data_8RTF
# 
_entry.id   8RTF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RTF         pdb_00008rtf 10.2210/pdb8rtf/pdb 
WWPDB D_1292136186 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RTF 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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                 2 
_pdbx_contact_author.email              yann.sterckx@uantwerpen.be 
_pdbx_contact_author.name_first         Yann 
_pdbx_contact_author.name_last          Sterckx 
_pdbx_contact_author.name_mi            GJ 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7420-0983 
# 
_audit_author.name               'Sterckx, Y.G.-J.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7420-0983 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Allosteric inhibition of trypanosomatid pyruvate kinases by a camelid single-domain antibody.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.100066 
_citation.pdbx_database_id_PubMed   40163365 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pinto Torres, J.E.'  1  ?                   
primary 'Claes, M.'           2  ?                   
primary 'Hendrickx, R.'       3  ?                   
primary 'Yuan, M.'            4  ?                   
primary 'Smiejkowska, N.'     5  ?                   
primary 'Van Wielendaele, P.' 6  ?                   
primary 'Hacisuleyman, A.'    7  ?                   
primary 'De Winter, H.'       8  ?                   
primary 'Muyldermans, S.'     9  ?                   
primary 'Michels, P.A.M.'     10 ?                   
primary 'Walkinshaw, M.D.'    11 ?                   
primary 'Versees, W.'         12 0000-0002-4695-696X 
primary 'Caljon, G.'          13 0000-0002-4870-3202 
primary 'Magez, S.'           14 ?                   
primary 'Sterckx, Y.G.'       15 0000-0002-7420-0983 
# 
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 'Pyruvate kinase'                            56424.305 6  2.7.1.40 ? ? 'GOL is glycerol' 
2 polymer     man 'Camelid single-domain antibody 42 (sdAb42)' 16416.826 6  ?        ? ? ?                 
3 non-polymer syn GLYCEROL                                     92.094    10 ?        ? ? ?                 
4 water       nat water                                        18.015    86 ?        ? ? ?                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVRENLYFQSGGHHHHHH
;
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVRENLYFQSGGHHHHHH
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQSGGSLKLSCAASGSNFSSGRTFSTDAIGWFRQAPGKEREFVGGISWNGGITDYVDSVKGRFTISRDN
AKNTVYLQMNSLQPEDTAVYYCAGRDSWYFSKVPDEYRYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
;QVQLQESGGGLVQSGGSLKLSCAASGSNFSSGRTFSTDAIGWFRQAPGKEREFVGGISWNGGITDYVDSVKGRFTISRDN
AKNTVYLQMNSLQPEDTAVYYCAGRDSWYFSKVPDEYRYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
G,H,I,J,K,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
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   MET n 
1 2   SER n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   HIS n 
1 7   ASN n 
1 8   ILE n 
1 9   GLY n 
1 10  LEU n 
1 11  SER n 
1 12  ILE n 
1 13  PHE n 
1 14  GLU n 
1 15  PRO n 
1 16  VAL n 
1 17  ALA n 
1 18  LYS n 
1 19  HIS n 
1 20  ARG n 
1 21  ALA n 
1 22  ASN n 
1 23  ARG n 
1 24  ILE n 
1 25  ILE n 
1 26  CYS n 
1 27  THR n 
1 28  ILE n 
1 29  GLY n 
1 30  PRO n 
1 31  SER n 
1 32  THR n 
1 33  GLN n 
1 34  SER n 
1 35  VAL n 
1 36  GLU n 
1 37  ALA n 
1 38  LEU n 
1 39  LYS n 
1 40  GLY n 
1 41  LEU n 
1 42  MET n 
1 43  LYS n 
1 44  SER n 
1 45  GLY n 
1 46  MET n 
1 47  SER n 
1 48  VAL n 
1 49  ALA n 
1 50  ARG n 
1 51  MET n 
1 52  ASN n 
1 53  PHE n 
1 54  SER n 
1 55  HIS n 
1 56  GLY n 
1 57  SER n 
1 58  TYR n 
1 59  GLU n 
1 60  TYR n 
1 61  HIS n 
1 62  GLN n 
1 63  THR n 
1 64  THR n 
1 65  ILE n 
1 66  ASN n 
1 67  ASN n 
1 68  VAL n 
1 69  ARG n 
1 70  ALA n 
1 71  ALA n 
1 72  ALA n 
1 73  ALA n 
1 74  GLU n 
1 75  LEU n 
1 76  GLY n 
1 77  LEU n 
1 78  HIS n 
1 79  ILE n 
1 80  GLY n 
1 81  ILE n 
1 82  ALA n 
1 83  LEU n 
1 84  ASP n 
1 85  THR n 
1 86  LYS n 
1 87  GLY n 
1 88  PRO n 
1 89  GLU n 
1 90  ILE n 
1 91  ARG n 
1 92  THR n 
1 93  GLY n 
1 94  LEU n 
1 95  PHE n 
1 96  LYS n 
1 97  ASP n 
1 98  GLY n 
1 99  GLU n 
1 100 ALA n 
1 101 THR n 
1 102 TYR n 
1 103 ALA n 
1 104 PRO n 
1 105 GLY n 
1 106 ASP n 
1 107 THR n 
1 108 VAL n 
1 109 LEU n 
1 110 VAL n 
1 111 THR n 
1 112 THR n 
1 113 ASP n 
1 114 PRO n 
1 115 ALA n 
1 116 PHE n 
1 117 GLU n 
1 118 LYS n 
1 119 ILE n 
1 120 GLY n 
1 121 THR n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 PHE n 
1 126 TYR n 
1 127 VAL n 
1 128 ASP n 
1 129 TYR n 
1 130 PRO n 
1 131 GLN n 
1 132 LEU n 
1 133 PRO n 
1 134 ASN n 
1 135 VAL n 
1 136 VAL n 
1 137 ARG n 
1 138 PRO n 
1 139 GLY n 
1 140 GLY n 
1 141 LEU n 
1 142 ILE n 
1 143 TYR n 
1 144 VAL n 
1 145 ASP n 
1 146 ASP n 
1 147 GLY n 
1 148 VAL n 
1 149 LEU n 
1 150 THR n 
1 151 LEU n 
1 152 ARG n 
1 153 VAL n 
1 154 LEU n 
1 155 SER n 
1 156 LYS n 
1 157 GLU n 
1 158 ASP n 
1 159 ASP n 
1 160 CYS n 
1 161 THR n 
1 162 LEU n 
1 163 LYS n 
1 164 CYS n 
1 165 HIS n 
1 166 VAL n 
1 167 ASN n 
1 168 ASN n 
1 169 HIS n 
1 170 HIS n 
1 171 ARG n 
1 172 LEU n 
1 173 THR n 
1 174 ASP n 
1 175 ARG n 
1 176 LYS n 
1 177 GLY n 
1 178 ILE n 
1 179 ASN n 
1 180 LEU n 
1 181 PRO n 
1 182 GLY n 
1 183 CYS n 
1 184 GLU n 
1 185 VAL n 
1 186 ASP n 
1 187 LEU n 
1 188 PRO n 
1 189 ALA n 
1 190 VAL n 
1 191 SER n 
1 192 GLU n 
1 193 LYS n 
1 194 ASP n 
1 195 ARG n 
1 196 LYS n 
1 197 ASP n 
1 198 LEU n 
1 199 GLN n 
1 200 PHE n 
1 201 GLY n 
1 202 VAL n 
1 203 GLU n 
1 204 GLN n 
1 205 GLY n 
1 206 VAL n 
1 207 ASP n 
1 208 MET n 
1 209 ILE n 
1 210 PHE n 
1 211 ALA n 
1 212 SER n 
1 213 PHE n 
1 214 ILE n 
1 215 ARG n 
1 216 THR n 
1 217 ALA n 
1 218 ASP n 
1 219 GLN n 
1 220 VAL n 
1 221 ARG n 
1 222 GLU n 
1 223 VAL n 
1 224 ARG n 
1 225 ALA n 
1 226 ALA n 
1 227 LEU n 
1 228 GLY n 
1 229 GLU n 
1 230 LYS n 
1 231 GLY n 
1 232 LYS n 
1 233 ASP n 
1 234 THR n 
1 235 LEU n 
1 236 ILE n 
1 237 ILE n 
1 238 SER n 
1 239 LYS n 
1 240 ILE n 
1 241 GLU n 
1 242 ASN n 
1 243 HIS n 
1 244 GLN n 
1 245 GLY n 
1 246 VAL n 
1 247 GLN n 
1 248 ASN n 
1 249 ILE n 
1 250 ASP n 
1 251 ALA n 
1 252 ILE n 
1 253 ILE n 
1 254 GLU n 
1 255 ALA n 
1 256 SER n 
1 257 ASP n 
1 258 GLY n 
1 259 ILE n 
1 260 MET n 
1 261 VAL n 
1 262 ALA n 
1 263 ARG n 
1 264 GLY n 
1 265 ASP n 
1 266 LEU n 
1 267 GLY n 
1 268 VAL n 
1 269 GLU n 
1 270 ILE n 
1 271 PRO n 
1 272 ALA n 
1 273 GLU n 
1 274 LYS n 
1 275 VAL n 
1 276 VAL n 
1 277 VAL n 
1 278 ALA n 
1 279 GLN n 
1 280 MET n 
1 281 CYS n 
1 282 ILE n 
1 283 ILE n 
1 284 SER n 
1 285 LYS n 
1 286 CYS n 
1 287 ASN n 
1 288 VAL n 
1 289 ALA n 
1 290 GLY n 
1 291 LYS n 
1 292 PRO n 
1 293 VAL n 
1 294 ILE n 
1 295 CYS n 
1 296 ALA n 
1 297 THR n 
1 298 GLN n 
1 299 MET n 
1 300 LEU n 
1 301 GLU n 
1 302 SER n 
1 303 MET n 
1 304 THR n 
1 305 THR n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 PRO n 
1 310 THR n 
1 311 ARG n 
1 312 ALA n 
1 313 GLU n 
1 314 VAL n 
1 315 THR n 
1 316 ASP n 
1 317 VAL n 
1 318 ALA n 
1 319 ASN n 
1 320 ALA n 
1 321 VAL n 
1 322 PHE n 
1 323 ASN n 
1 324 GLY n 
1 325 ALA n 
1 326 ASP n 
1 327 CYS n 
1 328 VAL n 
1 329 MET n 
1 330 LEU n 
1 331 SER n 
1 332 GLY n 
1 333 GLU n 
1 334 THR n 
1 335 ALA n 
1 336 LYS n 
1 337 GLY n 
1 338 LYS n 
1 339 TYR n 
1 340 PRO n 
1 341 ASN n 
1 342 GLU n 
1 343 VAL n 
1 344 VAL n 
1 345 GLN n 
1 346 TYR n 
1 347 MET n 
1 348 VAL n 
1 349 ARG n 
1 350 ILE n 
1 351 CYS n 
1 352 ILE n 
1 353 GLU n 
1 354 ALA n 
1 355 GLN n 
1 356 SER n 
1 357 ALA n 
1 358 THR n 
1 359 HIS n 
1 360 ASP n 
1 361 SER n 
1 362 VAL n 
1 363 MET n 
1 364 PHE n 
1 365 ASN n 
1 366 SER n 
1 367 ILE n 
1 368 LYS n 
1 369 ASN n 
1 370 LEU n 
1 371 GLN n 
1 372 LYS n 
1 373 ILE n 
1 374 PRO n 
1 375 MET n 
1 376 SER n 
1 377 PRO n 
1 378 GLU n 
1 379 GLU n 
1 380 ALA n 
1 381 VAL n 
1 382 CYS n 
1 383 SER n 
1 384 SER n 
1 385 ALA n 
1 386 VAL n 
1 387 SER n 
1 388 SER n 
1 389 ALA n 
1 390 PHE n 
1 391 GLU n 
1 392 VAL n 
1 393 GLN n 
1 394 ALA n 
1 395 LYS n 
1 396 ALA n 
1 397 ILE n 
1 398 LEU n 
1 399 VAL n 
1 400 LEU n 
1 401 SER n 
1 402 ASN n 
1 403 THR n 
1 404 GLY n 
1 405 ARG n 
1 406 SER n 
1 407 ALA n 
1 408 ARG n 
1 409 LEU n 
1 410 ILE n 
1 411 SER n 
1 412 LYS n 
1 413 TYR n 
1 414 ARG n 
1 415 PRO n 
1 416 ASN n 
1 417 CYS n 
1 418 PRO n 
1 419 ILE n 
1 420 ILE n 
1 421 CYS n 
1 422 ALA n 
1 423 THR n 
1 424 THR n 
1 425 ARG n 
1 426 LEU n 
1 427 LEU n 
1 428 THR n 
1 429 CYS n 
1 430 ARG n 
1 431 GLN n 
1 432 LEU n 
1 433 ASN n 
1 434 VAL n 
1 435 THR n 
1 436 ARG n 
1 437 SER n 
1 438 VAL n 
1 439 GLU n 
1 440 SER n 
1 441 VAL n 
1 442 TYR n 
1 443 TYR n 
1 444 ASP n 
1 445 VAL n 
1 446 ASP n 
1 447 ALA n 
1 448 HIS n 
1 449 GLY n 
1 450 GLU n 
1 451 ASP n 
1 452 ASN n 
1 453 ASP n 
1 454 ARG n 
1 455 GLU n 
1 456 LYS n 
1 457 ARG n 
1 458 VAL n 
1 459 GLN n 
1 460 LEU n 
1 461 GLY n 
1 462 VAL n 
1 463 ASP n 
1 464 TRP n 
1 465 ALA n 
1 466 LYS n 
1 467 THR n 
1 468 LYS n 
1 469 GLY n 
1 470 TYR n 
1 471 VAL n 
1 472 SER n 
1 473 ALA n 
1 474 GLY n 
1 475 ASP n 
1 476 VAL n 
1 477 MET n 
1 478 VAL n 
1 479 ILE n 
1 480 VAL n 
1 481 HIS n 
1 482 ALA n 
1 483 ASP n 
1 484 HIS n 
1 485 SER n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 TYR n 
1 490 PRO n 
1 491 ASN n 
1 492 GLN n 
1 493 THR n 
1 494 ARG n 
1 495 LEU n 
1 496 VAL n 
1 497 ARG n 
1 498 VAL n 
1 499 ARG n 
1 500 GLU n 
1 501 ASN n 
1 502 LEU n 
1 503 TYR n 
1 504 PHE n 
1 505 GLN n 
1 506 SER n 
1 507 GLY n 
1 508 GLY n 
1 509 HIS n 
1 510 HIS n 
1 511 HIS n 
1 512 HIS n 
1 513 HIS n 
1 514 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  SER n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ASN n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  GLY n 
2 33  ARG n 
2 34  THR n 
2 35  PHE n 
2 36  SER n 
2 37  THR n 
2 38  ASP n 
2 39  ALA n 
2 40  ILE n 
2 41  GLY n 
2 42  TRP n 
2 43  PHE n 
2 44  ARG n 
2 45  GLN n 
2 46  ALA n 
2 47  PRO n 
2 48  GLY n 
2 49  LYS n 
2 50  GLU n 
2 51  ARG n 
2 52  GLU n 
2 53  PHE n 
2 54  VAL n 
2 55  GLY n 
2 56  GLY n 
2 57  ILE n 
2 58  SER n 
2 59  TRP n 
2 60  ASN n 
2 61  GLY n 
2 62  GLY n 
2 63  ILE n 
2 64  THR n 
2 65  ASP n 
2 66  TYR n 
2 67  VAL n 
2 68  ASP n 
2 69  SER n 
2 70  VAL n 
2 71  LYS n 
2 72  GLY n 
2 73  ARG n 
2 74  PHE n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  ARG n 
2 79  ASP n 
2 80  ASN n 
2 81  ALA n 
2 82  LYS n 
2 83  ASN n 
2 84  THR n 
2 85  VAL n 
2 86  TYR n 
2 87  LEU n 
2 88  GLN n 
2 89  MET n 
2 90  ASN n 
2 91  SER n 
2 92  LEU n 
2 93  GLN n 
2 94  PRO n 
2 95  GLU n 
2 96  ASP n 
2 97  THR n 
2 98  ALA n 
2 99  VAL n 
2 100 TYR n 
2 101 TYR n 
2 102 CYS n 
2 103 ALA n 
2 104 GLY n 
2 105 ARG n 
2 106 ASP n 
2 107 SER n 
2 108 TRP n 
2 109 TYR n 
2 110 PHE n 
2 111 SER n 
2 112 LYS n 
2 113 VAL n 
2 114 PRO n 
2 115 ASP n 
2 116 GLU n 
2 117 TYR n 
2 118 ARG n 
2 119 TYR n 
2 120 TRP n 
2 121 GLY n 
2 122 GLN n 
2 123 GLY n 
2 124 THR n 
2 125 GLN n 
2 126 VAL n 
2 127 THR n 
2 128 VAL n 
2 129 SER n 
2 130 SER n 
2 131 ALA n 
2 132 ALA n 
2 133 ALA n 
2 134 TYR n 
2 135 PRO n 
2 136 TYR n 
2 137 ASP n 
2 138 VAL n 
2 139 PRO n 
2 140 ASP n 
2 141 TYR n 
2 142 GLY n 
2 143 SER n 
2 144 HIS n 
2 145 HIS n 
2 146 HIS n 
2 147 HIS n 
2 148 HIS n 
2 149 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 514 ? ? TCIL3000_10_12020 ? ? ? ? ? ? 'Trypanosoma congolense' 5692  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 149 ? ? ?                 ? ? ? ? ? ? 'Vicugna pacos'          30538 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  HIS 19  19  19  HIS HIS A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  MET 42  42  42  MET MET A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  MET 46  46  46  MET MET A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  HIS 61  61  61  HIS HIS A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  HIS 78  78  78  HIS HIS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 CYS 281 281 281 CYS CYS A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 CYS 295 295 295 CYS CYS A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 MET 303 303 303 MET MET A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 CYS 327 327 327 CYS CYS A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 GLN 355 355 355 GLN GLN A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 CYS 382 382 382 CYS CYS A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 PHE 390 390 390 PHE PHE A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 THR 403 403 403 THR THR A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 CYS 417 417 417 CYS CYS A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 ALA 422 422 422 ALA ALA A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 CYS 429 429 429 CYS CYS A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 GLU 439 439 439 GLU GLU A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 HIS 448 448 448 HIS HIS A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 GLU 450 450 450 GLU GLU A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 ARG 454 454 454 ARG ARG A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 GLN 459 459 459 GLN GLN A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ASP 463 463 463 ASP ASP A . n 
A 1 464 TRP 464 464 464 TRP TRP A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 LYS 466 466 466 LYS LYS A . n 
A 1 467 THR 467 467 467 THR THR A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 MET 477 477 477 MET MET A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 HIS 481 481 481 HIS HIS A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 ASP 483 483 483 ASP ASP A . n 
A 1 484 HIS 484 484 484 HIS HIS A . n 
A 1 485 SER 485 485 485 SER SER A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 LYS 487 487 487 LYS LYS A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 TYR 489 489 489 TYR TYR A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 GLN 492 492 492 GLN GLN A . n 
A 1 493 THR 493 493 493 THR THR A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 VAL 498 498 498 VAL VAL A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 ASN 501 501 ?   ?   ?   A . n 
A 1 502 LEU 502 502 ?   ?   ?   A . n 
A 1 503 TYR 503 503 ?   ?   ?   A . n 
A 1 504 PHE 504 504 ?   ?   ?   A . n 
A 1 505 GLN 505 505 ?   ?   ?   A . n 
A 1 506 SER 506 506 ?   ?   ?   A . n 
A 1 507 GLY 507 507 ?   ?   ?   A . n 
A 1 508 GLY 508 508 ?   ?   ?   A . n 
A 1 509 HIS 509 509 ?   ?   ?   A . n 
A 1 510 HIS 510 510 ?   ?   ?   A . n 
A 1 511 HIS 511 511 ?   ?   ?   A . n 
A 1 512 HIS 512 512 ?   ?   ?   A . n 
A 1 513 HIS 513 513 ?   ?   ?   A . n 
A 1 514 HIS 514 514 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   GLN 5   5   5   GLN GLN B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  PHE 13  13  13  PHE PHE B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  HIS 19  19  19  HIS HIS B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  CYS 26  26  26  CYS CYS B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LYS 39  39  39  LYS LYS B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  MET 42  42  42  MET MET B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  MET 46  46  46  MET MET B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  HIS 55  55  55  HIS HIS B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  HIS 61  61  61  HIS HIS B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  THR 63  63  63  THR THR B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  HIS 78  78  78  HIS HIS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  ARG 91  91  ?   ?   ?   B . n 
B 1 92  THR 92  92  ?   ?   ?   B . n 
B 1 93  GLY 93  93  ?   ?   ?   B . n 
B 1 94  LEU 94  94  ?   ?   ?   B . n 
B 1 95  PHE 95  95  ?   ?   ?   B . n 
B 1 96  LYS 96  96  ?   ?   ?   B . n 
B 1 97  ASP 97  97  ?   ?   ?   B . n 
B 1 98  GLY 98  98  ?   ?   ?   B . n 
B 1 99  GLU 99  99  ?   ?   ?   B . n 
B 1 100 ALA 100 100 ?   ?   ?   B . n 
B 1 101 THR 101 101 ?   ?   ?   B . n 
B 1 102 TYR 102 102 ?   ?   ?   B . n 
B 1 103 ALA 103 103 ?   ?   ?   B . n 
B 1 104 PRO 104 104 ?   ?   ?   B . n 
B 1 105 GLY 105 105 ?   ?   ?   B . n 
B 1 106 ASP 106 106 ?   ?   ?   B . n 
B 1 107 THR 107 107 ?   ?   ?   B . n 
B 1 108 VAL 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 VAL 110 110 ?   ?   ?   B . n 
B 1 111 THR 111 111 ?   ?   ?   B . n 
B 1 112 THR 112 112 ?   ?   ?   B . n 
B 1 113 ASP 113 113 ?   ?   ?   B . n 
B 1 114 PRO 114 114 ?   ?   ?   B . n 
B 1 115 ALA 115 115 ?   ?   ?   B . n 
B 1 116 PHE 116 116 ?   ?   ?   B . n 
B 1 117 GLU 117 117 ?   ?   ?   B . n 
B 1 118 LYS 118 118 ?   ?   ?   B . n 
B 1 119 ILE 119 119 ?   ?   ?   B . n 
B 1 120 GLY 120 120 ?   ?   ?   B . n 
B 1 121 THR 121 121 ?   ?   ?   B . n 
B 1 122 LYS 122 122 ?   ?   ?   B . n 
B 1 123 GLU 123 123 ?   ?   ?   B . n 
B 1 124 LYS 124 124 ?   ?   ?   B . n 
B 1 125 PHE 125 125 ?   ?   ?   B . n 
B 1 126 TYR 126 126 ?   ?   ?   B . n 
B 1 127 VAL 127 127 ?   ?   ?   B . n 
B 1 128 ASP 128 128 ?   ?   ?   B . n 
B 1 129 TYR 129 129 ?   ?   ?   B . n 
B 1 130 PRO 130 130 ?   ?   ?   B . n 
B 1 131 GLN 131 131 ?   ?   ?   B . n 
B 1 132 LEU 132 132 ?   ?   ?   B . n 
B 1 133 PRO 133 133 ?   ?   ?   B . n 
B 1 134 ASN 134 134 ?   ?   ?   B . n 
B 1 135 VAL 135 135 ?   ?   ?   B . n 
B 1 136 VAL 136 136 ?   ?   ?   B . n 
B 1 137 ARG 137 137 ?   ?   ?   B . n 
B 1 138 PRO 138 138 ?   ?   ?   B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 GLY 140 140 ?   ?   ?   B . n 
B 1 141 LEU 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 TYR 143 143 ?   ?   ?   B . n 
B 1 144 VAL 144 144 ?   ?   ?   B . n 
B 1 145 ASP 145 145 ?   ?   ?   B . n 
B 1 146 ASP 146 146 ?   ?   ?   B . n 
B 1 147 GLY 147 147 ?   ?   ?   B . n 
B 1 148 VAL 148 148 ?   ?   ?   B . n 
B 1 149 LEU 149 149 ?   ?   ?   B . n 
B 1 150 THR 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 ARG 152 152 ?   ?   ?   B . n 
B 1 153 VAL 153 153 ?   ?   ?   B . n 
B 1 154 LEU 154 154 ?   ?   ?   B . n 
B 1 155 SER 155 155 ?   ?   ?   B . n 
B 1 156 LYS 156 156 ?   ?   ?   B . n 
B 1 157 GLU 157 157 ?   ?   ?   B . n 
B 1 158 ASP 158 158 ?   ?   ?   B . n 
B 1 159 ASP 159 159 ?   ?   ?   B . n 
B 1 160 CYS 160 160 ?   ?   ?   B . n 
B 1 161 THR 161 161 ?   ?   ?   B . n 
B 1 162 LEU 162 162 ?   ?   ?   B . n 
B 1 163 LYS 163 163 ?   ?   ?   B . n 
B 1 164 CYS 164 164 ?   ?   ?   B . n 
B 1 165 HIS 165 165 ?   ?   ?   B . n 
B 1 166 VAL 166 166 ?   ?   ?   B . n 
B 1 167 ASN 167 167 ?   ?   ?   B . n 
B 1 168 ASN 168 168 ?   ?   ?   B . n 
B 1 169 HIS 169 169 ?   ?   ?   B . n 
B 1 170 HIS 170 170 ?   ?   ?   B . n 
B 1 171 ARG 171 171 ?   ?   ?   B . n 
B 1 172 LEU 172 172 ?   ?   ?   B . n 
B 1 173 THR 173 173 ?   ?   ?   B . n 
B 1 174 ASP 174 174 ?   ?   ?   B . n 
B 1 175 ARG 175 175 ?   ?   ?   B . n 
B 1 176 LYS 176 176 ?   ?   ?   B . n 
B 1 177 GLY 177 177 ?   ?   ?   B . n 
B 1 178 ILE 178 178 ?   ?   ?   B . n 
B 1 179 ASN 179 179 ?   ?   ?   B . n 
B 1 180 LEU 180 180 ?   ?   ?   B . n 
B 1 181 PRO 181 181 ?   ?   ?   B . n 
B 1 182 GLY 182 182 ?   ?   ?   B . n 
B 1 183 CYS 183 183 ?   ?   ?   B . n 
B 1 184 GLU 184 184 ?   ?   ?   B . n 
B 1 185 VAL 185 185 ?   ?   ?   B . n 
B 1 186 ASP 186 186 ?   ?   ?   B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 PHE 213 213 213 PHE PHE B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 HIS 243 243 243 HIS HIS B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 ASP 250 250 250 ASP ASP B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 MET 260 260 260 MET MET B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 GLU 269 269 269 GLU GLU B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 VAL 275 275 275 VAL VAL B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 MET 280 280 280 MET MET B . n 
B 1 281 CYS 281 281 281 CYS CYS B . n 
B 1 282 ILE 282 282 282 ILE ILE B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 LYS 291 291 291 LYS LYS B . n 
B 1 292 PRO 292 292 292 PRO PRO B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 CYS 295 295 295 CYS CYS B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 MET 303 303 303 MET MET B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 CYS 327 327 327 CYS CYS B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLN 345 345 345 GLN GLN B . n 
B 1 346 TYR 346 346 346 TYR TYR B . n 
B 1 347 MET 347 347 347 MET MET B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 ILE 350 350 350 ILE ILE B . n 
B 1 351 CYS 351 351 351 CYS CYS B . n 
B 1 352 ILE 352 352 352 ILE ILE B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 GLN 355 355 355 GLN GLN B . n 
B 1 356 SER 356 356 356 SER SER B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 MET 363 363 363 MET MET B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 ASN 365 365 365 ASN ASN B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 ASN 369 369 369 ASN ASN B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 PRO 374 374 374 PRO PRO B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 GLU 379 379 379 GLU GLU B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 CYS 382 382 382 CYS CYS B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 SER 388 388 388 SER SER B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 PHE 390 390 390 PHE PHE B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 SER 401 401 401 SER SER B . n 
B 1 402 ASN 402 402 402 ASN ASN B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 SER 406 406 406 SER SER B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ARG 408 408 408 ARG ARG B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 SER 411 411 411 SER SER B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 ARG 414 414 414 ARG ARG B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 CYS 417 417 417 CYS CYS B . n 
B 1 418 PRO 418 418 418 PRO PRO B . n 
B 1 419 ILE 419 419 419 ILE ILE B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 ALA 422 422 422 ALA ALA B . n 
B 1 423 THR 423 423 423 THR THR B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 THR 428 428 428 THR THR B . n 
B 1 429 CYS 429 429 429 CYS CYS B . n 
B 1 430 ARG 430 430 430 ARG ARG B . n 
B 1 431 GLN 431 431 431 GLN GLN B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 THR 435 435 435 THR THR B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 GLU 439 439 439 GLU GLU B . n 
B 1 440 SER 440 440 440 SER SER B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 TYR 442 442 442 TYR TYR B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 HIS 448 448 448 HIS HIS B . n 
B 1 449 GLY 449 449 449 GLY GLY B . n 
B 1 450 GLU 450 450 450 GLU GLU B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 ASN 452 452 452 ASN ASN B . n 
B 1 453 ASP 453 453 453 ASP ASP B . n 
B 1 454 ARG 454 454 454 ARG ARG B . n 
B 1 455 GLU 455 455 455 GLU GLU B . n 
B 1 456 LYS 456 456 456 LYS LYS B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 GLN 459 459 459 GLN GLN B . n 
B 1 460 LEU 460 460 460 LEU LEU B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 ASP 463 463 463 ASP ASP B . n 
B 1 464 TRP 464 464 464 TRP TRP B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 LYS 466 466 466 LYS LYS B . n 
B 1 467 THR 467 467 467 THR THR B . n 
B 1 468 LYS 468 468 468 LYS LYS B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 TYR 470 470 470 TYR TYR B . n 
B 1 471 VAL 471 471 471 VAL VAL B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 ASP 475 475 475 ASP ASP B . n 
B 1 476 VAL 476 476 476 VAL VAL B . n 
B 1 477 MET 477 477 477 MET MET B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 VAL 480 480 480 VAL VAL B . n 
B 1 481 HIS 481 481 481 HIS HIS B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 ASP 483 483 483 ASP ASP B . n 
B 1 484 HIS 484 484 484 HIS HIS B . n 
B 1 485 SER 485 485 485 SER SER B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 LYS 487 487 487 LYS LYS B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 TYR 489 489 489 TYR TYR B . n 
B 1 490 PRO 490 490 490 PRO PRO B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 GLN 492 492 492 GLN GLN B . n 
B 1 493 THR 493 493 493 THR THR B . n 
B 1 494 ARG 494 494 494 ARG ARG B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 ARG 497 497 497 ARG ARG B . n 
B 1 498 VAL 498 498 498 VAL VAL B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 ASN 501 501 501 ASN ASN B . n 
B 1 502 LEU 502 502 ?   ?   ?   B . n 
B 1 503 TYR 503 503 ?   ?   ?   B . n 
B 1 504 PHE 504 504 ?   ?   ?   B . n 
B 1 505 GLN 505 505 ?   ?   ?   B . n 
B 1 506 SER 506 506 ?   ?   ?   B . n 
B 1 507 GLY 507 507 ?   ?   ?   B . n 
B 1 508 GLY 508 508 ?   ?   ?   B . n 
B 1 509 HIS 509 509 ?   ?   ?   B . n 
B 1 510 HIS 510 510 ?   ?   ?   B . n 
B 1 511 HIS 511 511 ?   ?   ?   B . n 
B 1 512 HIS 512 512 ?   ?   ?   B . n 
B 1 513 HIS 513 513 ?   ?   ?   B . n 
B 1 514 HIS 514 514 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   GLN 5   5   5   GLN GLN C . n 
C 1 6   HIS 6   6   6   HIS HIS C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  ILE 12  12  12  ILE ILE C . n 
C 1 13  PHE 13  13  13  PHE PHE C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  HIS 19  19  19  HIS HIS C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  CYS 26  26  26  CYS CYS C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  SER 31  31  31  SER SER C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  GLU 36  36  36  GLU GLU C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  LYS 39  39  39  LYS LYS C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  MET 42  42  42  MET MET C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  MET 46  46  46  MET MET C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  MET 51  51  51  MET MET C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  PHE 53  53  53  PHE PHE C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  HIS 61  61  61  HIS HIS C . n 
C 1 62  GLN 62  62  62  GLN GLN C . n 
C 1 63  THR 63  63  63  THR THR C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  HIS 78  78  78  HIS HIS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  LYS 96  96  96  LYS GLY C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 TYR 102 102 102 TYR TYR C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 THR 111 111 111 THR THR C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ILE 119 119 119 ILE ILE C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 ASN 134 134 134 ASN ASN C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 VAL 144 144 144 VAL VAL C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 THR 150 150 150 THR THR C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 LYS 156 156 156 LYS LYS C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 CYS 160 160 160 CYS CYS C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 HIS 165 165 165 HIS HIS C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 HIS 170 170 170 HIS HIS C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 CYS 183 183 183 CYS CYS C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ASP 186 186 186 ASP ASP C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 VAL 190 190 190 VAL VAL C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ARG 195 195 195 ARG ARG C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 GLN 199 199 199 GLN GLN C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 ASP 207 207 207 ASP ASP C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 PHE 210 210 210 PHE PHE C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 SER 212 212 212 SER SER C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 GLU 222 222 222 GLU GLU C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ARG 224 224 224 ARG ARG C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 LYS 230 230 230 LYS LYS C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 ASP 233 233 233 ASP ASP C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 GLN 247 247 247 GLN GLN C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 ASP 250 250 250 ASP ASP C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 ASP 257 257 257 ASP ASP C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 MET 260 260 260 MET MET C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 GLU 269 269 269 GLU GLU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 PRO 271 271 271 PRO PRO C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 VAL 275 275 275 VAL VAL C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 MET 280 280 280 MET MET C . n 
C 1 281 CYS 281 281 281 CYS CYS C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 SER 284 284 284 SER SER C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 PRO 292 292 292 PRO PRO C . n 
C 1 293 VAL 293 293 293 VAL VAL C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 CYS 295 295 295 CYS CYS C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLN 298 298 298 GLN GLN C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 MET 303 303 303 MET MET C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 ARG 308 308 308 ARG ARG C . n 
C 1 309 PRO 309 309 309 PRO PRO C . n 
C 1 310 THR 310 310 310 THR THR C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 GLU 313 313 313 GLU GLU C . n 
C 1 314 VAL 314 314 314 VAL VAL C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 ASP 316 316 316 ASP ASP C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 CYS 327 327 327 CYS CYS C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 MET 329 329 329 MET MET C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 THR 334 334 334 THR THR C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 ASN 341 341 341 ASN ASN C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLN 345 345 345 GLN GLN C . n 
C 1 346 TYR 346 346 346 TYR TYR C . n 
C 1 347 MET 347 347 347 MET MET C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 ILE 350 350 350 ILE ILE C . n 
C 1 351 CYS 351 351 351 CYS CYS C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 ALA 354 354 354 ALA ALA C . n 
C 1 355 GLN 355 355 355 GLN GLN C . n 
C 1 356 SER 356 356 356 SER SER C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 ASP 360 360 360 ASP ASP C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 MET 363 363 363 MET MET C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 ASN 365 365 365 ASN ASN C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 LYS 368 368 368 LYS LYS C . n 
C 1 369 ASN 369 369 369 ASN ASN C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ILE 373 373 373 ILE ILE C . n 
C 1 374 PRO 374 374 374 PRO PRO C . n 
C 1 375 MET 375 375 375 MET MET C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 CYS 382 382 382 CYS CYS C . n 
C 1 383 SER 383 383 383 SER SER C . n 
C 1 384 SER 384 384 384 SER SER C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 VAL 386 386 386 VAL VAL C . n 
C 1 387 SER 387 387 387 SER SER C . n 
C 1 388 SER 388 388 388 SER SER C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 PHE 390 390 390 PHE PHE C . n 
C 1 391 GLU 391 391 391 GLU GLU C . n 
C 1 392 VAL 392 392 392 VAL VAL C . n 
C 1 393 GLN 393 393 393 GLN GLN C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 LYS 395 395 395 LYS LYS C . n 
C 1 396 ALA 396 396 396 ALA ALA C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 SER 401 401 401 SER SER C . n 
C 1 402 ASN 402 402 402 ASN ASN C . n 
C 1 403 THR 403 403 403 THR THR C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 SER 406 406 406 SER SER C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 ARG 408 408 408 ARG ARG C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 SER 411 411 411 SER SER C . n 
C 1 412 LYS 412 412 412 LYS LYS C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 CYS 417 417 417 CYS CYS C . n 
C 1 418 PRO 418 418 418 PRO PRO C . n 
C 1 419 ILE 419 419 419 ILE ILE C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 CYS 421 421 421 CYS CYS C . n 
C 1 422 ALA 422 422 422 ALA ALA C . n 
C 1 423 THR 423 423 423 THR THR C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 ARG 425 425 425 ARG ARG C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 THR 428 428 428 THR THR C . n 
C 1 429 CYS 429 429 429 CYS CYS C . n 
C 1 430 ARG 430 430 430 ARG ARG C . n 
C 1 431 GLN 431 431 431 GLN GLN C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 THR 435 435 435 THR THR C . n 
C 1 436 ARG 436 436 436 ARG ARG C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 GLU 439 439 439 GLU GLU C . n 
C 1 440 SER 440 440 440 SER SER C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 TYR 442 442 442 TYR TYR C . n 
C 1 443 TYR 443 443 443 TYR TYR C . n 
C 1 444 ASP 444 444 444 ASP ASP C . n 
C 1 445 VAL 445 445 445 VAL VAL C . n 
C 1 446 ASP 446 446 446 ASP ASP C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 HIS 448 448 448 HIS HIS C . n 
C 1 449 GLY 449 449 449 GLY GLY C . n 
C 1 450 GLU 450 450 450 GLU GLU C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 ASN 452 452 452 ASN ASN C . n 
C 1 453 ASP 453 453 453 ASP ASP C . n 
C 1 454 ARG 454 454 454 ARG ARG C . n 
C 1 455 GLU 455 455 455 GLU GLU C . n 
C 1 456 LYS 456 456 456 LYS LYS C . n 
C 1 457 ARG 457 457 457 ARG ARG C . n 
C 1 458 VAL 458 458 458 VAL VAL C . n 
C 1 459 GLN 459 459 459 GLN GLN C . n 
C 1 460 LEU 460 460 460 LEU LEU C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ASP 463 463 463 ASP ASP C . n 
C 1 464 TRP 464 464 464 TRP TRP C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 LYS 466 466 466 LYS LYS C . n 
C 1 467 THR 467 467 467 THR THR C . n 
C 1 468 LYS 468 468 468 LYS LYS C . n 
C 1 469 GLY 469 469 469 GLY GLY C . n 
C 1 470 TYR 470 470 470 TYR TYR C . n 
C 1 471 VAL 471 471 471 VAL VAL C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 ASP 475 475 475 ASP ASP C . n 
C 1 476 VAL 476 476 476 VAL VAL C . n 
C 1 477 MET 477 477 477 MET MET C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 VAL 480 480 480 VAL VAL C . n 
C 1 481 HIS 481 481 481 HIS HIS C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 ASP 483 483 483 ASP ASP C . n 
C 1 484 HIS 484 484 484 HIS HIS C . n 
C 1 485 SER 485 485 485 SER SER C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 LYS 487 487 487 LYS LYS C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 TYR 489 489 489 TYR TYR C . n 
C 1 490 PRO 490 490 490 PRO PRO C . n 
C 1 491 ASN 491 491 491 ASN ASN C . n 
C 1 492 GLN 492 492 492 GLN GLN C . n 
C 1 493 THR 493 493 493 THR THR C . n 
C 1 494 ARG 494 494 494 ARG ARG C . n 
C 1 495 LEU 495 495 495 LEU LEU C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 ARG 497 497 497 ARG ARG C . n 
C 1 498 VAL 498 498 498 VAL VAL C . n 
C 1 499 ARG 499 499 499 ARG ARG C . n 
C 1 500 GLU 500 515 500 GLU GLU C . n 
C 1 501 ASN 501 516 ?   ?   ?   C . n 
C 1 502 LEU 502 517 ?   ?   ?   C . n 
C 1 503 TYR 503 518 ?   ?   ?   C . n 
C 1 504 PHE 504 519 ?   ?   ?   C . n 
C 1 505 GLN 505 520 ?   ?   ?   C . n 
C 1 506 SER 506 521 ?   ?   ?   C . n 
C 1 507 GLY 507 522 ?   ?   ?   C . n 
C 1 508 GLY 508 523 ?   ?   ?   C . n 
C 1 509 HIS 509 524 ?   ?   ?   C . n 
C 1 510 HIS 510 525 ?   ?   ?   C . n 
C 1 511 HIS 511 526 ?   ?   ?   C . n 
C 1 512 HIS 512 527 ?   ?   ?   C . n 
C 1 513 HIS 513 528 ?   ?   ?   C . n 
C 1 514 HIS 514 529 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   GLN 5   5   5   GLN GLN D . n 
D 1 6   HIS 6   6   6   HIS HIS D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  ILE 12  12  12  ILE ILE D . n 
D 1 13  PHE 13  13  13  PHE PHE D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  HIS 19  19  19  HIS HIS D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ASN 22  22  22  ASN ASN D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  CYS 26  26  26  CYS CYS D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  GLU 36  36  36  GLU GLU D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  LYS 39  39  39  LYS LYS D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  MET 42  42  42  MET MET D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  MET 46  46  46  MET MET D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  MET 51  51  51  MET MET D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  PHE 53  53  53  PHE PHE D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  HIS 61  61  61  HIS HIS D . n 
D 1 62  GLN 62  62  62  GLN GLN D . n 
D 1 63  THR 63  63  63  THR THR D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  HIS 78  78  78  HIS HIS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  ASP 84  84  84  ASP ASP D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  PRO 88  88  88  PRO PRO D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 TYR 102 102 102 TYR TYR D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 THR 111 111 111 THR THR D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 PRO 114 114 114 PRO PRO D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 ILE 119 119 119 ILE ILE D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 TYR 126 126 126 TYR TYR D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 TYR 129 129 129 TYR TYR D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 GLN 131 131 131 GLN GLN D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 ASN 134 134 134 ASN ASN D . n 
D 1 135 VAL 135 135 135 VAL VAL D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 ARG 137 137 137 ARG ARG D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 TYR 143 143 143 TYR TYR D . n 
D 1 144 VAL 144 144 144 VAL VAL D . n 
D 1 145 ASP 145 145 145 ASP ASP D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 THR 150 150 150 THR THR D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 LYS 156 156 156 LYS LYS D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 CYS 160 160 160 CYS CYS D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 CYS 164 164 164 CYS CYS D . n 
D 1 165 HIS 165 165 165 HIS HIS D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 ASN 167 167 167 ASN ASN D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 HIS 169 169 169 HIS HIS D . n 
D 1 170 HIS 170 170 170 HIS HIS D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 ARG 175 175 175 ARG ARG D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 ILE 178 178 178 ILE ILE D . n 
D 1 179 ASN 179 179 179 ASN ASN D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 CYS 183 183 183 CYS CYS D . n 
D 1 184 GLU 184 184 184 GLU GLU D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ASP 186 186 186 ASP ASP D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 VAL 190 190 190 VAL VAL D . n 
D 1 191 SER 191 191 191 SER SER D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 ARG 195 195 195 ARG ARG D . n 
D 1 196 LYS 196 196 196 LYS LYS D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 GLN 199 199 199 GLN GLN D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 GLU 203 203 203 GLU GLU D . n 
D 1 204 GLN 204 204 204 GLN GLN D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 ASP 207 207 207 ASP ASP D . n 
D 1 208 MET 208 208 208 MET MET D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 PHE 210 210 210 PHE PHE D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 SER 212 212 212 SER SER D . n 
D 1 213 PHE 213 213 213 PHE PHE D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 ARG 215 215 215 ARG ARG D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 GLU 222 222 222 GLU GLU D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 ARG 224 224 224 ARG ARG D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 GLU 229 229 229 GLU GLU D . n 
D 1 230 LYS 230 230 230 LYS LYS D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 ASP 233 233 233 ASP ASP D . n 
D 1 234 THR 234 234 234 THR THR D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 HIS 243 243 243 HIS HIS D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 GLN 247 247 247 GLN GLN D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 ILE 249 249 249 ILE ILE D . n 
D 1 250 ASP 250 250 250 ASP ASP D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 ALA 255 255 255 ALA ALA D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 ASP 257 257 257 ASP ASP D . n 
D 1 258 GLY 258 258 258 GLY GLY D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 MET 260 260 260 MET MET D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 VAL 268 268 268 VAL VAL D . n 
D 1 269 GLU 269 269 269 GLU GLU D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 PRO 271 271 271 PRO PRO D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 VAL 275 275 275 VAL VAL D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ALA 278 278 278 ALA ALA D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 MET 280 280 280 MET MET D . n 
D 1 281 CYS 281 281 281 CYS CYS D . n 
D 1 282 ILE 282 282 282 ILE ILE D . n 
D 1 283 ILE 283 283 283 ILE ILE D . n 
D 1 284 SER 284 284 284 SER SER D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 VAL 288 288 288 VAL VAL D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 LYS 291 291 291 LYS LYS D . n 
D 1 292 PRO 292 292 292 PRO PRO D . n 
D 1 293 VAL 293 293 293 VAL VAL D . n 
D 1 294 ILE 294 294 294 ILE ILE D . n 
D 1 295 CYS 295 295 295 CYS CYS D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLN 298 298 298 GLN GLN D . n 
D 1 299 MET 299 299 299 MET MET D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 GLU 301 301 301 GLU GLU D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 MET 303 303 303 MET MET D . n 
D 1 304 THR 304 304 304 THR THR D . n 
D 1 305 THR 305 305 305 THR THR D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 ARG 308 308 308 ARG ARG D . n 
D 1 309 PRO 309 309 309 PRO PRO D . n 
D 1 310 THR 310 310 310 THR THR D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 GLU 313 313 313 GLU GLU D . n 
D 1 314 VAL 314 314 314 VAL VAL D . n 
D 1 315 THR 315 315 315 THR THR D . n 
D 1 316 ASP 316 316 316 ASP ASP D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 ALA 318 318 318 ALA ALA D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 ALA 325 325 325 ALA ALA D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 CYS 327 327 327 CYS CYS D . n 
D 1 328 VAL 328 328 328 VAL VAL D . n 
D 1 329 MET 329 329 329 MET MET D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 THR 334 334 334 THR THR D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 LYS 338 338 338 LYS LYS D . n 
D 1 339 TYR 339 339 339 TYR TYR D . n 
D 1 340 PRO 340 340 340 PRO PRO D . n 
D 1 341 ASN 341 341 341 ASN ASN D . n 
D 1 342 GLU 342 342 342 GLU GLU D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLN 345 345 345 GLN GLN D . n 
D 1 346 TYR 346 346 346 TYR TYR D . n 
D 1 347 MET 347 347 347 MET MET D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 ILE 350 350 350 ILE ILE D . n 
D 1 351 CYS 351 351 351 CYS CYS D . n 
D 1 352 ILE 352 352 352 ILE ILE D . n 
D 1 353 GLU 353 353 353 GLU GLU D . n 
D 1 354 ALA 354 354 354 ALA ALA D . n 
D 1 355 GLN 355 355 355 GLN GLN D . n 
D 1 356 SER 356 356 356 SER SER D . n 
D 1 357 ALA 357 357 357 ALA ALA D . n 
D 1 358 THR 358 358 358 THR THR D . n 
D 1 359 HIS 359 359 359 HIS HIS D . n 
D 1 360 ASP 360 360 360 ASP ASP D . n 
D 1 361 SER 361 361 361 SER SER D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 MET 363 363 363 MET MET D . n 
D 1 364 PHE 364 364 364 PHE PHE D . n 
D 1 365 ASN 365 365 365 ASN ASN D . n 
D 1 366 SER 366 366 366 SER SER D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 LYS 368 368 368 LYS LYS D . n 
D 1 369 ASN 369 369 369 ASN ASN D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 GLN 371 371 371 GLN GLN D . n 
D 1 372 LYS 372 372 372 LYS LYS D . n 
D 1 373 ILE 373 373 373 ILE ILE D . n 
D 1 374 PRO 374 374 374 PRO PRO D . n 
D 1 375 MET 375 375 375 MET MET D . n 
D 1 376 SER 376 376 376 SER SER D . n 
D 1 377 PRO 377 377 377 PRO PRO D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 GLU 379 379 379 GLU GLU D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 VAL 381 381 381 VAL VAL D . n 
D 1 382 CYS 382 382 382 CYS CYS D . n 
D 1 383 SER 383 383 383 SER SER D . n 
D 1 384 SER 384 384 384 SER SER D . n 
D 1 385 ALA 385 385 385 ALA ALA D . n 
D 1 386 VAL 386 386 386 VAL VAL D . n 
D 1 387 SER 387 387 387 SER SER D . n 
D 1 388 SER 388 388 388 SER SER D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 PHE 390 390 390 PHE PHE D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 VAL 392 392 392 VAL VAL D . n 
D 1 393 GLN 393 393 393 GLN GLN D . n 
D 1 394 ALA 394 394 394 ALA ALA D . n 
D 1 395 LYS 395 395 395 LYS LYS D . n 
D 1 396 ALA 396 396 396 ALA ALA D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 LEU 400 400 400 LEU LEU D . n 
D 1 401 SER 401 401 401 SER SER D . n 
D 1 402 ASN 402 402 402 ASN ASN D . n 
D 1 403 THR 403 403 403 THR THR D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 ARG 405 405 405 ARG ARG D . n 
D 1 406 SER 406 406 406 SER SER D . n 
D 1 407 ALA 407 407 407 ALA ALA D . n 
D 1 408 ARG 408 408 408 ARG ARG D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 ILE 410 410 410 ILE ILE D . n 
D 1 411 SER 411 411 411 SER SER D . n 
D 1 412 LYS 412 412 412 LYS LYS D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 ARG 414 414 414 ARG ARG D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 CYS 417 417 417 CYS CYS D . n 
D 1 418 PRO 418 418 418 PRO PRO D . n 
D 1 419 ILE 419 419 419 ILE ILE D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 CYS 421 421 421 CYS CYS D . n 
D 1 422 ALA 422 422 422 ALA ALA D . n 
D 1 423 THR 423 423 423 THR THR D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 ARG 425 425 425 ARG ARG D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 THR 428 428 428 THR THR D . n 
D 1 429 CYS 429 429 429 CYS CYS D . n 
D 1 430 ARG 430 430 430 ARG ARG D . n 
D 1 431 GLN 431 431 431 GLN GLN D . n 
D 1 432 LEU 432 432 432 LEU LEU D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 THR 435 435 435 THR THR D . n 
D 1 436 ARG 436 436 436 ARG ARG D . n 
D 1 437 SER 437 437 437 SER SER D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 GLU 439 439 439 GLU GLU D . n 
D 1 440 SER 440 440 440 SER SER D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 TYR 442 442 442 TYR TYR D . n 
D 1 443 TYR 443 443 443 TYR TYR D . n 
D 1 444 ASP 444 444 444 ASP ASP D . n 
D 1 445 VAL 445 445 445 VAL VAL D . n 
D 1 446 ASP 446 446 446 ASP ASP D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 HIS 448 448 448 HIS HIS D . n 
D 1 449 GLY 449 449 449 GLY GLY D . n 
D 1 450 GLU 450 450 450 GLU GLU D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 ASN 452 452 452 ASN ASN D . n 
D 1 453 ASP 453 453 453 ASP ASP D . n 
D 1 454 ARG 454 454 454 ARG ARG D . n 
D 1 455 GLU 455 455 455 GLU GLU D . n 
D 1 456 LYS 456 456 456 LYS LYS D . n 
D 1 457 ARG 457 457 457 ARG ARG D . n 
D 1 458 VAL 458 458 458 VAL VAL D . n 
D 1 459 GLN 459 459 459 GLN GLN D . n 
D 1 460 LEU 460 460 460 LEU LEU D . n 
D 1 461 GLY 461 461 461 GLY GLY D . n 
D 1 462 VAL 462 462 462 VAL VAL D . n 
D 1 463 ASP 463 463 463 ASP ASP D . n 
D 1 464 TRP 464 464 464 TRP TRP D . n 
D 1 465 ALA 465 465 465 ALA ALA D . n 
D 1 466 LYS 466 466 466 LYS LYS D . n 
D 1 467 THR 467 467 467 THR THR D . n 
D 1 468 LYS 468 468 468 LYS LYS D . n 
D 1 469 GLY 469 469 469 GLY GLY D . n 
D 1 470 TYR 470 470 470 TYR TYR D . n 
D 1 471 VAL 471 471 471 VAL VAL D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 ALA 473 473 473 ALA ALA D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 ASP 475 475 475 ASP ASP D . n 
D 1 476 VAL 476 476 476 VAL VAL D . n 
D 1 477 MET 477 477 477 MET MET D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 VAL 480 480 480 VAL VAL D . n 
D 1 481 HIS 481 481 481 HIS HIS D . n 
D 1 482 ALA 482 482 482 ALA ALA D . n 
D 1 483 ASP 483 483 483 ASP ASP D . n 
D 1 484 HIS 484 484 484 HIS HIS D . n 
D 1 485 SER 485 485 485 SER SER D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 LYS 487 487 487 LYS LYS D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 TYR 489 489 489 TYR TYR D . n 
D 1 490 PRO 490 490 490 PRO PRO D . n 
D 1 491 ASN 491 491 491 ASN ASN D . n 
D 1 492 GLN 492 492 492 GLN GLN D . n 
D 1 493 THR 493 493 493 THR THR D . n 
D 1 494 ARG 494 494 494 ARG ARG D . n 
D 1 495 LEU 495 495 495 LEU LEU D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 ARG 497 497 497 ARG ARG D . n 
D 1 498 VAL 498 498 498 VAL VAL D . n 
D 1 499 ARG 499 499 499 ARG ARG D . n 
D 1 500 GLU 500 515 500 GLU GLU D . n 
D 1 501 ASN 501 516 ?   ?   ?   D . n 
D 1 502 LEU 502 517 ?   ?   ?   D . n 
D 1 503 TYR 503 518 ?   ?   ?   D . n 
D 1 504 PHE 504 519 ?   ?   ?   D . n 
D 1 505 GLN 505 520 ?   ?   ?   D . n 
D 1 506 SER 506 521 ?   ?   ?   D . n 
D 1 507 GLY 507 522 ?   ?   ?   D . n 
D 1 508 GLY 508 523 ?   ?   ?   D . n 
D 1 509 HIS 509 524 ?   ?   ?   D . n 
D 1 510 HIS 510 525 ?   ?   ?   D . n 
D 1 511 HIS 511 526 ?   ?   ?   D . n 
D 1 512 HIS 512 527 ?   ?   ?   D . n 
D 1 513 HIS 513 528 ?   ?   ?   D . n 
D 1 514 HIS 514 529 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   GLN 5   5   5   GLN GLN E . n 
E 1 6   HIS 6   6   6   HIS HIS E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  ILE 12  12  12  ILE ILE E . n 
E 1 13  PHE 13  13  13  PHE PHE E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  VAL 16  16  16  VAL VAL E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  HIS 19  19  19  HIS HIS E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ASN 22  22  22  ASN ASN E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  CYS 26  26  26  CYS CYS E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  PRO 30  30  30  PRO PRO E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  GLN 33  33  33  GLN GLN E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  VAL 35  35  35  VAL VAL E . n 
E 1 36  GLU 36  36  36  GLU GLU E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  LYS 39  39  39  LYS LYS E . n 
E 1 40  GLY 40  40  40  GLY GLY E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  MET 42  42  42  MET MET E . n 
E 1 43  LYS 43  43  43  LYS LYS E . n 
E 1 44  SER 44  44  44  SER SER E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  MET 46  46  46  MET MET E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  ARG 50  50  50  ARG ARG E . n 
E 1 51  MET 51  51  51  MET MET E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  PHE 53  53  53  PHE PHE E . n 
E 1 54  SER 54  54  54  SER SER E . n 
E 1 55  HIS 55  55  55  HIS HIS E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  TYR 58  58  58  TYR TYR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  TYR 60  60  60  TYR TYR E . n 
E 1 61  HIS 61  61  61  HIS HIS E . n 
E 1 62  GLN 62  62  62  GLN GLN E . n 
E 1 63  THR 63  63  63  THR THR E . n 
E 1 64  THR 64  64  64  THR THR E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  VAL 68  68  68  VAL VAL E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  ALA 72  72  72  ALA ALA E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  HIS 78  78  78  HIS HIS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  ASP 84  84  84  ASP ASP E . n 
E 1 85  THR 85  85  85  THR THR E . n 
E 1 86  LYS 86  86  86  LYS LYS E . n 
E 1 87  GLY 87  87  87  GLY GLY E . n 
E 1 88  PRO 88  88  88  PRO PRO E . n 
E 1 89  GLU 89  89  89  GLU GLU E . n 
E 1 90  ILE 90  90  ?   ?   ?   E . n 
E 1 91  ARG 91  91  ?   ?   ?   E . n 
E 1 92  THR 92  92  ?   ?   ?   E . n 
E 1 93  GLY 93  93  ?   ?   ?   E . n 
E 1 94  LEU 94  94  ?   ?   ?   E . n 
E 1 95  PHE 95  95  ?   ?   ?   E . n 
E 1 96  LYS 96  96  ?   ?   ?   E . n 
E 1 97  ASP 97  97  ?   ?   ?   E . n 
E 1 98  GLY 98  98  ?   ?   ?   E . n 
E 1 99  GLU 99  99  ?   ?   ?   E . n 
E 1 100 ALA 100 100 ?   ?   ?   E . n 
E 1 101 THR 101 101 ?   ?   ?   E . n 
E 1 102 TYR 102 102 ?   ?   ?   E . n 
E 1 103 ALA 103 103 ?   ?   ?   E . n 
E 1 104 PRO 104 104 ?   ?   ?   E . n 
E 1 105 GLY 105 105 ?   ?   ?   E . n 
E 1 106 ASP 106 106 ?   ?   ?   E . n 
E 1 107 THR 107 107 ?   ?   ?   E . n 
E 1 108 VAL 108 108 ?   ?   ?   E . n 
E 1 109 LEU 109 109 ?   ?   ?   E . n 
E 1 110 VAL 110 110 ?   ?   ?   E . n 
E 1 111 THR 111 111 ?   ?   ?   E . n 
E 1 112 THR 112 112 ?   ?   ?   E . n 
E 1 113 ASP 113 113 ?   ?   ?   E . n 
E 1 114 PRO 114 114 ?   ?   ?   E . n 
E 1 115 ALA 115 115 ?   ?   ?   E . n 
E 1 116 PHE 116 116 ?   ?   ?   E . n 
E 1 117 GLU 117 117 ?   ?   ?   E . n 
E 1 118 LYS 118 118 ?   ?   ?   E . n 
E 1 119 ILE 119 119 ?   ?   ?   E . n 
E 1 120 GLY 120 120 ?   ?   ?   E . n 
E 1 121 THR 121 121 ?   ?   ?   E . n 
E 1 122 LYS 122 122 ?   ?   ?   E . n 
E 1 123 GLU 123 123 ?   ?   ?   E . n 
E 1 124 LYS 124 124 ?   ?   ?   E . n 
E 1 125 PHE 125 125 ?   ?   ?   E . n 
E 1 126 TYR 126 126 ?   ?   ?   E . n 
E 1 127 VAL 127 127 ?   ?   ?   E . n 
E 1 128 ASP 128 128 ?   ?   ?   E . n 
E 1 129 TYR 129 129 ?   ?   ?   E . n 
E 1 130 PRO 130 130 ?   ?   ?   E . n 
E 1 131 GLN 131 131 ?   ?   ?   E . n 
E 1 132 LEU 132 132 ?   ?   ?   E . n 
E 1 133 PRO 133 133 ?   ?   ?   E . n 
E 1 134 ASN 134 134 ?   ?   ?   E . n 
E 1 135 VAL 135 135 ?   ?   ?   E . n 
E 1 136 VAL 136 136 ?   ?   ?   E . n 
E 1 137 ARG 137 137 ?   ?   ?   E . n 
E 1 138 PRO 138 138 ?   ?   ?   E . n 
E 1 139 GLY 139 139 ?   ?   ?   E . n 
E 1 140 GLY 140 140 ?   ?   ?   E . n 
E 1 141 LEU 141 141 ?   ?   ?   E . n 
E 1 142 ILE 142 142 ?   ?   ?   E . n 
E 1 143 TYR 143 143 ?   ?   ?   E . n 
E 1 144 VAL 144 144 ?   ?   ?   E . n 
E 1 145 ASP 145 145 ?   ?   ?   E . n 
E 1 146 ASP 146 146 ?   ?   ?   E . n 
E 1 147 GLY 147 147 ?   ?   ?   E . n 
E 1 148 VAL 148 148 ?   ?   ?   E . n 
E 1 149 LEU 149 149 ?   ?   ?   E . n 
E 1 150 THR 150 150 ?   ?   ?   E . n 
E 1 151 LEU 151 151 ?   ?   ?   E . n 
E 1 152 ARG 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 LYS 156 156 ?   ?   ?   E . n 
E 1 157 GLU 157 157 ?   ?   ?   E . n 
E 1 158 ASP 158 158 ?   ?   ?   E . n 
E 1 159 ASP 159 159 ?   ?   ?   E . n 
E 1 160 CYS 160 160 ?   ?   ?   E . n 
E 1 161 THR 161 161 ?   ?   ?   E . n 
E 1 162 LEU 162 162 ?   ?   ?   E . n 
E 1 163 LYS 163 163 ?   ?   ?   E . n 
E 1 164 CYS 164 164 ?   ?   ?   E . n 
E 1 165 HIS 165 165 ?   ?   ?   E . n 
E 1 166 VAL 166 166 ?   ?   ?   E . n 
E 1 167 ASN 167 167 ?   ?   ?   E . n 
E 1 168 ASN 168 168 ?   ?   ?   E . n 
E 1 169 HIS 169 169 ?   ?   ?   E . n 
E 1 170 HIS 170 170 ?   ?   ?   E . n 
E 1 171 ARG 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 THR 173 173 ?   ?   ?   E . n 
E 1 174 ASP 174 174 ?   ?   ?   E . n 
E 1 175 ARG 175 175 ?   ?   ?   E . n 
E 1 176 LYS 176 176 ?   ?   ?   E . n 
E 1 177 GLY 177 177 ?   ?   ?   E . n 
E 1 178 ILE 178 178 ?   ?   ?   E . n 
E 1 179 ASN 179 179 ?   ?   ?   E . n 
E 1 180 LEU 180 180 ?   ?   ?   E . n 
E 1 181 PRO 181 181 ?   ?   ?   E . n 
E 1 182 GLY 182 182 ?   ?   ?   E . n 
E 1 183 CYS 183 183 ?   ?   ?   E . n 
E 1 184 GLU 184 184 ?   ?   ?   E . n 
E 1 185 VAL 185 185 ?   ?   ?   E . n 
E 1 186 ASP 186 186 ?   ?   ?   E . n 
E 1 187 LEU 187 187 ?   ?   ?   E . n 
E 1 188 PRO 188 188 ?   ?   ?   E . n 
E 1 189 ALA 189 189 189 ALA ALA E . n 
E 1 190 VAL 190 190 190 VAL VAL E . n 
E 1 191 SER 191 191 191 SER SER E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 LYS 193 193 193 LYS LYS E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ARG 195 195 195 ARG ARG E . n 
E 1 196 LYS 196 196 196 LYS LYS E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 GLN 199 199 199 GLN GLN E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 GLY 201 201 201 GLY GLY E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 GLU 203 203 203 GLU GLU E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ASP 207 207 207 ASP ASP E . n 
E 1 208 MET 208 208 208 MET MET E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 PHE 210 210 210 PHE PHE E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 SER 212 212 212 SER SER E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 ILE 214 214 214 ILE ILE E . n 
E 1 215 ARG 215 215 215 ARG ARG E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 VAL 220 220 220 VAL VAL E . n 
E 1 221 ARG 221 221 221 ARG ARG E . n 
E 1 222 GLU 222 222 222 GLU GLU E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 ARG 224 224 224 ARG ARG E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 ALA 226 226 226 ALA ALA E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 GLU 229 229 229 GLU GLU E . n 
E 1 230 LYS 230 230 230 LYS LYS E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 ASP 233 233 233 ASP ASP E . n 
E 1 234 THR 234 234 234 THR THR E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 ILE 237 237 237 ILE ILE E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 GLU 241 241 241 GLU GLU E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 HIS 243 243 243 HIS HIS E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 VAL 246 246 246 VAL VAL E . n 
E 1 247 GLN 247 247 247 GLN GLN E . n 
E 1 248 ASN 248 248 248 ASN ASN E . n 
E 1 249 ILE 249 249 249 ILE ILE E . n 
E 1 250 ASP 250 250 250 ASP ASP E . n 
E 1 251 ALA 251 251 251 ALA ALA E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 ILE 253 253 253 ILE ILE E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 ALA 255 255 255 ALA ALA E . n 
E 1 256 SER 256 256 256 SER SER E . n 
E 1 257 ASP 257 257 257 ASP ASP E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 MET 260 260 260 MET MET E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 GLY 267 267 267 GLY GLY E . n 
E 1 268 VAL 268 268 268 VAL VAL E . n 
E 1 269 GLU 269 269 269 GLU GLU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 PRO 271 271 271 PRO PRO E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 GLU 273 273 273 GLU GLU E . n 
E 1 274 LYS 274 274 274 LYS LYS E . n 
E 1 275 VAL 275 275 275 VAL VAL E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ALA 278 278 278 ALA ALA E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 MET 280 280 280 MET MET E . n 
E 1 281 CYS 281 281 281 CYS CYS E . n 
E 1 282 ILE 282 282 282 ILE ILE E . n 
E 1 283 ILE 283 283 283 ILE ILE E . n 
E 1 284 SER 284 284 284 SER SER E . n 
E 1 285 LYS 285 285 285 LYS LYS E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 ASN 287 287 287 ASN ASN E . n 
E 1 288 VAL 288 288 288 VAL VAL E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 GLY 290 290 290 GLY GLY E . n 
E 1 291 LYS 291 291 291 LYS LYS E . n 
E 1 292 PRO 292 292 292 PRO PRO E . n 
E 1 293 VAL 293 293 293 VAL VAL E . n 
E 1 294 ILE 294 294 294 ILE ILE E . n 
E 1 295 CYS 295 295 295 CYS CYS E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLN 298 298 298 GLN GLN E . n 
E 1 299 MET 299 299 299 MET MET E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 GLU 301 301 301 GLU GLU E . n 
E 1 302 SER 302 302 302 SER SER E . n 
E 1 303 MET 303 303 303 MET MET E . n 
E 1 304 THR 304 304 304 THR THR E . n 
E 1 305 THR 305 305 305 THR THR E . n 
E 1 306 ASN 306 306 306 ASN ASN E . n 
E 1 307 PRO 307 307 307 PRO PRO E . n 
E 1 308 ARG 308 308 308 ARG ARG E . n 
E 1 309 PRO 309 309 309 PRO PRO E . n 
E 1 310 THR 310 310 310 THR THR E . n 
E 1 311 ARG 311 311 311 ARG ARG E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 GLU 313 313 313 GLU GLU E . n 
E 1 314 VAL 314 314 314 VAL VAL E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 ASP 316 316 316 ASP ASP E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 ALA 318 318 318 ALA ALA E . n 
E 1 319 ASN 319 319 319 ASN ASN E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 GLY 324 324 324 GLY GLY E . n 
E 1 325 ALA 325 325 325 ALA ALA E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 CYS 327 327 327 CYS CYS E . n 
E 1 328 VAL 328 328 328 VAL VAL E . n 
E 1 329 MET 329 329 329 MET MET E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 GLY 332 332 332 GLY GLY E . n 
E 1 333 GLU 333 333 333 GLU GLU E . n 
E 1 334 THR 334 334 334 THR THR E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 LYS 336 336 336 LYS LYS E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 LYS 338 338 338 LYS LYS E . n 
E 1 339 TYR 339 339 339 TYR TYR E . n 
E 1 340 PRO 340 340 340 PRO PRO E . n 
E 1 341 ASN 341 341 341 ASN ASN E . n 
E 1 342 GLU 342 342 342 GLU GLU E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLN 345 345 345 GLN GLN E . n 
E 1 346 TYR 346 346 346 TYR TYR E . n 
E 1 347 MET 347 347 347 MET MET E . n 
E 1 348 VAL 348 348 348 VAL VAL E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 ILE 350 350 350 ILE ILE E . n 
E 1 351 CYS 351 351 351 CYS CYS E . n 
E 1 352 ILE 352 352 352 ILE ILE E . n 
E 1 353 GLU 353 353 353 GLU GLU E . n 
E 1 354 ALA 354 354 354 ALA ALA E . n 
E 1 355 GLN 355 355 355 GLN GLN E . n 
E 1 356 SER 356 356 356 SER SER E . n 
E 1 357 ALA 357 357 357 ALA ALA E . n 
E 1 358 THR 358 358 358 THR THR E . n 
E 1 359 HIS 359 359 359 HIS HIS E . n 
E 1 360 ASP 360 360 360 ASP ASP E . n 
E 1 361 SER 361 361 361 SER SER E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 MET 363 363 363 MET MET E . n 
E 1 364 PHE 364 364 364 PHE PHE E . n 
E 1 365 ASN 365 365 365 ASN ASN E . n 
E 1 366 SER 366 366 366 SER SER E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 LYS 368 368 368 LYS LYS E . n 
E 1 369 ASN 369 369 369 ASN ASN E . n 
E 1 370 LEU 370 370 370 LEU LEU E . n 
E 1 371 GLN 371 371 371 GLN GLN E . n 
E 1 372 LYS 372 372 372 LYS LYS E . n 
E 1 373 ILE 373 373 373 ILE ILE E . n 
E 1 374 PRO 374 374 374 PRO PRO E . n 
E 1 375 MET 375 375 375 MET MET E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 PRO 377 377 377 PRO PRO E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 GLU 379 379 379 GLU GLU E . n 
E 1 380 ALA 380 380 380 ALA ALA E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 CYS 382 382 382 CYS CYS E . n 
E 1 383 SER 383 383 383 SER SER E . n 
E 1 384 SER 384 384 384 SER SER E . n 
E 1 385 ALA 385 385 385 ALA ALA E . n 
E 1 386 VAL 386 386 386 VAL VAL E . n 
E 1 387 SER 387 387 387 SER SER E . n 
E 1 388 SER 388 388 388 SER SER E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 PHE 390 390 390 PHE PHE E . n 
E 1 391 GLU 391 391 391 GLU GLU E . n 
E 1 392 VAL 392 392 392 VAL VAL E . n 
E 1 393 GLN 393 393 393 GLN GLN E . n 
E 1 394 ALA 394 394 394 ALA ALA E . n 
E 1 395 LYS 395 395 395 LYS LYS E . n 
E 1 396 ALA 396 396 396 ALA ALA E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 VAL 399 399 399 VAL VAL E . n 
E 1 400 LEU 400 400 400 LEU LEU E . n 
E 1 401 SER 401 401 401 SER SER E . n 
E 1 402 ASN 402 402 402 ASN ASN E . n 
E 1 403 THR 403 403 403 THR THR E . n 
E 1 404 GLY 404 404 404 GLY GLY E . n 
E 1 405 ARG 405 405 405 ARG ARG E . n 
E 1 406 SER 406 406 406 SER SER E . n 
E 1 407 ALA 407 407 407 ALA ALA E . n 
E 1 408 ARG 408 408 408 ARG ARG E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 ILE 410 410 410 ILE ILE E . n 
E 1 411 SER 411 411 411 SER SER E . n 
E 1 412 LYS 412 412 412 LYS LYS E . n 
E 1 413 TYR 413 413 413 TYR TYR E . n 
E 1 414 ARG 414 414 414 ARG ARG E . n 
E 1 415 PRO 415 415 415 PRO PRO E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 CYS 417 417 417 CYS CYS E . n 
E 1 418 PRO 418 418 418 PRO PRO E . n 
E 1 419 ILE 419 419 419 ILE ILE E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 CYS 421 421 421 CYS CYS E . n 
E 1 422 ALA 422 422 422 ALA ALA E . n 
E 1 423 THR 423 423 423 THR THR E . n 
E 1 424 THR 424 424 424 THR THR E . n 
E 1 425 ARG 425 425 425 ARG ARG E . n 
E 1 426 LEU 426 426 426 LEU LEU E . n 
E 1 427 LEU 427 427 427 LEU LEU E . n 
E 1 428 THR 428 428 428 THR THR E . n 
E 1 429 CYS 429 429 429 CYS CYS E . n 
E 1 430 ARG 430 430 430 ARG ARG E . n 
E 1 431 GLN 431 431 431 GLN GLN E . n 
E 1 432 LEU 432 432 432 LEU LEU E . n 
E 1 433 ASN 433 433 433 ASN ASN E . n 
E 1 434 VAL 434 434 434 VAL VAL E . n 
E 1 435 THR 435 435 435 THR THR E . n 
E 1 436 ARG 436 436 436 ARG ARG E . n 
E 1 437 SER 437 437 437 SER SER E . n 
E 1 438 VAL 438 438 438 VAL VAL E . n 
E 1 439 GLU 439 439 439 GLU GLU E . n 
E 1 440 SER 440 440 440 SER SER E . n 
E 1 441 VAL 441 441 441 VAL VAL E . n 
E 1 442 TYR 442 442 442 TYR TYR E . n 
E 1 443 TYR 443 443 443 TYR TYR E . n 
E 1 444 ASP 444 444 444 ASP ASP E . n 
E 1 445 VAL 445 445 445 VAL VAL E . n 
E 1 446 ASP 446 446 446 ASP ASP E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 HIS 448 448 448 HIS HIS E . n 
E 1 449 GLY 449 449 449 GLY GLY E . n 
E 1 450 GLU 450 450 450 GLU GLU E . n 
E 1 451 ASP 451 451 451 ASP ASP E . n 
E 1 452 ASN 452 452 452 ASN ASN E . n 
E 1 453 ASP 453 453 453 ASP ASP E . n 
E 1 454 ARG 454 454 454 ARG ARG E . n 
E 1 455 GLU 455 455 455 GLU GLU E . n 
E 1 456 LYS 456 456 456 LYS LYS E . n 
E 1 457 ARG 457 457 457 ARG ARG E . n 
E 1 458 VAL 458 458 458 VAL VAL E . n 
E 1 459 GLN 459 459 459 GLN GLN E . n 
E 1 460 LEU 460 460 460 LEU LEU E . n 
E 1 461 GLY 461 461 461 GLY GLY E . n 
E 1 462 VAL 462 462 462 VAL VAL E . n 
E 1 463 ASP 463 463 463 ASP ASP E . n 
E 1 464 TRP 464 464 464 TRP TRP E . n 
E 1 465 ALA 465 465 465 ALA ALA E . n 
E 1 466 LYS 466 466 466 LYS LYS E . n 
E 1 467 THR 467 467 467 THR THR E . n 
E 1 468 LYS 468 468 468 LYS LYS E . n 
E 1 469 GLY 469 469 469 GLY GLY E . n 
E 1 470 TYR 470 470 470 TYR TYR E . n 
E 1 471 VAL 471 471 471 VAL VAL E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 ALA 473 473 473 ALA ALA E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 ASP 475 475 475 ASP ASP E . n 
E 1 476 VAL 476 476 476 VAL VAL E . n 
E 1 477 MET 477 477 477 MET MET E . n 
E 1 478 VAL 478 478 478 VAL VAL E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 VAL 480 480 480 VAL VAL E . n 
E 1 481 HIS 481 481 481 HIS HIS E . n 
E 1 482 ALA 482 482 482 ALA ALA E . n 
E 1 483 ASP 483 483 ?   ?   ?   E . n 
E 1 484 HIS 484 484 ?   ?   ?   E . n 
E 1 485 SER 485 485 ?   ?   ?   E . n 
E 1 486 VAL 486 486 ?   ?   ?   E . n 
E 1 487 LYS 487 487 ?   ?   ?   E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 TYR 489 489 489 TYR TYR E . n 
E 1 490 PRO 490 490 490 PRO PRO E . n 
E 1 491 ASN 491 491 491 ASN ASN E . n 
E 1 492 GLN 492 492 492 GLN GLN E . n 
E 1 493 THR 493 493 493 THR THR E . n 
E 1 494 ARG 494 494 494 ARG ARG E . n 
E 1 495 LEU 495 495 495 LEU LEU E . n 
E 1 496 VAL 496 496 496 VAL VAL E . n 
E 1 497 ARG 497 497 497 ARG ARG E . n 
E 1 498 VAL 498 498 498 VAL VAL E . n 
E 1 499 ARG 499 499 499 ARG ARG E . n 
E 1 500 GLU 500 500 500 GLU GLU E . n 
E 1 501 ASN 501 501 ?   ?   ?   E . n 
E 1 502 LEU 502 502 ?   ?   ?   E . n 
E 1 503 TYR 503 503 ?   ?   ?   E . n 
E 1 504 PHE 504 504 ?   ?   ?   E . n 
E 1 505 GLN 505 505 ?   ?   ?   E . n 
E 1 506 SER 506 506 ?   ?   ?   E . n 
E 1 507 GLY 507 507 ?   ?   ?   E . n 
E 1 508 GLY 508 508 ?   ?   ?   E . n 
E 1 509 HIS 509 509 ?   ?   ?   E . n 
E 1 510 HIS 510 510 ?   ?   ?   E . n 
E 1 511 HIS 511 511 ?   ?   ?   E . n 
E 1 512 HIS 512 512 ?   ?   ?   E . n 
E 1 513 HIS 513 513 ?   ?   ?   E . n 
E 1 514 HIS 514 514 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   GLN 5   5   5   GLN GLN F . n 
F 1 6   HIS 6   6   6   HIS HIS F . n 
F 1 7   ASN 7   7   7   ASN ASN F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  ILE 12  12  12  ILE ILE F . n 
F 1 13  PHE 13  13  13  PHE PHE F . n 
F 1 14  GLU 14  14  14  GLU GLU F . n 
F 1 15  PRO 15  15  15  PRO PRO F . n 
F 1 16  VAL 16  16  16  VAL VAL F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  HIS 19  19  19  HIS HIS F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ASN 22  22  22  ASN ASN F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  CYS 26  26  26  CYS CYS F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  PRO 30  30  30  PRO PRO F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  GLN 33  33  33  GLN GLN F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  VAL 35  35  35  VAL VAL F . n 
F 1 36  GLU 36  36  36  GLU GLU F . n 
F 1 37  ALA 37  37  37  ALA ALA F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  LYS 39  39  39  LYS LYS F . n 
F 1 40  GLY 40  40  40  GLY GLY F . n 
F 1 41  LEU 41  41  41  LEU LEU F . n 
F 1 42  MET 42  42  42  MET MET F . n 
F 1 43  LYS 43  43  43  LYS LYS F . n 
F 1 44  SER 44  44  44  SER SER F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  MET 46  46  46  MET MET F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  ARG 50  50  50  ARG ARG F . n 
F 1 51  MET 51  51  51  MET MET F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  PHE 53  53  53  PHE PHE F . n 
F 1 54  SER 54  54  54  SER SER F . n 
F 1 55  HIS 55  55  55  HIS HIS F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  TYR 58  58  58  TYR TYR F . n 
F 1 59  GLU 59  59  59  GLU GLU F . n 
F 1 60  TYR 60  60  60  TYR TYR F . n 
F 1 61  HIS 61  61  61  HIS HIS F . n 
F 1 62  GLN 62  62  62  GLN GLN F . n 
F 1 63  THR 63  63  63  THR THR F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  ASN 67  67  67  ASN ASN F . n 
F 1 68  VAL 68  68  68  VAL VAL F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  ALA 72  72  72  ALA ALA F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  GLY 76  76  76  GLY GLY F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  HIS 78  78  78  HIS HIS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  ASP 84  84  84  ASP ASP F . n 
F 1 85  THR 85  85  85  THR THR F . n 
F 1 86  LYS 86  86  86  LYS LYS F . n 
F 1 87  GLY 87  87  87  GLY GLY F . n 
F 1 88  PRO 88  88  88  PRO PRO F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  ILE 90  90  ?   ?   ?   F . n 
F 1 91  ARG 91  91  ?   ?   ?   F . n 
F 1 92  THR 92  92  ?   ?   ?   F . n 
F 1 93  GLY 93  93  ?   ?   ?   F . n 
F 1 94  LEU 94  94  ?   ?   ?   F . n 
F 1 95  PHE 95  95  ?   ?   ?   F . n 
F 1 96  LYS 96  96  ?   ?   ?   F . n 
F 1 97  ASP 97  97  ?   ?   ?   F . n 
F 1 98  GLY 98  98  ?   ?   ?   F . n 
F 1 99  GLU 99  99  ?   ?   ?   F . n 
F 1 100 ALA 100 100 ?   ?   ?   F . n 
F 1 101 THR 101 101 ?   ?   ?   F . n 
F 1 102 TYR 102 102 ?   ?   ?   F . n 
F 1 103 ALA 103 103 ?   ?   ?   F . n 
F 1 104 PRO 104 104 ?   ?   ?   F . n 
F 1 105 GLY 105 105 ?   ?   ?   F . n 
F 1 106 ASP 106 106 ?   ?   ?   F . n 
F 1 107 THR 107 107 ?   ?   ?   F . n 
F 1 108 VAL 108 108 ?   ?   ?   F . n 
F 1 109 LEU 109 109 ?   ?   ?   F . n 
F 1 110 VAL 110 110 ?   ?   ?   F . n 
F 1 111 THR 111 111 ?   ?   ?   F . n 
F 1 112 THR 112 112 ?   ?   ?   F . n 
F 1 113 ASP 113 113 ?   ?   ?   F . n 
F 1 114 PRO 114 114 ?   ?   ?   F . n 
F 1 115 ALA 115 115 ?   ?   ?   F . n 
F 1 116 PHE 116 116 ?   ?   ?   F . n 
F 1 117 GLU 117 117 ?   ?   ?   F . n 
F 1 118 LYS 118 118 ?   ?   ?   F . n 
F 1 119 ILE 119 119 ?   ?   ?   F . n 
F 1 120 GLY 120 120 ?   ?   ?   F . n 
F 1 121 THR 121 121 ?   ?   ?   F . n 
F 1 122 LYS 122 122 ?   ?   ?   F . n 
F 1 123 GLU 123 123 ?   ?   ?   F . n 
F 1 124 LYS 124 124 ?   ?   ?   F . n 
F 1 125 PHE 125 125 ?   ?   ?   F . n 
F 1 126 TYR 126 126 ?   ?   ?   F . n 
F 1 127 VAL 127 127 ?   ?   ?   F . n 
F 1 128 ASP 128 128 ?   ?   ?   F . n 
F 1 129 TYR 129 129 ?   ?   ?   F . n 
F 1 130 PRO 130 130 ?   ?   ?   F . n 
F 1 131 GLN 131 131 ?   ?   ?   F . n 
F 1 132 LEU 132 132 ?   ?   ?   F . n 
F 1 133 PRO 133 133 ?   ?   ?   F . n 
F 1 134 ASN 134 134 ?   ?   ?   F . n 
F 1 135 VAL 135 135 ?   ?   ?   F . n 
F 1 136 VAL 136 136 ?   ?   ?   F . n 
F 1 137 ARG 137 137 ?   ?   ?   F . n 
F 1 138 PRO 138 138 ?   ?   ?   F . n 
F 1 139 GLY 139 139 ?   ?   ?   F . n 
F 1 140 GLY 140 140 ?   ?   ?   F . n 
F 1 141 LEU 141 141 ?   ?   ?   F . n 
F 1 142 ILE 142 142 ?   ?   ?   F . n 
F 1 143 TYR 143 143 ?   ?   ?   F . n 
F 1 144 VAL 144 144 ?   ?   ?   F . n 
F 1 145 ASP 145 145 ?   ?   ?   F . n 
F 1 146 ASP 146 146 ?   ?   ?   F . n 
F 1 147 GLY 147 147 ?   ?   ?   F . n 
F 1 148 VAL 148 148 ?   ?   ?   F . n 
F 1 149 LEU 149 149 ?   ?   ?   F . n 
F 1 150 THR 150 150 ?   ?   ?   F . n 
F 1 151 LEU 151 151 ?   ?   ?   F . n 
F 1 152 ARG 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 LEU 154 154 ?   ?   ?   F . n 
F 1 155 SER 155 155 ?   ?   ?   F . n 
F 1 156 LYS 156 156 ?   ?   ?   F . n 
F 1 157 GLU 157 157 ?   ?   ?   F . n 
F 1 158 ASP 158 158 ?   ?   ?   F . n 
F 1 159 ASP 159 159 ?   ?   ?   F . n 
F 1 160 CYS 160 160 ?   ?   ?   F . n 
F 1 161 THR 161 161 ?   ?   ?   F . n 
F 1 162 LEU 162 162 ?   ?   ?   F . n 
F 1 163 LYS 163 163 ?   ?   ?   F . n 
F 1 164 CYS 164 164 ?   ?   ?   F . n 
F 1 165 HIS 165 165 ?   ?   ?   F . n 
F 1 166 VAL 166 166 ?   ?   ?   F . n 
F 1 167 ASN 167 167 ?   ?   ?   F . n 
F 1 168 ASN 168 168 ?   ?   ?   F . n 
F 1 169 HIS 169 169 ?   ?   ?   F . n 
F 1 170 HIS 170 170 ?   ?   ?   F . n 
F 1 171 ARG 171 171 ?   ?   ?   F . n 
F 1 172 LEU 172 172 ?   ?   ?   F . n 
F 1 173 THR 173 173 ?   ?   ?   F . n 
F 1 174 ASP 174 174 ?   ?   ?   F . n 
F 1 175 ARG 175 175 ?   ?   ?   F . n 
F 1 176 LYS 176 176 ?   ?   ?   F . n 
F 1 177 GLY 177 177 ?   ?   ?   F . n 
F 1 178 ILE 178 178 ?   ?   ?   F . n 
F 1 179 ASN 179 179 ?   ?   ?   F . n 
F 1 180 LEU 180 180 ?   ?   ?   F . n 
F 1 181 PRO 181 181 ?   ?   ?   F . n 
F 1 182 GLY 182 182 ?   ?   ?   F . n 
F 1 183 CYS 183 183 ?   ?   ?   F . n 
F 1 184 GLU 184 184 ?   ?   ?   F . n 
F 1 185 VAL 185 185 ?   ?   ?   F . n 
F 1 186 ASP 186 186 ?   ?   ?   F . n 
F 1 187 LEU 187 187 ?   ?   ?   F . n 
F 1 188 PRO 188 188 ?   ?   ?   F . n 
F 1 189 ALA 189 189 189 ALA ALA F . n 
F 1 190 VAL 190 190 190 VAL VAL F . n 
F 1 191 SER 191 191 191 SER SER F . n 
F 1 192 GLU 192 192 192 GLU GLU F . n 
F 1 193 LYS 193 193 193 LYS LYS F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 ARG 195 195 195 ARG ARG F . n 
F 1 196 LYS 196 196 196 LYS LYS F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 GLN 199 199 199 GLN GLN F . n 
F 1 200 PHE 200 200 200 PHE PHE F . n 
F 1 201 GLY 201 201 201 GLY GLY F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 GLU 203 203 203 GLU GLU F . n 
F 1 204 GLN 204 204 204 GLN GLN F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ASP 207 207 207 ASP ASP F . n 
F 1 208 MET 208 208 208 MET MET F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 PHE 210 210 210 PHE PHE F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 SER 212 212 212 SER SER F . n 
F 1 213 PHE 213 213 213 PHE PHE F . n 
F 1 214 ILE 214 214 214 ILE ILE F . n 
F 1 215 ARG 215 215 215 ARG ARG F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 VAL 220 220 220 VAL VAL F . n 
F 1 221 ARG 221 221 221 ARG ARG F . n 
F 1 222 GLU 222 222 222 GLU GLU F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 ARG 224 224 224 ARG ARG F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 ALA 226 226 226 ALA ALA F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 LYS 230 230 230 LYS LYS F . n 
F 1 231 GLY 231 231 231 GLY GLY F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 ASP 233 233 233 ASP ASP F . n 
F 1 234 THR 234 234 234 THR THR F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 ILE 236 236 236 ILE ILE F . n 
F 1 237 ILE 237 237 237 ILE ILE F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 LYS 239 239 239 LYS LYS F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 GLU 241 241 241 GLU GLU F . n 
F 1 242 ASN 242 242 242 ASN ASN F . n 
F 1 243 HIS 243 243 243 HIS HIS F . n 
F 1 244 GLN 244 244 244 GLN GLN F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 VAL 246 246 246 VAL VAL F . n 
F 1 247 GLN 247 247 247 GLN GLN F . n 
F 1 248 ASN 248 248 248 ASN ASN F . n 
F 1 249 ILE 249 249 249 ILE ILE F . n 
F 1 250 ASP 250 250 250 ASP ASP F . n 
F 1 251 ALA 251 251 251 ALA ALA F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 ILE 253 253 253 ILE ILE F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 ALA 255 255 255 ALA ALA F . n 
F 1 256 SER 256 256 256 SER SER F . n 
F 1 257 ASP 257 257 257 ASP ASP F . n 
F 1 258 GLY 258 258 258 GLY GLY F . n 
F 1 259 ILE 259 259 259 ILE ILE F . n 
F 1 260 MET 260 260 260 MET MET F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 ALA 262 262 262 ALA ALA F . n 
F 1 263 ARG 263 263 263 ARG ARG F . n 
F 1 264 GLY 264 264 264 GLY GLY F . n 
F 1 265 ASP 265 265 265 ASP ASP F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 GLY 267 267 267 GLY GLY F . n 
F 1 268 VAL 268 268 268 VAL VAL F . n 
F 1 269 GLU 269 269 269 GLU GLU F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 PRO 271 271 271 PRO PRO F . n 
F 1 272 ALA 272 272 272 ALA ALA F . n 
F 1 273 GLU 273 273 273 GLU GLU F . n 
F 1 274 LYS 274 274 274 LYS LYS F . n 
F 1 275 VAL 275 275 275 VAL VAL F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ALA 278 278 278 ALA ALA F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 MET 280 280 280 MET MET F . n 
F 1 281 CYS 281 281 281 CYS CYS F . n 
F 1 282 ILE 282 282 282 ILE ILE F . n 
F 1 283 ILE 283 283 283 ILE ILE F . n 
F 1 284 SER 284 284 284 SER SER F . n 
F 1 285 LYS 285 285 285 LYS LYS F . n 
F 1 286 CYS 286 286 286 CYS CYS F . n 
F 1 287 ASN 287 287 287 ASN ASN F . n 
F 1 288 VAL 288 288 288 VAL VAL F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 GLY 290 290 290 GLY GLY F . n 
F 1 291 LYS 291 291 291 LYS LYS F . n 
F 1 292 PRO 292 292 292 PRO PRO F . n 
F 1 293 VAL 293 293 293 VAL VAL F . n 
F 1 294 ILE 294 294 294 ILE ILE F . n 
F 1 295 CYS 295 295 295 CYS CYS F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLN 298 298 298 GLN GLN F . n 
F 1 299 MET 299 299 299 MET MET F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 GLU 301 301 301 GLU GLU F . n 
F 1 302 SER 302 302 302 SER SER F . n 
F 1 303 MET 303 303 303 MET MET F . n 
F 1 304 THR 304 304 304 THR THR F . n 
F 1 305 THR 305 305 305 THR THR F . n 
F 1 306 ASN 306 306 306 ASN ASN F . n 
F 1 307 PRO 307 307 307 PRO PRO F . n 
F 1 308 ARG 308 308 308 ARG ARG F . n 
F 1 309 PRO 309 309 309 PRO PRO F . n 
F 1 310 THR 310 310 310 THR THR F . n 
F 1 311 ARG 311 311 311 ARG ARG F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 GLU 313 313 313 GLU GLU F . n 
F 1 314 VAL 314 314 314 VAL VAL F . n 
F 1 315 THR 315 315 315 THR THR F . n 
F 1 316 ASP 316 316 316 ASP ASP F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 ALA 318 318 318 ALA ALA F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 VAL 321 321 321 VAL VAL F . n 
F 1 322 PHE 322 322 322 PHE PHE F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 GLY 324 324 324 GLY GLY F . n 
F 1 325 ALA 325 325 325 ALA ALA F . n 
F 1 326 ASP 326 326 326 ASP ASP F . n 
F 1 327 CYS 327 327 327 CYS CYS F . n 
F 1 328 VAL 328 328 328 VAL VAL F . n 
F 1 329 MET 329 329 329 MET MET F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 GLY 332 332 332 GLY GLY F . n 
F 1 333 GLU 333 333 333 GLU GLU F . n 
F 1 334 THR 334 334 334 THR THR F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 LYS 336 336 336 LYS LYS F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 LYS 338 338 338 LYS LYS F . n 
F 1 339 TYR 339 339 339 TYR TYR F . n 
F 1 340 PRO 340 340 340 PRO PRO F . n 
F 1 341 ASN 341 341 341 ASN ASN F . n 
F 1 342 GLU 342 342 342 GLU GLU F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLN 345 345 345 GLN GLN F . n 
F 1 346 TYR 346 346 346 TYR TYR F . n 
F 1 347 MET 347 347 347 MET MET F . n 
F 1 348 VAL 348 348 348 VAL VAL F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 ILE 350 350 350 ILE ILE F . n 
F 1 351 CYS 351 351 351 CYS CYS F . n 
F 1 352 ILE 352 352 352 ILE ILE F . n 
F 1 353 GLU 353 353 353 GLU GLU F . n 
F 1 354 ALA 354 354 354 ALA ALA F . n 
F 1 355 GLN 355 355 355 GLN GLN F . n 
F 1 356 SER 356 356 356 SER SER F . n 
F 1 357 ALA 357 357 357 ALA ALA F . n 
F 1 358 THR 358 358 358 THR THR F . n 
F 1 359 HIS 359 359 359 HIS HIS F . n 
F 1 360 ASP 360 360 360 ASP ASP F . n 
F 1 361 SER 361 361 361 SER SER F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 MET 363 363 363 MET MET F . n 
F 1 364 PHE 364 364 364 PHE PHE F . n 
F 1 365 ASN 365 365 365 ASN ASN F . n 
F 1 366 SER 366 366 366 SER SER F . n 
F 1 367 ILE 367 367 367 ILE ILE F . n 
F 1 368 LYS 368 368 368 LYS LYS F . n 
F 1 369 ASN 369 369 369 ASN ASN F . n 
F 1 370 LEU 370 370 370 LEU LEU F . n 
F 1 371 GLN 371 371 371 GLN GLN F . n 
F 1 372 LYS 372 372 372 LYS LYS F . n 
F 1 373 ILE 373 373 373 ILE ILE F . n 
F 1 374 PRO 374 374 374 PRO PRO F . n 
F 1 375 MET 375 375 375 MET MET F . n 
F 1 376 SER 376 376 376 SER SER F . n 
F 1 377 PRO 377 377 377 PRO PRO F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 GLU 379 379 379 GLU GLU F . n 
F 1 380 ALA 380 380 380 ALA ALA F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 CYS 382 382 382 CYS CYS F . n 
F 1 383 SER 383 383 383 SER SER F . n 
F 1 384 SER 384 384 384 SER SER F . n 
F 1 385 ALA 385 385 385 ALA ALA F . n 
F 1 386 VAL 386 386 386 VAL VAL F . n 
F 1 387 SER 387 387 387 SER SER F . n 
F 1 388 SER 388 388 388 SER SER F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 PHE 390 390 390 PHE PHE F . n 
F 1 391 GLU 391 391 391 GLU GLU F . n 
F 1 392 VAL 392 392 392 VAL VAL F . n 
F 1 393 GLN 393 393 393 GLN GLN F . n 
F 1 394 ALA 394 394 394 ALA ALA F . n 
F 1 395 LYS 395 395 395 LYS LYS F . n 
F 1 396 ALA 396 396 396 ALA ALA F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 LEU 398 398 398 LEU LEU F . n 
F 1 399 VAL 399 399 399 VAL VAL F . n 
F 1 400 LEU 400 400 400 LEU LEU F . n 
F 1 401 SER 401 401 401 SER SER F . n 
F 1 402 ASN 402 402 402 ASN ASN F . n 
F 1 403 THR 403 403 403 THR THR F . n 
F 1 404 GLY 404 404 404 GLY GLY F . n 
F 1 405 ARG 405 405 405 ARG ARG F . n 
F 1 406 SER 406 406 406 SER SER F . n 
F 1 407 ALA 407 407 407 ALA ALA F . n 
F 1 408 ARG 408 408 408 ARG ARG F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 ILE 410 410 410 ILE ILE F . n 
F 1 411 SER 411 411 411 SER SER F . n 
F 1 412 LYS 412 412 412 LYS LYS F . n 
F 1 413 TYR 413 413 413 TYR TYR F . n 
F 1 414 ARG 414 414 414 ARG ARG F . n 
F 1 415 PRO 415 415 415 PRO PRO F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 CYS 417 417 417 CYS CYS F . n 
F 1 418 PRO 418 418 418 PRO PRO F . n 
F 1 419 ILE 419 419 419 ILE ILE F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 CYS 421 421 421 CYS CYS F . n 
F 1 422 ALA 422 422 422 ALA ALA F . n 
F 1 423 THR 423 423 423 THR THR F . n 
F 1 424 THR 424 424 424 THR THR F . n 
F 1 425 ARG 425 425 425 ARG ARG F . n 
F 1 426 LEU 426 426 426 LEU LEU F . n 
F 1 427 LEU 427 427 427 LEU LEU F . n 
F 1 428 THR 428 428 428 THR THR F . n 
F 1 429 CYS 429 429 429 CYS CYS F . n 
F 1 430 ARG 430 430 430 ARG ARG F . n 
F 1 431 GLN 431 431 431 GLN GLN F . n 
F 1 432 LEU 432 432 432 LEU LEU F . n 
F 1 433 ASN 433 433 433 ASN ASN F . n 
F 1 434 VAL 434 434 434 VAL VAL F . n 
F 1 435 THR 435 435 435 THR THR F . n 
F 1 436 ARG 436 436 436 ARG ARG F . n 
F 1 437 SER 437 437 437 SER SER F . n 
F 1 438 VAL 438 438 438 VAL VAL F . n 
F 1 439 GLU 439 439 439 GLU GLU F . n 
F 1 440 SER 440 440 440 SER SER F . n 
F 1 441 VAL 441 441 441 VAL VAL F . n 
F 1 442 TYR 442 442 442 TYR TYR F . n 
F 1 443 TYR 443 443 443 TYR TYR F . n 
F 1 444 ASP 444 444 444 ASP ASP F . n 
F 1 445 VAL 445 445 445 VAL VAL F . n 
F 1 446 ASP 446 446 446 ASP ASP F . n 
F 1 447 ALA 447 447 447 ALA ALA F . n 
F 1 448 HIS 448 448 448 HIS HIS F . n 
F 1 449 GLY 449 449 449 GLY GLY F . n 
F 1 450 GLU 450 450 450 GLU GLU F . n 
F 1 451 ASP 451 451 451 ASP ASP F . n 
F 1 452 ASN 452 452 452 ASN ASN F . n 
F 1 453 ASP 453 453 453 ASP ASP F . n 
F 1 454 ARG 454 454 454 ARG ARG F . n 
F 1 455 GLU 455 455 455 GLU GLU F . n 
F 1 456 LYS 456 456 456 LYS LYS F . n 
F 1 457 ARG 457 457 457 ARG ARG F . n 
F 1 458 VAL 458 458 458 VAL VAL F . n 
F 1 459 GLN 459 459 459 GLN GLN F . n 
F 1 460 LEU 460 460 460 LEU LEU F . n 
F 1 461 GLY 461 461 461 GLY GLY F . n 
F 1 462 VAL 462 462 462 VAL VAL F . n 
F 1 463 ASP 463 463 463 ASP ASP F . n 
F 1 464 TRP 464 464 464 TRP TRP F . n 
F 1 465 ALA 465 465 465 ALA ALA F . n 
F 1 466 LYS 466 466 466 LYS LYS F . n 
F 1 467 THR 467 467 467 THR THR F . n 
F 1 468 LYS 468 468 468 LYS LYS F . n 
F 1 469 GLY 469 469 469 GLY GLY F . n 
F 1 470 TYR 470 470 470 TYR TYR F . n 
F 1 471 VAL 471 471 471 VAL VAL F . n 
F 1 472 SER 472 472 472 SER SER F . n 
F 1 473 ALA 473 473 473 ALA ALA F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 ASP 475 475 475 ASP ASP F . n 
F 1 476 VAL 476 476 476 VAL VAL F . n 
F 1 477 MET 477 477 477 MET MET F . n 
F 1 478 VAL 478 478 478 VAL VAL F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 VAL 480 480 480 VAL VAL F . n 
F 1 481 HIS 481 481 481 HIS HIS F . n 
F 1 482 ALA 482 482 482 ALA ALA F . n 
F 1 483 ASP 483 483 483 ASP ASP F . n 
F 1 484 HIS 484 484 484 HIS HIS F . n 
F 1 485 SER 485 485 485 SER SER F . n 
F 1 486 VAL 486 486 486 VAL VAL F . n 
F 1 487 LYS 487 487 487 LYS LYS F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 TYR 489 489 489 TYR TYR F . n 
F 1 490 PRO 490 490 490 PRO PRO F . n 
F 1 491 ASN 491 491 491 ASN ASN F . n 
F 1 492 GLN 492 492 492 GLN GLN F . n 
F 1 493 THR 493 493 493 THR THR F . n 
F 1 494 ARG 494 494 494 ARG ARG F . n 
F 1 495 LEU 495 495 495 LEU LEU F . n 
F 1 496 VAL 496 496 496 VAL VAL F . n 
F 1 497 ARG 497 497 497 ARG ARG F . n 
F 1 498 VAL 498 498 498 VAL VAL F . n 
F 1 499 ARG 499 499 499 ARG ARG F . n 
F 1 500 GLU 500 500 ?   ?   ?   F . n 
F 1 501 ASN 501 501 ?   ?   ?   F . n 
F 1 502 LEU 502 502 ?   ?   ?   F . n 
F 1 503 TYR 503 503 ?   ?   ?   F . n 
F 1 504 PHE 504 504 ?   ?   ?   F . n 
F 1 505 GLN 505 505 ?   ?   ?   F . n 
F 1 506 SER 506 506 ?   ?   ?   F . n 
F 1 507 GLY 507 507 ?   ?   ?   F . n 
F 1 508 GLY 508 508 ?   ?   ?   F . n 
F 1 509 HIS 509 509 ?   ?   ?   F . n 
F 1 510 HIS 510 510 ?   ?   ?   F . n 
F 1 511 HIS 511 511 ?   ?   ?   F . n 
F 1 512 HIS 512 512 ?   ?   ?   F . n 
F 1 513 HIS 513 513 ?   ?   ?   F . n 
F 1 514 HIS 514 514 ?   ?   ?   F . n 
G 2 1   GLN 1   1   1   GLN GLN G . n 
G 2 2   VAL 2   2   2   VAL VAL G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   LEU 4   4   4   LEU LEU G . n 
G 2 5   GLN 5   5   5   GLN GLN G . n 
G 2 6   GLU 6   6   6   GLU GLU G . n 
G 2 7   SER 7   7   7   SER SER G . n 
G 2 8   GLY 8   8   8   GLY GLY G . n 
G 2 9   GLY 9   9   9   GLY GLY G . n 
G 2 10  GLY 10  10  10  GLY GLY G . n 
G 2 11  LEU 11  11  11  LEU LEU G . n 
G 2 12  VAL 12  12  12  VAL VAL G . n 
G 2 13  GLN 13  13  13  GLN GLN G . n 
G 2 14  SER 14  14  14  SER SER G . n 
G 2 15  GLY 15  15  15  GLY GLY G . n 
G 2 16  GLY 16  16  16  GLY GLY G . n 
G 2 17  SER 17  17  17  SER SER G . n 
G 2 18  LEU 18  18  18  LEU LEU G . n 
G 2 19  LYS 19  19  19  LYS LYS G . n 
G 2 20  LEU 20  20  20  LEU LEU G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  CYS 22  22  22  CYS CYS G . n 
G 2 23  ALA 23  23  23  ALA ALA G . n 
G 2 24  ALA 24  24  24  ALA ALA G . n 
G 2 25  SER 25  25  25  SER SER G . n 
G 2 26  GLY 26  26  26  GLY GLY G . n 
G 2 27  SER 27  27  27  SER SER G . n 
G 2 28  ASN 28  28  28  ASN ASN G . n 
G 2 29  PHE 29  29  29  PHE PHE G . n 
G 2 30  SER 30  30  30  SER SER G . n 
G 2 31  SER 31  31  31  SER SER G . n 
G 2 32  GLY 32  32  32  GLY GLY G . n 
G 2 33  ARG 33  33  33  ARG ARG G . n 
G 2 34  THR 34  34  34  THR THR G . n 
G 2 35  PHE 35  35  35  PHE PHE G . n 
G 2 36  SER 36  36  36  SER SER G . n 
G 2 37  THR 37  37  37  THR THR G . n 
G 2 38  ASP 38  38  38  ASP ASP G . n 
G 2 39  ALA 39  39  39  ALA ALA G . n 
G 2 40  ILE 40  40  40  ILE ILE G . n 
G 2 41  GLY 41  41  41  GLY GLY G . n 
G 2 42  TRP 42  42  42  TRP TRP G . n 
G 2 43  PHE 43  43  43  PHE PHE G . n 
G 2 44  ARG 44  44  44  ARG ARG G . n 
G 2 45  GLN 45  45  45  GLN GLN G . n 
G 2 46  ALA 46  46  46  ALA ALA G . n 
G 2 47  PRO 47  47  47  PRO PRO G . n 
G 2 48  GLY 48  48  48  GLY GLY G . n 
G 2 49  LYS 49  49  49  LYS LYS G . n 
G 2 50  GLU 50  50  50  GLU GLU G . n 
G 2 51  ARG 51  51  51  ARG ARG G . n 
G 2 52  GLU 52  52  52  GLU GLU G . n 
G 2 53  PHE 53  53  53  PHE PHE G . n 
G 2 54  VAL 54  54  54  VAL VAL G . n 
G 2 55  GLY 55  55  55  GLY GLY G . n 
G 2 56  GLY 56  56  56  GLY GLY G . n 
G 2 57  ILE 57  57  57  ILE ILE G . n 
G 2 58  SER 58  58  58  SER SER G . n 
G 2 59  TRP 59  59  59  TRP TRP G . n 
G 2 60  ASN 60  60  60  ASN ASN G . n 
G 2 61  GLY 61  61  61  GLY GLY G . n 
G 2 62  GLY 62  62  62  GLY GLY G . n 
G 2 63  ILE 63  63  63  ILE ILE G . n 
G 2 64  THR 64  64  64  THR THR G . n 
G 2 65  ASP 65  65  65  ASP ASP G . n 
G 2 66  TYR 66  66  66  TYR TYR G . n 
G 2 67  VAL 67  67  67  VAL VAL G . n 
G 2 68  ASP 68  68  68  ASP ASP G . n 
G 2 69  SER 69  69  69  SER SER G . n 
G 2 70  VAL 70  70  70  VAL VAL G . n 
G 2 71  LYS 71  71  71  LYS LYS G . n 
G 2 72  GLY 72  72  72  GLY GLY G . n 
G 2 73  ARG 73  73  73  ARG ARG G . n 
G 2 74  PHE 74  74  74  PHE PHE G . n 
G 2 75  THR 75  75  75  THR THR G . n 
G 2 76  ILE 76  76  76  ILE ILE G . n 
G 2 77  SER 77  77  77  SER SER G . n 
G 2 78  ARG 78  78  78  ARG ARG G . n 
G 2 79  ASP 79  79  79  ASP ASP G . n 
G 2 80  ASN 80  80  80  ASN ASN G . n 
G 2 81  ALA 81  81  81  ALA ALA G . n 
G 2 82  LYS 82  82  82  LYS LYS G . n 
G 2 83  ASN 83  83  83  ASN ASN G . n 
G 2 84  THR 84  84  84  THR THR G . n 
G 2 85  VAL 85  85  85  VAL VAL G . n 
G 2 86  TYR 86  86  86  TYR TYR G . n 
G 2 87  LEU 87  87  87  LEU LEU G . n 
G 2 88  GLN 88  88  88  GLN GLN G . n 
G 2 89  MET 89  89  89  MET MET G . n 
G 2 90  ASN 90  90  90  ASN ASN G . n 
G 2 91  SER 91  91  91  SER SER G . n 
G 2 92  LEU 92  92  92  LEU LEU G . n 
G 2 93  GLN 93  93  93  GLN GLN G . n 
G 2 94  PRO 94  94  94  PRO PRO G . n 
G 2 95  GLU 95  95  95  GLU GLU G . n 
G 2 96  ASP 96  96  96  ASP ASP G . n 
G 2 97  THR 97  97  97  THR THR G . n 
G 2 98  ALA 98  98  98  ALA ALA G . n 
G 2 99  VAL 99  99  99  VAL VAL G . n 
G 2 100 TYR 100 100 100 TYR TYR G . n 
G 2 101 TYR 101 101 101 TYR TYR G . n 
G 2 102 CYS 102 102 102 CYS CYS G . n 
G 2 103 ALA 103 103 103 ALA ALA G . n 
G 2 104 GLY 104 104 104 GLY GLY G . n 
G 2 105 ARG 105 105 105 ARG ARG G . n 
G 2 106 ASP 106 106 106 ASP ASP G . n 
G 2 107 SER 107 107 107 SER SER G . n 
G 2 108 TRP 108 108 108 TRP TRP G . n 
G 2 109 TYR 109 109 109 TYR TYR G . n 
G 2 110 PHE 110 110 110 PHE PHE G . n 
G 2 111 SER 111 111 111 SER SER G . n 
G 2 112 LYS 112 112 112 LYS LYS G . n 
G 2 113 VAL 113 113 113 VAL VAL G . n 
G 2 114 PRO 114 114 114 PRO PRO G . n 
G 2 115 ASP 115 115 115 ASP ASP G . n 
G 2 116 GLU 116 116 116 GLU GLU G . n 
G 2 117 TYR 117 117 117 TYR TYR G . n 
G 2 118 ARG 118 118 118 ARG ARG G . n 
G 2 119 TYR 119 119 119 TYR TYR G . n 
G 2 120 TRP 120 120 120 TRP TRP G . n 
G 2 121 GLY 121 121 121 GLY GLY G . n 
G 2 122 GLN 122 122 122 GLN GLN G . n 
G 2 123 GLY 123 123 123 GLY GLY G . n 
G 2 124 THR 124 124 124 THR THR G . n 
G 2 125 GLN 125 125 125 GLN GLN G . n 
G 2 126 VAL 126 126 126 VAL VAL G . n 
G 2 127 THR 127 127 127 THR THR G . n 
G 2 128 VAL 128 128 128 VAL VAL G . n 
G 2 129 SER 129 129 129 SER SER G . n 
G 2 130 SER 130 130 130 SER SER G . n 
G 2 131 ALA 131 131 ?   ?   ?   G . n 
G 2 132 ALA 132 132 ?   ?   ?   G . n 
G 2 133 ALA 133 133 ?   ?   ?   G . n 
G 2 134 TYR 134 134 ?   ?   ?   G . n 
G 2 135 PRO 135 135 ?   ?   ?   G . n 
G 2 136 TYR 136 136 ?   ?   ?   G . n 
G 2 137 ASP 137 137 ?   ?   ?   G . n 
G 2 138 VAL 138 138 ?   ?   ?   G . n 
G 2 139 PRO 139 139 ?   ?   ?   G . n 
G 2 140 ASP 140 140 ?   ?   ?   G . n 
G 2 141 TYR 141 141 ?   ?   ?   G . n 
G 2 142 GLY 142 142 ?   ?   ?   G . n 
G 2 143 SER 143 143 ?   ?   ?   G . n 
G 2 144 HIS 144 144 ?   ?   ?   G . n 
G 2 145 HIS 145 145 ?   ?   ?   G . n 
G 2 146 HIS 146 146 ?   ?   ?   G . n 
G 2 147 HIS 147 147 ?   ?   ?   G . n 
G 2 148 HIS 148 148 ?   ?   ?   G . n 
G 2 149 HIS 149 149 ?   ?   ?   G . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   GLN 5   5   5   GLN GLN H . n 
H 2 6   GLU 6   6   6   GLU GLU H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  VAL 12  12  12  VAL VAL H . n 
H 2 13  GLN 13  13  13  GLN GLN H . n 
H 2 14  SER 14  14  14  SER SER H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  GLY 16  16  16  GLY GLY H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  LYS 19  19  19  LYS LYS H . n 
H 2 20  LEU 20  20  20  LEU LEU H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  ALA 23  23  23  ALA ALA H . n 
H 2 24  ALA 24  24  24  ALA ALA H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  SER 27  27  27  SER SER H . n 
H 2 28  ASN 28  28  28  ASN ASN H . n 
H 2 29  PHE 29  29  29  PHE PHE H . n 
H 2 30  SER 30  30  30  SER SER H . n 
H 2 31  SER 31  31  31  SER SER H . n 
H 2 32  GLY 32  32  32  GLY GLY H . n 
H 2 33  ARG 33  33  33  ARG ARG H . n 
H 2 34  THR 34  34  34  THR THR H . n 
H 2 35  PHE 35  35  35  PHE PHE H . n 
H 2 36  SER 36  36  36  SER SER H . n 
H 2 37  THR 37  37  37  THR THR H . n 
H 2 38  ASP 38  38  38  ASP ASP H . n 
H 2 39  ALA 39  39  39  ALA ALA H . n 
H 2 40  ILE 40  40  40  ILE ILE H . n 
H 2 41  GLY 41  41  41  GLY GLY H . n 
H 2 42  TRP 42  42  42  TRP TRP H . n 
H 2 43  PHE 43  43  43  PHE PHE H . n 
H 2 44  ARG 44  44  44  ARG ARG H . n 
H 2 45  GLN 45  45  45  GLN GLN H . n 
H 2 46  ALA 46  46  46  ALA ALA H . n 
H 2 47  PRO 47  47  47  PRO PRO H . n 
H 2 48  GLY 48  48  48  GLY GLY H . n 
H 2 49  LYS 49  49  49  LYS LYS H . n 
H 2 50  GLU 50  50  50  GLU GLU H . n 
H 2 51  ARG 51  51  51  ARG ARG H . n 
H 2 52  GLU 52  52  52  GLU GLU H . n 
H 2 53  PHE 53  53  53  PHE PHE H . n 
H 2 54  VAL 54  54  54  VAL VAL H . n 
H 2 55  GLY 55  55  55  GLY GLY H . n 
H 2 56  GLY 56  56  56  GLY GLY H . n 
H 2 57  ILE 57  57  57  ILE ILE H . n 
H 2 58  SER 58  58  58  SER SER H . n 
H 2 59  TRP 59  59  59  TRP TRP H . n 
H 2 60  ASN 60  60  60  ASN ASN H . n 
H 2 61  GLY 61  61  61  GLY GLY H . n 
H 2 62  GLY 62  62  62  GLY GLY H . n 
H 2 63  ILE 63  63  63  ILE ILE H . n 
H 2 64  THR 64  64  64  THR THR H . n 
H 2 65  ASP 65  65  65  ASP ASP H . n 
H 2 66  TYR 66  66  66  TYR TYR H . n 
H 2 67  VAL 67  67  67  VAL VAL H . n 
H 2 68  ASP 68  68  68  ASP ASP H . n 
H 2 69  SER 69  69  69  SER SER H . n 
H 2 70  VAL 70  70  70  VAL VAL H . n 
H 2 71  LYS 71  71  71  LYS LYS H . n 
H 2 72  GLY 72  72  72  GLY GLY H . n 
H 2 73  ARG 73  73  73  ARG ARG H . n 
H 2 74  PHE 74  74  74  PHE PHE H . n 
H 2 75  THR 75  75  75  THR THR H . n 
H 2 76  ILE 76  76  76  ILE ILE H . n 
H 2 77  SER 77  77  77  SER SER H . n 
H 2 78  ARG 78  78  78  ARG ARG H . n 
H 2 79  ASP 79  79  79  ASP ASP H . n 
H 2 80  ASN 80  80  80  ASN ASN H . n 
H 2 81  ALA 81  81  81  ALA ALA H . n 
H 2 82  LYS 82  82  82  LYS LYS H . n 
H 2 83  ASN 83  83  83  ASN ASN H . n 
H 2 84  THR 84  84  84  THR THR H . n 
H 2 85  VAL 85  85  85  VAL VAL H . n 
H 2 86  TYR 86  86  86  TYR TYR H . n 
H 2 87  LEU 87  87  87  LEU LEU H . n 
H 2 88  GLN 88  88  88  GLN GLN H . n 
H 2 89  MET 89  89  89  MET MET H . n 
H 2 90  ASN 90  90  90  ASN ASN H . n 
H 2 91  SER 91  91  91  SER SER H . n 
H 2 92  LEU 92  92  92  LEU LEU H . n 
H 2 93  GLN 93  93  93  GLN GLN H . n 
H 2 94  PRO 94  94  94  PRO PRO H . n 
H 2 95  GLU 95  95  95  GLU GLU H . n 
H 2 96  ASP 96  96  96  ASP ASP H . n 
H 2 97  THR 97  97  97  THR THR H . n 
H 2 98  ALA 98  98  98  ALA ALA H . n 
H 2 99  VAL 99  99  99  VAL VAL H . n 
H 2 100 TYR 100 100 100 TYR TYR H . n 
H 2 101 TYR 101 101 101 TYR TYR H . n 
H 2 102 CYS 102 102 102 CYS CYS H . n 
H 2 103 ALA 103 103 103 ALA ALA H . n 
H 2 104 GLY 104 104 104 GLY GLY H . n 
H 2 105 ARG 105 105 105 ARG ARG H . n 
H 2 106 ASP 106 106 106 ASP ASP H . n 
H 2 107 SER 107 107 107 SER SER H . n 
H 2 108 TRP 108 108 108 TRP TRP H . n 
H 2 109 TYR 109 109 109 TYR TYR H . n 
H 2 110 PHE 110 110 110 PHE PHE H . n 
H 2 111 SER 111 111 111 SER SER H . n 
H 2 112 LYS 112 112 112 LYS LYS H . n 
H 2 113 VAL 113 113 113 VAL VAL H . n 
H 2 114 PRO 114 114 114 PRO PRO H . n 
H 2 115 ASP 115 115 115 ASP ASP H . n 
H 2 116 GLU 116 116 116 GLU GLU H . n 
H 2 117 TYR 117 117 117 TYR TYR H . n 
H 2 118 ARG 118 118 118 ARG ARG H . n 
H 2 119 TYR 119 119 119 TYR TYR H . n 
H 2 120 TRP 120 120 120 TRP TRP H . n 
H 2 121 GLY 121 121 121 GLY GLY H . n 
H 2 122 GLN 122 122 122 GLN GLN H . n 
H 2 123 GLY 123 123 123 GLY GLY H . n 
H 2 124 THR 124 124 124 THR THR H . n 
H 2 125 GLN 125 125 125 GLN GLN H . n 
H 2 126 VAL 126 126 126 VAL VAL H . n 
H 2 127 THR 127 127 127 THR THR H . n 
H 2 128 VAL 128 128 128 VAL VAL H . n 
H 2 129 SER 129 129 129 SER SER H . n 
H 2 130 SER 130 130 130 SER SER H . n 
H 2 131 ALA 131 131 ?   ?   ?   H . n 
H 2 132 ALA 132 132 ?   ?   ?   H . n 
H 2 133 ALA 133 133 ?   ?   ?   H . n 
H 2 134 TYR 134 134 ?   ?   ?   H . n 
H 2 135 PRO 135 135 ?   ?   ?   H . n 
H 2 136 TYR 136 136 ?   ?   ?   H . n 
H 2 137 ASP 137 137 ?   ?   ?   H . n 
H 2 138 VAL 138 138 ?   ?   ?   H . n 
H 2 139 PRO 139 139 ?   ?   ?   H . n 
H 2 140 ASP 140 140 ?   ?   ?   H . n 
H 2 141 TYR 141 141 ?   ?   ?   H . n 
H 2 142 GLY 142 142 ?   ?   ?   H . n 
H 2 143 SER 143 143 ?   ?   ?   H . n 
H 2 144 HIS 144 144 ?   ?   ?   H . n 
H 2 145 HIS 145 145 ?   ?   ?   H . n 
H 2 146 HIS 146 146 ?   ?   ?   H . n 
H 2 147 HIS 147 147 ?   ?   ?   H . n 
H 2 148 HIS 148 148 ?   ?   ?   H . n 
H 2 149 HIS 149 149 ?   ?   ?   H . n 
I 2 1   GLN 1   1   1   GLN GLN I . n 
I 2 2   VAL 2   2   2   VAL VAL I . n 
I 2 3   GLN 3   3   3   GLN GLN I . n 
I 2 4   LEU 4   4   4   LEU LEU I . n 
I 2 5   GLN 5   5   5   GLN GLN I . n 
I 2 6   GLU 6   6   6   GLU GLU I . n 
I 2 7   SER 7   7   7   SER SER I . n 
I 2 8   GLY 8   8   8   GLY GLY I . n 
I 2 9   GLY 9   9   9   GLY GLY I . n 
I 2 10  GLY 10  10  10  GLY GLY I . n 
I 2 11  LEU 11  11  11  LEU LEU I . n 
I 2 12  VAL 12  12  12  VAL VAL I . n 
I 2 13  GLN 13  13  13  GLN GLN I . n 
I 2 14  SER 14  14  14  SER SER I . n 
I 2 15  GLY 15  15  15  GLY GLY I . n 
I 2 16  GLY 16  16  16  GLY GLY I . n 
I 2 17  SER 17  17  17  SER SER I . n 
I 2 18  LEU 18  18  18  LEU LEU I . n 
I 2 19  LYS 19  19  19  LYS LYS I . n 
I 2 20  LEU 20  20  20  LEU LEU I . n 
I 2 21  SER 21  21  21  SER SER I . n 
I 2 22  CYS 22  22  22  CYS CYS I . n 
I 2 23  ALA 23  23  23  ALA ALA I . n 
I 2 24  ALA 24  24  24  ALA ALA I . n 
I 2 25  SER 25  25  25  SER SER I . n 
I 2 26  GLY 26  26  26  GLY GLY I . n 
I 2 27  SER 27  27  27  SER SER I . n 
I 2 28  ASN 28  28  28  ASN ASN I . n 
I 2 29  PHE 29  29  29  PHE PHE I . n 
I 2 30  SER 30  30  30  SER SER I . n 
I 2 31  SER 31  31  31  SER SER I . n 
I 2 32  GLY 32  32  32  GLY GLY I . n 
I 2 33  ARG 33  33  33  ARG ARG I . n 
I 2 34  THR 34  34  34  THR THR I . n 
I 2 35  PHE 35  35  35  PHE PHE I . n 
I 2 36  SER 36  36  36  SER SER I . n 
I 2 37  THR 37  37  37  THR THR I . n 
I 2 38  ASP 38  38  38  ASP ASP I . n 
I 2 39  ALA 39  39  39  ALA ALA I . n 
I 2 40  ILE 40  40  40  ILE ILE I . n 
I 2 41  GLY 41  41  41  GLY GLY I . n 
I 2 42  TRP 42  42  42  TRP TRP I . n 
I 2 43  PHE 43  43  43  PHE PHE I . n 
I 2 44  ARG 44  44  44  ARG ARG I . n 
I 2 45  GLN 45  45  45  GLN GLN I . n 
I 2 46  ALA 46  46  46  ALA ALA I . n 
I 2 47  PRO 47  47  47  PRO PRO I . n 
I 2 48  GLY 48  48  48  GLY GLY I . n 
I 2 49  LYS 49  49  49  LYS LYS I . n 
I 2 50  GLU 50  50  50  GLU GLU I . n 
I 2 51  ARG 51  51  51  ARG ARG I . n 
I 2 52  GLU 52  52  52  GLU GLU I . n 
I 2 53  PHE 53  53  53  PHE PHE I . n 
I 2 54  VAL 54  54  54  VAL VAL I . n 
I 2 55  GLY 55  55  55  GLY GLY I . n 
I 2 56  GLY 56  56  56  GLY GLY I . n 
I 2 57  ILE 57  57  57  ILE ILE I . n 
I 2 58  SER 58  58  58  SER SER I . n 
I 2 59  TRP 59  59  59  TRP TRP I . n 
I 2 60  ASN 60  60  60  ASN ASN I . n 
I 2 61  GLY 61  61  61  GLY GLY I . n 
I 2 62  GLY 62  62  62  GLY GLY I . n 
I 2 63  ILE 63  63  63  ILE ILE I . n 
I 2 64  THR 64  64  64  THR THR I . n 
I 2 65  ASP 65  65  65  ASP ASP I . n 
I 2 66  TYR 66  66  66  TYR TYR I . n 
I 2 67  VAL 67  67  67  VAL VAL I . n 
I 2 68  ASP 68  68  68  ASP ASP I . n 
I 2 69  SER 69  69  69  SER SER I . n 
I 2 70  VAL 70  70  70  VAL VAL I . n 
I 2 71  LYS 71  71  71  LYS LYS I . n 
I 2 72  GLY 72  72  72  GLY GLY I . n 
I 2 73  ARG 73  73  73  ARG ARG I . n 
I 2 74  PHE 74  74  74  PHE PHE I . n 
I 2 75  THR 75  75  75  THR THR I . n 
I 2 76  ILE 76  76  76  ILE ILE I . n 
I 2 77  SER 77  77  77  SER SER I . n 
I 2 78  ARG 78  78  78  ARG ARG I . n 
I 2 79  ASP 79  79  79  ASP ASP I . n 
I 2 80  ASN 80  80  80  ASN ASN I . n 
I 2 81  ALA 81  81  81  ALA ALA I . n 
I 2 82  LYS 82  82  82  LYS LYS I . n 
I 2 83  ASN 83  83  83  ASN ASN I . n 
I 2 84  THR 84  84  84  THR THR I . n 
I 2 85  VAL 85  85  85  VAL VAL I . n 
I 2 86  TYR 86  86  86  TYR TYR I . n 
I 2 87  LEU 87  87  87  LEU LEU I . n 
I 2 88  GLN 88  88  88  GLN GLN I . n 
I 2 89  MET 89  89  89  MET MET I . n 
I 2 90  ASN 90  90  90  ASN ASN I . n 
I 2 91  SER 91  91  91  SER SER I . n 
I 2 92  LEU 92  92  92  LEU LEU I . n 
I 2 93  GLN 93  93  93  GLN GLN I . n 
I 2 94  PRO 94  94  94  PRO PRO I . n 
I 2 95  GLU 95  95  95  GLU GLU I . n 
I 2 96  ASP 96  96  96  ASP ASP I . n 
I 2 97  THR 97  97  97  THR THR I . n 
I 2 98  ALA 98  98  98  ALA ALA I . n 
I 2 99  VAL 99  99  99  VAL VAL I . n 
I 2 100 TYR 100 100 100 TYR TYR I . n 
I 2 101 TYR 101 101 101 TYR TYR I . n 
I 2 102 CYS 102 102 102 CYS CYS I . n 
I 2 103 ALA 103 103 103 ALA ALA I . n 
I 2 104 GLY 104 104 104 GLY GLY I . n 
I 2 105 ARG 105 105 105 ARG ARG I . n 
I 2 106 ASP 106 106 106 ASP ASP I . n 
I 2 107 SER 107 107 107 SER SER I . n 
I 2 108 TRP 108 108 108 TRP TRP I . n 
I 2 109 TYR 109 109 109 TYR TYR I . n 
I 2 110 PHE 110 110 110 PHE PHE I . n 
I 2 111 SER 111 111 111 SER SER I . n 
I 2 112 LYS 112 112 112 LYS LYS I . n 
I 2 113 VAL 113 113 113 VAL VAL I . n 
I 2 114 PRO 114 114 114 PRO PRO I . n 
I 2 115 ASP 115 115 115 ASP ASP I . n 
I 2 116 GLU 116 116 116 GLU GLU I . n 
I 2 117 TYR 117 117 117 TYR TYR I . n 
I 2 118 ARG 118 118 118 ARG ARG I . n 
I 2 119 TYR 119 119 119 TYR TYR I . n 
I 2 120 TRP 120 120 120 TRP TRP I . n 
I 2 121 GLY 121 121 121 GLY GLY I . n 
I 2 122 GLN 122 122 122 GLN GLN I . n 
I 2 123 GLY 123 123 123 GLY GLY I . n 
I 2 124 THR 124 124 124 THR THR I . n 
I 2 125 GLN 125 125 125 GLN GLN I . n 
I 2 126 VAL 126 126 126 VAL VAL I . n 
I 2 127 THR 127 127 127 THR THR I . n 
I 2 128 VAL 128 128 128 VAL VAL I . n 
I 2 129 SER 129 129 129 SER SER I . n 
I 2 130 SER 130 130 130 SER SER I . n 
I 2 131 ALA 131 131 ?   ?   ?   I . n 
I 2 132 ALA 132 132 ?   ?   ?   I . n 
I 2 133 ALA 133 133 ?   ?   ?   I . n 
I 2 134 TYR 134 134 ?   ?   ?   I . n 
I 2 135 PRO 135 135 ?   ?   ?   I . n 
I 2 136 TYR 136 136 ?   ?   ?   I . n 
I 2 137 ASP 137 137 ?   ?   ?   I . n 
I 2 138 VAL 138 138 ?   ?   ?   I . n 
I 2 139 PRO 139 139 ?   ?   ?   I . n 
I 2 140 ASP 140 140 ?   ?   ?   I . n 
I 2 141 TYR 141 141 ?   ?   ?   I . n 
I 2 142 GLY 142 142 ?   ?   ?   I . n 
I 2 143 SER 143 143 ?   ?   ?   I . n 
I 2 144 HIS 144 144 ?   ?   ?   I . n 
I 2 145 HIS 145 145 ?   ?   ?   I . n 
I 2 146 HIS 146 146 ?   ?   ?   I . n 
I 2 147 HIS 147 147 ?   ?   ?   I . n 
I 2 148 HIS 148 148 ?   ?   ?   I . n 
I 2 149 HIS 149 149 ?   ?   ?   I . n 
J 2 1   GLN 1   1   1   GLN GLN J . n 
J 2 2   VAL 2   2   2   VAL VAL J . n 
J 2 3   GLN 3   3   3   GLN GLN J . n 
J 2 4   LEU 4   4   4   LEU LEU J . n 
J 2 5   GLN 5   5   5   GLN GLN J . n 
J 2 6   GLU 6   6   6   GLU GLU J . n 
J 2 7   SER 7   7   7   SER SER J . n 
J 2 8   GLY 8   8   8   GLY GLY J . n 
J 2 9   GLY 9   9   9   GLY GLY J . n 
J 2 10  GLY 10  10  10  GLY GLY J . n 
J 2 11  LEU 11  11  11  LEU LEU J . n 
J 2 12  VAL 12  12  12  VAL VAL J . n 
J 2 13  GLN 13  13  13  GLN GLN J . n 
J 2 14  SER 14  14  14  SER SER J . n 
J 2 15  GLY 15  15  15  GLY GLY J . n 
J 2 16  GLY 16  16  16  GLY GLY J . n 
J 2 17  SER 17  17  17  SER SER J . n 
J 2 18  LEU 18  18  18  LEU LEU J . n 
J 2 19  LYS 19  19  19  LYS LYS J . n 
J 2 20  LEU 20  20  20  LEU LEU J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  CYS 22  22  22  CYS CYS J . n 
J 2 23  ALA 23  23  23  ALA ALA J . n 
J 2 24  ALA 24  24  24  ALA ALA J . n 
J 2 25  SER 25  25  25  SER SER J . n 
J 2 26  GLY 26  26  26  GLY GLY J . n 
J 2 27  SER 27  27  27  SER SER J . n 
J 2 28  ASN 28  28  28  ASN ASN J . n 
J 2 29  PHE 29  29  29  PHE PHE J . n 
J 2 30  SER 30  30  30  SER SER J . n 
J 2 31  SER 31  31  31  SER SER J . n 
J 2 32  GLY 32  32  32  GLY GLY J . n 
J 2 33  ARG 33  33  33  ARG ARG J . n 
J 2 34  THR 34  34  34  THR THR J . n 
J 2 35  PHE 35  35  35  PHE PHE J . n 
J 2 36  SER 36  36  36  SER SER J . n 
J 2 37  THR 37  37  37  THR THR J . n 
J 2 38  ASP 38  38  38  ASP ASP J . n 
J 2 39  ALA 39  39  39  ALA ALA J . n 
J 2 40  ILE 40  40  40  ILE ILE J . n 
J 2 41  GLY 41  41  41  GLY GLY J . n 
J 2 42  TRP 42  42  42  TRP TRP J . n 
J 2 43  PHE 43  43  43  PHE PHE J . n 
J 2 44  ARG 44  44  44  ARG ARG J . n 
J 2 45  GLN 45  45  45  GLN GLN J . n 
J 2 46  ALA 46  46  46  ALA ALA J . n 
J 2 47  PRO 47  47  47  PRO PRO J . n 
J 2 48  GLY 48  48  48  GLY GLY J . n 
J 2 49  LYS 49  49  49  LYS LYS J . n 
J 2 50  GLU 50  50  50  GLU GLU J . n 
J 2 51  ARG 51  51  51  ARG ARG J . n 
J 2 52  GLU 52  52  52  GLU GLU J . n 
J 2 53  PHE 53  53  53  PHE PHE J . n 
J 2 54  VAL 54  54  54  VAL VAL J . n 
J 2 55  GLY 55  55  55  GLY GLY J . n 
J 2 56  GLY 56  56  56  GLY GLY J . n 
J 2 57  ILE 57  57  57  ILE ILE J . n 
J 2 58  SER 58  58  58  SER SER J . n 
J 2 59  TRP 59  59  59  TRP TRP J . n 
J 2 60  ASN 60  60  60  ASN ASN J . n 
J 2 61  GLY 61  61  61  GLY GLY J . n 
J 2 62  GLY 62  62  62  GLY GLY J . n 
J 2 63  ILE 63  63  63  ILE ILE J . n 
J 2 64  THR 64  64  64  THR THR J . n 
J 2 65  ASP 65  65  65  ASP ASP J . n 
J 2 66  TYR 66  66  66  TYR TYR J . n 
J 2 67  VAL 67  67  67  VAL VAL J . n 
J 2 68  ASP 68  68  68  ASP ASP J . n 
J 2 69  SER 69  69  69  SER SER J . n 
J 2 70  VAL 70  70  70  VAL VAL J . n 
J 2 71  LYS 71  71  71  LYS LYS J . n 
J 2 72  GLY 72  72  72  GLY GLY J . n 
J 2 73  ARG 73  73  73  ARG ARG J . n 
J 2 74  PHE 74  74  74  PHE PHE J . n 
J 2 75  THR 75  75  75  THR THR J . n 
J 2 76  ILE 76  76  76  ILE ILE J . n 
J 2 77  SER 77  77  77  SER SER J . n 
J 2 78  ARG 78  78  78  ARG ARG J . n 
J 2 79  ASP 79  79  79  ASP ASP J . n 
J 2 80  ASN 80  80  80  ASN ASN J . n 
J 2 81  ALA 81  81  81  ALA ALA J . n 
J 2 82  LYS 82  82  82  LYS LYS J . n 
J 2 83  ASN 83  83  83  ASN ASN J . n 
J 2 84  THR 84  84  84  THR THR J . n 
J 2 85  VAL 85  85  85  VAL VAL J . n 
J 2 86  TYR 86  86  86  TYR TYR J . n 
J 2 87  LEU 87  87  87  LEU LEU J . n 
J 2 88  GLN 88  88  88  GLN GLN J . n 
J 2 89  MET 89  89  89  MET MET J . n 
J 2 90  ASN 90  90  90  ASN ASN J . n 
J 2 91  SER 91  91  91  SER SER J . n 
J 2 92  LEU 92  92  92  LEU LEU J . n 
J 2 93  GLN 93  93  93  GLN GLN J . n 
J 2 94  PRO 94  94  94  PRO PRO J . n 
J 2 95  GLU 95  95  95  GLU GLU J . n 
J 2 96  ASP 96  96  96  ASP ASP J . n 
J 2 97  THR 97  97  97  THR THR J . n 
J 2 98  ALA 98  98  98  ALA ALA J . n 
J 2 99  VAL 99  99  99  VAL VAL J . n 
J 2 100 TYR 100 100 100 TYR TYR J . n 
J 2 101 TYR 101 101 101 TYR TYR J . n 
J 2 102 CYS 102 102 102 CYS CYS J . n 
J 2 103 ALA 103 103 103 ALA ALA J . n 
J 2 104 GLY 104 104 104 GLY GLY J . n 
J 2 105 ARG 105 105 105 ARG ARG J . n 
J 2 106 ASP 106 106 106 ASP ASP J . n 
J 2 107 SER 107 107 107 SER SER J . n 
J 2 108 TRP 108 108 108 TRP TRP J . n 
J 2 109 TYR 109 109 109 TYR TYR J . n 
J 2 110 PHE 110 110 110 PHE PHE J . n 
J 2 111 SER 111 111 111 SER SER J . n 
J 2 112 LYS 112 112 112 LYS LYS J . n 
J 2 113 VAL 113 113 113 VAL VAL J . n 
J 2 114 PRO 114 114 114 PRO PRO J . n 
J 2 115 ASP 115 115 115 ASP ASP J . n 
J 2 116 GLU 116 116 116 GLU GLU J . n 
J 2 117 TYR 117 117 117 TYR TYR J . n 
J 2 118 ARG 118 118 118 ARG ARG J . n 
J 2 119 TYR 119 119 119 TYR TYR J . n 
J 2 120 TRP 120 120 120 TRP TRP J . n 
J 2 121 GLY 121 121 121 GLY GLY J . n 
J 2 122 GLN 122 122 122 GLN GLN J . n 
J 2 123 GLY 123 123 123 GLY GLY J . n 
J 2 124 THR 124 124 124 THR THR J . n 
J 2 125 GLN 125 125 125 GLN GLN J . n 
J 2 126 VAL 126 126 126 VAL VAL J . n 
J 2 127 THR 127 127 127 THR THR J . n 
J 2 128 VAL 128 128 128 VAL VAL J . n 
J 2 129 SER 129 129 129 SER SER J . n 
J 2 130 SER 130 130 130 SER SER J . n 
J 2 131 ALA 131 131 131 ALA ALA J . n 
J 2 132 ALA 132 132 ?   ?   ?   J . n 
J 2 133 ALA 133 133 ?   ?   ?   J . n 
J 2 134 TYR 134 134 ?   ?   ?   J . n 
J 2 135 PRO 135 135 ?   ?   ?   J . n 
J 2 136 TYR 136 136 ?   ?   ?   J . n 
J 2 137 ASP 137 137 ?   ?   ?   J . n 
J 2 138 VAL 138 138 ?   ?   ?   J . n 
J 2 139 PRO 139 139 ?   ?   ?   J . n 
J 2 140 ASP 140 140 ?   ?   ?   J . n 
J 2 141 TYR 141 141 ?   ?   ?   J . n 
J 2 142 GLY 142 142 ?   ?   ?   J . n 
J 2 143 SER 143 143 ?   ?   ?   J . n 
J 2 144 HIS 144 144 ?   ?   ?   J . n 
J 2 145 HIS 145 145 ?   ?   ?   J . n 
J 2 146 HIS 146 146 ?   ?   ?   J . n 
J 2 147 HIS 147 147 ?   ?   ?   J . n 
J 2 148 HIS 148 148 ?   ?   ?   J . n 
J 2 149 HIS 149 149 ?   ?   ?   J . n 
K 2 1   GLN 1   1   1   GLN GLN K . n 
K 2 2   VAL 2   2   2   VAL VAL K . n 
K 2 3   GLN 3   3   3   GLN GLN K . n 
K 2 4   LEU 4   4   4   LEU LEU K . n 
K 2 5   GLN 5   5   5   GLN GLN K . n 
K 2 6   GLU 6   6   6   GLU GLU K . n 
K 2 7   SER 7   7   7   SER SER K . n 
K 2 8   GLY 8   8   8   GLY GLY K . n 
K 2 9   GLY 9   9   9   GLY GLY K . n 
K 2 10  GLY 10  10  10  GLY GLY K . n 
K 2 11  LEU 11  11  11  LEU LEU K . n 
K 2 12  VAL 12  12  12  VAL VAL K . n 
K 2 13  GLN 13  13  13  GLN GLN K . n 
K 2 14  SER 14  14  14  SER SER K . n 
K 2 15  GLY 15  15  15  GLY GLY K . n 
K 2 16  GLY 16  16  16  GLY GLY K . n 
K 2 17  SER 17  17  17  SER SER K . n 
K 2 18  LEU 18  18  18  LEU LEU K . n 
K 2 19  LYS 19  19  19  LYS LYS K . n 
K 2 20  LEU 20  20  20  LEU LEU K . n 
K 2 21  SER 21  21  21  SER SER K . n 
K 2 22  CYS 22  22  22  CYS CYS K . n 
K 2 23  ALA 23  23  23  ALA ALA K . n 
K 2 24  ALA 24  24  24  ALA ALA K . n 
K 2 25  SER 25  25  25  SER SER K . n 
K 2 26  GLY 26  26  26  GLY GLY K . n 
K 2 27  SER 27  27  27  SER SER K . n 
K 2 28  ASN 28  28  28  ASN ASN K . n 
K 2 29  PHE 29  29  29  PHE PHE K . n 
K 2 30  SER 30  30  30  SER SER K . n 
K 2 31  SER 31  31  31  SER SER K . n 
K 2 32  GLY 32  32  32  GLY GLY K . n 
K 2 33  ARG 33  33  33  ARG ARG K . n 
K 2 34  THR 34  34  34  THR THR K . n 
K 2 35  PHE 35  35  35  PHE PHE K . n 
K 2 36  SER 36  36  36  SER SER K . n 
K 2 37  THR 37  37  37  THR THR K . n 
K 2 38  ASP 38  38  38  ASP ASP K . n 
K 2 39  ALA 39  39  39  ALA ALA K . n 
K 2 40  ILE 40  40  40  ILE ILE K . n 
K 2 41  GLY 41  41  41  GLY GLY K . n 
K 2 42  TRP 42  42  42  TRP TRP K . n 
K 2 43  PHE 43  43  43  PHE PHE K . n 
K 2 44  ARG 44  44  44  ARG ARG K . n 
K 2 45  GLN 45  45  45  GLN GLN K . n 
K 2 46  ALA 46  46  46  ALA ALA K . n 
K 2 47  PRO 47  47  47  PRO PRO K . n 
K 2 48  GLY 48  48  48  GLY GLY K . n 
K 2 49  LYS 49  49  49  LYS LYS K . n 
K 2 50  GLU 50  50  50  GLU GLU K . n 
K 2 51  ARG 51  51  51  ARG ARG K . n 
K 2 52  GLU 52  52  52  GLU GLU K . n 
K 2 53  PHE 53  53  53  PHE PHE K . n 
K 2 54  VAL 54  54  54  VAL VAL K . n 
K 2 55  GLY 55  55  55  GLY GLY K . n 
K 2 56  GLY 56  56  56  GLY GLY K . n 
K 2 57  ILE 57  57  57  ILE ILE K . n 
K 2 58  SER 58  58  58  SER SER K . n 
K 2 59  TRP 59  59  59  TRP TRP K . n 
K 2 60  ASN 60  60  60  ASN ASN K . n 
K 2 61  GLY 61  61  61  GLY GLY K . n 
K 2 62  GLY 62  62  62  GLY GLY K . n 
K 2 63  ILE 63  63  63  ILE ILE K . n 
K 2 64  THR 64  64  64  THR THR K . n 
K 2 65  ASP 65  65  65  ASP ASP K . n 
K 2 66  TYR 66  66  66  TYR TYR K . n 
K 2 67  VAL 67  67  67  VAL VAL K . n 
K 2 68  ASP 68  68  68  ASP ASP K . n 
K 2 69  SER 69  69  69  SER SER K . n 
K 2 70  VAL 70  70  70  VAL VAL K . n 
K 2 71  LYS 71  71  71  LYS LYS K . n 
K 2 72  GLY 72  72  72  GLY GLY K . n 
K 2 73  ARG 73  73  73  ARG ARG K . n 
K 2 74  PHE 74  74  74  PHE PHE K . n 
K 2 75  THR 75  75  75  THR THR K . n 
K 2 76  ILE 76  76  76  ILE ILE K . n 
K 2 77  SER 77  77  77  SER SER K . n 
K 2 78  ARG 78  78  78  ARG ARG K . n 
K 2 79  ASP 79  79  79  ASP ASP K . n 
K 2 80  ASN 80  80  80  ASN ASN K . n 
K 2 81  ALA 81  81  81  ALA ALA K . n 
K 2 82  LYS 82  82  82  LYS LYS K . n 
K 2 83  ASN 83  83  83  ASN ASN K . n 
K 2 84  THR 84  84  84  THR THR K . n 
K 2 85  VAL 85  85  85  VAL VAL K . n 
K 2 86  TYR 86  86  86  TYR TYR K . n 
K 2 87  LEU 87  87  87  LEU LEU K . n 
K 2 88  GLN 88  88  88  GLN GLN K . n 
K 2 89  MET 89  89  89  MET MET K . n 
K 2 90  ASN 90  90  90  ASN ASN K . n 
K 2 91  SER 91  91  91  SER SER K . n 
K 2 92  LEU 92  92  92  LEU LEU K . n 
K 2 93  GLN 93  93  93  GLN GLN K . n 
K 2 94  PRO 94  94  94  PRO PRO K . n 
K 2 95  GLU 95  95  95  GLU GLU K . n 
K 2 96  ASP 96  96  96  ASP ASP K . n 
K 2 97  THR 97  97  97  THR THR K . n 
K 2 98  ALA 98  98  98  ALA ALA K . n 
K 2 99  VAL 99  99  99  VAL VAL K . n 
K 2 100 TYR 100 100 100 TYR TYR K . n 
K 2 101 TYR 101 101 101 TYR TYR K . n 
K 2 102 CYS 102 102 102 CYS CYS K . n 
K 2 103 ALA 103 103 103 ALA ALA K . n 
K 2 104 GLY 104 104 104 GLY GLY K . n 
K 2 105 ARG 105 105 105 ARG ARG K . n 
K 2 106 ASP 106 106 106 ASP ASP K . n 
K 2 107 SER 107 107 107 SER SER K . n 
K 2 108 TRP 108 108 108 TRP TRP K . n 
K 2 109 TYR 109 109 109 TYR TYR K . n 
K 2 110 PHE 110 110 110 PHE PHE K . n 
K 2 111 SER 111 111 111 SER SER K . n 
K 2 112 LYS 112 112 112 LYS LYS K . n 
K 2 113 VAL 113 113 113 VAL VAL K . n 
K 2 114 PRO 114 114 114 PRO PRO K . n 
K 2 115 ASP 115 115 115 ASP ASP K . n 
K 2 116 GLU 116 116 116 GLU GLU K . n 
K 2 117 TYR 117 117 117 TYR TYR K . n 
K 2 118 ARG 118 118 118 ARG ARG K . n 
K 2 119 TYR 119 119 119 TYR TYR K . n 
K 2 120 TRP 120 120 120 TRP TRP K . n 
K 2 121 GLY 121 121 121 GLY GLY K . n 
K 2 122 GLN 122 122 122 GLN GLN K . n 
K 2 123 GLY 123 123 123 GLY GLY K . n 
K 2 124 THR 124 124 124 THR THR K . n 
K 2 125 GLN 125 125 125 GLN GLN K . n 
K 2 126 VAL 126 126 126 VAL VAL K . n 
K 2 127 THR 127 127 127 THR THR K . n 
K 2 128 VAL 128 128 128 VAL VAL K . n 
K 2 129 SER 129 129 129 SER SER K . n 
K 2 130 SER 130 130 130 SER SER K . n 
K 2 131 ALA 131 131 ?   ?   ?   K . n 
K 2 132 ALA 132 132 ?   ?   ?   K . n 
K 2 133 ALA 133 133 ?   ?   ?   K . n 
K 2 134 TYR 134 134 ?   ?   ?   K . n 
K 2 135 PRO 135 135 ?   ?   ?   K . n 
K 2 136 TYR 136 136 ?   ?   ?   K . n 
K 2 137 ASP 137 137 ?   ?   ?   K . n 
K 2 138 VAL 138 138 ?   ?   ?   K . n 
K 2 139 PRO 139 139 ?   ?   ?   K . n 
K 2 140 ASP 140 140 ?   ?   ?   K . n 
K 2 141 TYR 141 141 ?   ?   ?   K . n 
K 2 142 GLY 142 142 ?   ?   ?   K . n 
K 2 143 SER 143 143 ?   ?   ?   K . n 
K 2 144 HIS 144 144 ?   ?   ?   K . n 
K 2 145 HIS 145 145 ?   ?   ?   K . n 
K 2 146 HIS 146 146 ?   ?   ?   K . n 
K 2 147 HIS 147 147 ?   ?   ?   K . n 
K 2 148 HIS 148 148 ?   ?   ?   K . n 
K 2 149 HIS 149 149 ?   ?   ?   K . n 
L 2 1   GLN 1   1   1   GLN GLN L . n 
L 2 2   VAL 2   2   2   VAL VAL L . n 
L 2 3   GLN 3   3   3   GLN GLN L . n 
L 2 4   LEU 4   4   4   LEU LEU L . n 
L 2 5   GLN 5   5   5   GLN GLN L . n 
L 2 6   GLU 6   6   6   GLU GLU L . n 
L 2 7   SER 7   7   7   SER SER L . n 
L 2 8   GLY 8   8   8   GLY GLY L . n 
L 2 9   GLY 9   9   9   GLY GLY L . n 
L 2 10  GLY 10  10  10  GLY GLY L . n 
L 2 11  LEU 11  11  11  LEU LEU L . n 
L 2 12  VAL 12  12  12  VAL VAL L . n 
L 2 13  GLN 13  13  13  GLN GLN L . n 
L 2 14  SER 14  14  14  SER SER L . n 
L 2 15  GLY 15  15  15  GLY GLY L . n 
L 2 16  GLY 16  16  16  GLY GLY L . n 
L 2 17  SER 17  17  17  SER SER L . n 
L 2 18  LEU 18  18  18  LEU LEU L . n 
L 2 19  LYS 19  19  19  LYS LYS L . n 
L 2 20  LEU 20  20  20  LEU LEU L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  CYS 22  22  22  CYS CYS L . n 
L 2 23  ALA 23  23  23  ALA ALA L . n 
L 2 24  ALA 24  24  24  ALA ALA L . n 
L 2 25  SER 25  25  25  SER SER L . n 
L 2 26  GLY 26  26  26  GLY GLY L . n 
L 2 27  SER 27  27  27  SER SER L . n 
L 2 28  ASN 28  28  28  ASN ASN L . n 
L 2 29  PHE 29  29  29  PHE PHE L . n 
L 2 30  SER 30  30  30  SER SER L . n 
L 2 31  SER 31  31  31  SER SER L . n 
L 2 32  GLY 32  32  32  GLY GLY L . n 
L 2 33  ARG 33  33  33  ARG ARG L . n 
L 2 34  THR 34  34  34  THR THR L . n 
L 2 35  PHE 35  35  35  PHE PHE L . n 
L 2 36  SER 36  36  36  SER SER L . n 
L 2 37  THR 37  37  37  THR THR L . n 
L 2 38  ASP 38  38  38  ASP ASP L . n 
L 2 39  ALA 39  39  39  ALA ALA L . n 
L 2 40  ILE 40  40  40  ILE ILE L . n 
L 2 41  GLY 41  41  41  GLY GLY L . n 
L 2 42  TRP 42  42  42  TRP TRP L . n 
L 2 43  PHE 43  43  43  PHE PHE L . n 
L 2 44  ARG 44  44  44  ARG ARG L . n 
L 2 45  GLN 45  45  45  GLN GLN L . n 
L 2 46  ALA 46  46  46  ALA ALA L . n 
L 2 47  PRO 47  47  47  PRO PRO L . n 
L 2 48  GLY 48  48  48  GLY GLY L . n 
L 2 49  LYS 49  49  49  LYS LYS L . n 
L 2 50  GLU 50  50  50  GLU GLU L . n 
L 2 51  ARG 51  51  51  ARG ARG L . n 
L 2 52  GLU 52  52  52  GLU GLU L . n 
L 2 53  PHE 53  53  53  PHE PHE L . n 
L 2 54  VAL 54  54  54  VAL VAL L . n 
L 2 55  GLY 55  55  55  GLY GLY L . n 
L 2 56  GLY 56  56  56  GLY GLY L . n 
L 2 57  ILE 57  57  57  ILE ILE L . n 
L 2 58  SER 58  58  58  SER SER L . n 
L 2 59  TRP 59  59  59  TRP TRP L . n 
L 2 60  ASN 60  60  60  ASN ASN L . n 
L 2 61  GLY 61  61  61  GLY GLY L . n 
L 2 62  GLY 62  62  62  GLY GLY L . n 
L 2 63  ILE 63  63  63  ILE ILE L . n 
L 2 64  THR 64  64  64  THR THR L . n 
L 2 65  ASP 65  65  65  ASP ASP L . n 
L 2 66  TYR 66  66  66  TYR TYR L . n 
L 2 67  VAL 67  67  67  VAL VAL L . n 
L 2 68  ASP 68  68  68  ASP ASP L . n 
L 2 69  SER 69  69  69  SER SER L . n 
L 2 70  VAL 70  70  70  VAL VAL L . n 
L 2 71  LYS 71  71  71  LYS LYS L . n 
L 2 72  GLY 72  72  72  GLY GLY L . n 
L 2 73  ARG 73  73  73  ARG ARG L . n 
L 2 74  PHE 74  74  74  PHE PHE L . n 
L 2 75  THR 75  75  75  THR THR L . n 
L 2 76  ILE 76  76  76  ILE ILE L . n 
L 2 77  SER 77  77  77  SER SER L . n 
L 2 78  ARG 78  78  78  ARG ARG L . n 
L 2 79  ASP 79  79  79  ASP ASP L . n 
L 2 80  ASN 80  80  80  ASN ASN L . n 
L 2 81  ALA 81  81  81  ALA ALA L . n 
L 2 82  LYS 82  82  82  LYS LYS L . n 
L 2 83  ASN 83  83  83  ASN ASN L . n 
L 2 84  THR 84  84  84  THR THR L . n 
L 2 85  VAL 85  85  85  VAL VAL L . n 
L 2 86  TYR 86  86  86  TYR TYR L . n 
L 2 87  LEU 87  87  87  LEU LEU L . n 
L 2 88  GLN 88  88  88  GLN GLN L . n 
L 2 89  MET 89  89  89  MET MET L . n 
L 2 90  ASN 90  90  90  ASN ASN L . n 
L 2 91  SER 91  91  91  SER SER L . n 
L 2 92  LEU 92  92  92  LEU LEU L . n 
L 2 93  GLN 93  93  93  GLN GLN L . n 
L 2 94  PRO 94  94  94  PRO PRO L . n 
L 2 95  GLU 95  95  95  GLU GLU L . n 
L 2 96  ASP 96  96  96  ASP ASP L . n 
L 2 97  THR 97  97  97  THR THR L . n 
L 2 98  ALA 98  98  98  ALA ALA L . n 
L 2 99  VAL 99  99  99  VAL VAL L . n 
L 2 100 TYR 100 100 100 TYR TYR L . n 
L 2 101 TYR 101 101 101 TYR TYR L . n 
L 2 102 CYS 102 102 102 CYS CYS L . n 
L 2 103 ALA 103 103 103 ALA ALA L . n 
L 2 104 GLY 104 104 104 GLY GLY L . n 
L 2 105 ARG 105 105 105 ARG ARG L . n 
L 2 106 ASP 106 106 106 ASP ASP L . n 
L 2 107 SER 107 107 107 SER SER L . n 
L 2 108 TRP 108 108 108 TRP TRP L . n 
L 2 109 TYR 109 109 109 TYR TYR L . n 
L 2 110 PHE 110 110 110 PHE PHE L . n 
L 2 111 SER 111 111 111 SER SER L . n 
L 2 112 LYS 112 112 112 LYS LYS L . n 
L 2 113 VAL 113 113 113 VAL VAL L . n 
L 2 114 PRO 114 114 114 PRO PRO L . n 
L 2 115 ASP 115 115 115 ASP ASP L . n 
L 2 116 GLU 116 116 116 GLU GLU L . n 
L 2 117 TYR 117 117 117 TYR TYR L . n 
L 2 118 ARG 118 118 118 ARG ARG L . n 
L 2 119 TYR 119 119 119 TYR TYR L . n 
L 2 120 TRP 120 120 120 TRP TRP L . n 
L 2 121 GLY 121 121 121 GLY GLY L . n 
L 2 122 GLN 122 122 122 GLN GLN L . n 
L 2 123 GLY 123 123 123 GLY GLY L . n 
L 2 124 THR 124 124 124 THR THR L . n 
L 2 125 GLN 125 125 125 GLN GLN L . n 
L 2 126 VAL 126 126 126 VAL VAL L . n 
L 2 127 THR 127 127 127 THR THR L . n 
L 2 128 VAL 128 128 128 VAL VAL L . n 
L 2 129 SER 129 129 129 SER SER L . n 
L 2 130 SER 130 130 130 SER SER L . n 
L 2 131 ALA 131 131 ?   ?   ?   L . n 
L 2 132 ALA 132 132 ?   ?   ?   L . n 
L 2 133 ALA 133 133 ?   ?   ?   L . n 
L 2 134 TYR 134 134 ?   ?   ?   L . n 
L 2 135 PRO 135 135 ?   ?   ?   L . n 
L 2 136 TYR 136 136 ?   ?   ?   L . n 
L 2 137 ASP 137 137 ?   ?   ?   L . n 
L 2 138 VAL 138 138 ?   ?   ?   L . n 
L 2 139 PRO 139 139 ?   ?   ?   L . n 
L 2 140 ASP 140 140 ?   ?   ?   L . n 
L 2 141 TYR 141 141 ?   ?   ?   L . n 
L 2 142 GLY 142 142 ?   ?   ?   L . n 
L 2 143 SER 143 143 ?   ?   ?   L . n 
L 2 144 HIS 144 144 ?   ?   ?   L . n 
L 2 145 HIS 145 145 ?   ?   ?   L . n 
L 2 146 HIS 146 146 ?   ?   ?   L . n 
L 2 147 HIS 147 147 ?   ?   ?   L . n 
L 2 148 HIS 148 148 ?   ?   ?   L . n 
L 2 149 HIS 149 149 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 GOL 1  601 601 GOL GOL A . 
N  3 GOL 1  701 701 GOL GOL B . 
O  3 GOL 1  702 702 GOL GOL B . 
P  3 GOL 1  703 703 GOL GOL B . 
Q  3 GOL 1  601 601 GOL GOL C . 
R  3 GOL 1  602 602 GOL GOL C . 
S  3 GOL 1  601 601 GOL GOL D . 
T  3 GOL 1  602 602 GOL GOL D . 
U  3 GOL 1  601 601 GOL GOL E . 
V  3 GOL 1  601 601 GOL GOL F . 
W  4 HOH 1  701 22  HOH HOH A . 
W  4 HOH 2  702 15  HOH HOH A . 
W  4 HOH 3  703 5   HOH HOH A . 
W  4 HOH 4  704 79  HOH HOH A . 
W  4 HOH 5  705 1   HOH HOH A . 
W  4 HOH 6  706 82  HOH HOH A . 
W  4 HOH 7  707 2   HOH HOH A . 
W  4 HOH 8  708 24  HOH HOH A . 
W  4 HOH 9  709 3   HOH HOH A . 
W  4 HOH 10 710 28  HOH HOH A . 
W  4 HOH 11 711 4   HOH HOH A . 
W  4 HOH 12 712 27  HOH HOH A . 
W  4 HOH 13 713 14  HOH HOH A . 
W  4 HOH 14 714 86  HOH HOH A . 
W  4 HOH 15 715 80  HOH HOH A . 
W  4 HOH 16 716 85  HOH HOH A . 
W  4 HOH 17 717 81  HOH HOH A . 
W  4 HOH 18 718 33  HOH HOH A . 
X  4 HOH 1  801 13  HOH HOH B . 
X  4 HOH 2  802 11  HOH HOH B . 
X  4 HOH 3  803 6   HOH HOH B . 
X  4 HOH 4  804 18  HOH HOH B . 
X  4 HOH 5  805 31  HOH HOH B . 
X  4 HOH 6  806 32  HOH HOH B . 
X  4 HOH 7  807 67  HOH HOH B . 
Y  4 HOH 1  701 9   HOH HOH C . 
Y  4 HOH 2  702 16  HOH HOH C . 
Y  4 HOH 3  703 44  HOH HOH C . 
Y  4 HOH 4  704 21  HOH HOH C . 
Y  4 HOH 5  705 8   HOH HOH C . 
Y  4 HOH 6  706 47  HOH HOH C . 
Y  4 HOH 7  707 17  HOH HOH C . 
Y  4 HOH 8  708 72  HOH HOH C . 
Y  4 HOH 9  709 7   HOH HOH C . 
Y  4 HOH 10 710 37  HOH HOH C . 
Y  4 HOH 11 711 59  HOH HOH C . 
Y  4 HOH 12 712 40  HOH HOH C . 
Y  4 HOH 13 713 36  HOH HOH C . 
Y  4 HOH 14 714 45  HOH HOH C . 
Y  4 HOH 15 715 48  HOH HOH C . 
Y  4 HOH 16 716 34  HOH HOH C . 
Y  4 HOH 17 717 41  HOH HOH C . 
Y  4 HOH 18 718 52  HOH HOH C . 
Y  4 HOH 19 719 53  HOH HOH C . 
Y  4 HOH 20 720 50  HOH HOH C . 
Y  4 HOH 21 721 49  HOH HOH C . 
Y  4 HOH 22 722 46  HOH HOH C . 
Y  4 HOH 23 723 35  HOH HOH C . 
Y  4 HOH 24 724 51  HOH HOH C . 
Y  4 HOH 25 725 54  HOH HOH C . 
Z  4 HOH 1  701 29  HOH HOH D . 
Z  4 HOH 2  702 12  HOH HOH D . 
Z  4 HOH 3  703 71  HOH HOH D . 
Z  4 HOH 4  704 83  HOH HOH D . 
Z  4 HOH 5  705 10  HOH HOH D . 
Z  4 HOH 6  706 69  HOH HOH D . 
Z  4 HOH 7  707 70  HOH HOH D . 
Z  4 HOH 8  708 43  HOH HOH D . 
Z  4 HOH 9  709 30  HOH HOH D . 
Z  4 HOH 10 710 42  HOH HOH D . 
Z  4 HOH 11 711 39  HOH HOH D . 
Z  4 HOH 12 712 55  HOH HOH D . 
Z  4 HOH 13 713 68  HOH HOH D . 
AA 4 HOH 1  701 73  HOH HOH E . 
AA 4 HOH 2  702 77  HOH HOH E . 
AA 4 HOH 3  703 25  HOH HOH E . 
AA 4 HOH 4  704 78  HOH HOH E . 
AA 4 HOH 5  705 62  HOH HOH E . 
BA 4 HOH 1  701 75  HOH HOH F . 
BA 4 HOH 2  702 56  HOH HOH F . 
BA 4 HOH 3  703 76  HOH HOH F . 
BA 4 HOH 4  704 74  HOH HOH F . 
BA 4 HOH 5  705 57  HOH HOH F . 
CA 4 HOH 1  201 23  HOH HOH G . 
CA 4 HOH 2  202 87  HOH HOH G . 
DA 4 HOH 1  201 20  HOH HOH H . 
DA 4 HOH 2  202 64  HOH HOH H . 
DA 4 HOH 3  203 65  HOH HOH H . 
DA 4 HOH 4  204 63  HOH HOH H . 
DA 4 HOH 5  205 66  HOH HOH H . 
EA 4 HOH 1  201 38  HOH HOH I . 
FA 4 HOH 1  201 19  HOH HOH J . 
FA 4 HOH 2  202 58  HOH HOH J . 
FA 4 HOH 3  203 61  HOH HOH J . 
FA 4 HOH 4  204 60  HOH HOH J . 
GA 4 HOH 1  201 84  HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 14  ? CG  ? A GLU 14  CG  
2   1 Y 1 A GLU 14  ? CD  ? A GLU 14  CD  
3   1 Y 1 A GLU 14  ? OE1 ? A GLU 14  OE1 
4   1 Y 1 A GLU 14  ? OE2 ? A GLU 14  OE2 
5   1 Y 1 A LYS 18  ? CG  ? A LYS 18  CG  
6   1 Y 1 A LYS 18  ? CD  ? A LYS 18  CD  
7   1 Y 1 A LYS 18  ? CE  ? A LYS 18  CE  
8   1 Y 1 A LYS 18  ? NZ  ? A LYS 18  NZ  
9   1 Y 1 A ARG 91  ? CG  ? A ARG 91  CG  
10  1 Y 1 A ARG 91  ? CD  ? A ARG 91  CD  
11  1 Y 1 A ARG 91  ? NE  ? A ARG 91  NE  
12  1 Y 1 A ARG 91  ? CZ  ? A ARG 91  CZ  
13  1 Y 1 A ARG 91  ? NH1 ? A ARG 91  NH1 
14  1 Y 1 A ARG 91  ? NH2 ? A ARG 91  NH2 
15  1 Y 1 A LYS 96  ? CG  ? A LYS 96  CG  
16  1 Y 1 A LYS 96  ? CD  ? A LYS 96  CD  
17  1 Y 1 A LYS 96  ? CE  ? A LYS 96  CE  
18  1 Y 1 A LYS 96  ? NZ  ? A LYS 96  NZ  
19  1 Y 1 A LYS 122 ? CG  ? A LYS 122 CG  
20  1 Y 1 A LYS 122 ? CD  ? A LYS 122 CD  
21  1 Y 1 A LYS 122 ? CE  ? A LYS 122 CE  
22  1 Y 1 A LYS 122 ? NZ  ? A LYS 122 NZ  
23  1 Y 1 A LYS 124 ? CG  ? A LYS 124 CG  
24  1 Y 1 A LYS 124 ? CD  ? A LYS 124 CD  
25  1 Y 1 A LYS 124 ? CE  ? A LYS 124 CE  
26  1 Y 1 A LYS 124 ? NZ  ? A LYS 124 NZ  
27  1 Y 1 A ASN 134 ? CG  ? A ASN 134 CG  
28  1 Y 1 A ASN 134 ? OD1 ? A ASN 134 OD1 
29  1 Y 1 A ASN 134 ? ND2 ? A ASN 134 ND2 
30  1 Y 1 A ARG 137 ? CG  ? A ARG 137 CG  
31  1 Y 1 A ARG 137 ? CD  ? A ARG 137 CD  
32  1 Y 1 A ARG 137 ? NE  ? A ARG 137 NE  
33  1 Y 1 A ARG 137 ? CZ  ? A ARG 137 CZ  
34  1 Y 1 A ARG 137 ? NH1 ? A ARG 137 NH1 
35  1 Y 1 A ARG 137 ? NH2 ? A ARG 137 NH2 
36  1 Y 1 A ARG 152 ? CG  ? A ARG 152 CG  
37  1 Y 1 A ARG 152 ? CD  ? A ARG 152 CD  
38  1 Y 1 A ARG 152 ? NE  ? A ARG 152 NE  
39  1 Y 1 A ARG 152 ? CZ  ? A ARG 152 CZ  
40  1 Y 1 A ARG 152 ? NH1 ? A ARG 152 NH1 
41  1 Y 1 A ARG 152 ? NH2 ? A ARG 152 NH2 
42  1 Y 1 A GLU 157 ? CG  ? A GLU 157 CG  
43  1 Y 1 A GLU 157 ? CD  ? A GLU 157 CD  
44  1 Y 1 A GLU 157 ? OE1 ? A GLU 157 OE1 
45  1 Y 1 A GLU 157 ? OE2 ? A GLU 157 OE2 
46  1 Y 1 A LYS 163 ? CG  ? A LYS 163 CG  
47  1 Y 1 A LYS 163 ? CD  ? A LYS 163 CD  
48  1 Y 1 A LYS 163 ? CE  ? A LYS 163 CE  
49  1 Y 1 A LYS 163 ? NZ  ? A LYS 163 NZ  
50  1 Y 1 A ASP 174 ? CG  ? A ASP 174 CG  
51  1 Y 1 A ASP 174 ? OD1 ? A ASP 174 OD1 
52  1 Y 1 A ASP 174 ? OD2 ? A ASP 174 OD2 
53  1 Y 1 A LYS 176 ? CG  ? A LYS 176 CG  
54  1 Y 1 A LYS 176 ? CD  ? A LYS 176 CD  
55  1 Y 1 A LYS 176 ? CE  ? A LYS 176 CE  
56  1 Y 1 A LYS 176 ? NZ  ? A LYS 176 NZ  
57  1 Y 1 A ASN 179 ? CG  ? A ASN 179 CG  
58  1 Y 1 A ASN 179 ? OD1 ? A ASN 179 OD1 
59  1 Y 1 A ASN 179 ? ND2 ? A ASN 179 ND2 
60  1 Y 1 A GLU 184 ? CG  ? A GLU 184 CG  
61  1 Y 1 A GLU 184 ? CD  ? A GLU 184 CD  
62  1 Y 1 A GLU 184 ? OE1 ? A GLU 184 OE1 
63  1 Y 1 A GLU 184 ? OE2 ? A GLU 184 OE2 
64  1 Y 1 A ASP 186 ? CG  ? A ASP 186 CG  
65  1 Y 1 A ASP 186 ? OD1 ? A ASP 186 OD1 
66  1 Y 1 A ASP 186 ? OD2 ? A ASP 186 OD2 
67  1 Y 1 A GLU 192 ? CG  ? A GLU 192 CG  
68  1 Y 1 A GLU 192 ? CD  ? A GLU 192 CD  
69  1 Y 1 A GLU 192 ? OE1 ? A GLU 192 OE1 
70  1 Y 1 A GLU 192 ? OE2 ? A GLU 192 OE2 
71  1 Y 1 A LYS 193 ? CG  ? A LYS 193 CG  
72  1 Y 1 A LYS 193 ? CD  ? A LYS 193 CD  
73  1 Y 1 A LYS 193 ? CE  ? A LYS 193 CE  
74  1 Y 1 A LYS 193 ? NZ  ? A LYS 193 NZ  
75  1 Y 1 A LYS 196 ? CG  ? A LYS 196 CG  
76  1 Y 1 A LYS 196 ? CD  ? A LYS 196 CD  
77  1 Y 1 A LYS 196 ? CE  ? A LYS 196 CE  
78  1 Y 1 A LYS 196 ? NZ  ? A LYS 196 NZ  
79  1 Y 1 A LYS 230 ? CG  ? A LYS 230 CG  
80  1 Y 1 A LYS 230 ? CD  ? A LYS 230 CD  
81  1 Y 1 A LYS 230 ? CE  ? A LYS 230 CE  
82  1 Y 1 A LYS 230 ? NZ  ? A LYS 230 NZ  
83  1 Y 1 A LYS 338 ? CG  ? A LYS 338 CG  
84  1 Y 1 A LYS 338 ? CD  ? A LYS 338 CD  
85  1 Y 1 A LYS 338 ? CE  ? A LYS 338 CE  
86  1 Y 1 A LYS 338 ? NZ  ? A LYS 338 NZ  
87  1 Y 1 A LYS 372 ? CG  ? A LYS 372 CG  
88  1 Y 1 A LYS 372 ? CD  ? A LYS 372 CD  
89  1 Y 1 A LYS 372 ? CE  ? A LYS 372 CE  
90  1 Y 1 A LYS 372 ? NZ  ? A LYS 372 NZ  
91  1 Y 1 A ARG 454 ? CG  ? A ARG 454 CG  
92  1 Y 1 A ARG 454 ? CD  ? A ARG 454 CD  
93  1 Y 1 A ARG 454 ? NE  ? A ARG 454 NE  
94  1 Y 1 A ARG 454 ? CZ  ? A ARG 454 CZ  
95  1 Y 1 A ARG 454 ? NH1 ? A ARG 454 NH1 
96  1 Y 1 A ARG 454 ? NH2 ? A ARG 454 NH2 
97  1 Y 1 A GLU 455 ? CG  ? A GLU 455 CG  
98  1 Y 1 A GLU 455 ? CD  ? A GLU 455 CD  
99  1 Y 1 A GLU 455 ? OE1 ? A GLU 455 OE1 
100 1 Y 1 A GLU 455 ? OE2 ? A GLU 455 OE2 
101 1 Y 1 A LYS 456 ? CG  ? A LYS 456 CG  
102 1 Y 1 A LYS 456 ? CD  ? A LYS 456 CD  
103 1 Y 1 A LYS 456 ? CE  ? A LYS 456 CE  
104 1 Y 1 A LYS 456 ? NZ  ? A LYS 456 NZ  
105 1 Y 1 A LYS 466 ? CG  ? A LYS 466 CG  
106 1 Y 1 A LYS 466 ? CD  ? A LYS 466 CD  
107 1 Y 1 A LYS 466 ? CE  ? A LYS 466 CE  
108 1 Y 1 A LYS 466 ? NZ  ? A LYS 466 NZ  
109 1 Y 1 A LYS 468 ? CG  ? A LYS 468 CG  
110 1 Y 1 A LYS 468 ? CD  ? A LYS 468 CD  
111 1 Y 1 A LYS 468 ? CE  ? A LYS 468 CE  
112 1 Y 1 A LYS 468 ? NZ  ? A LYS 468 NZ  
113 1 Y 1 A ASP 483 ? CG  ? A ASP 483 CG  
114 1 Y 1 A ASP 483 ? OD1 ? A ASP 483 OD1 
115 1 Y 1 A ASP 483 ? OD2 ? A ASP 483 OD2 
116 1 Y 1 A HIS 484 ? CG  ? A HIS 484 CG  
117 1 Y 1 A HIS 484 ? ND1 ? A HIS 484 ND1 
118 1 Y 1 A HIS 484 ? CD2 ? A HIS 484 CD2 
119 1 Y 1 A HIS 484 ? CE1 ? A HIS 484 CE1 
120 1 Y 1 A HIS 484 ? NE2 ? A HIS 484 NE2 
121 1 Y 1 A LYS 487 ? CG  ? A LYS 487 CG  
122 1 Y 1 A LYS 487 ? CD  ? A LYS 487 CD  
123 1 Y 1 A LYS 487 ? CE  ? A LYS 487 CE  
124 1 Y 1 A LYS 487 ? NZ  ? A LYS 487 NZ  
125 1 Y 1 A GLU 500 ? CG  ? A GLU 500 CG  
126 1 Y 1 A GLU 500 ? CD  ? A GLU 500 CD  
127 1 Y 1 A GLU 500 ? OE1 ? A GLU 500 OE1 
128 1 Y 1 A GLU 500 ? OE2 ? A GLU 500 OE2 
129 1 Y 1 B GLU 36  ? CG  ? B GLU 36  CG  
130 1 Y 1 B GLU 36  ? CD  ? B GLU 36  CD  
131 1 Y 1 B GLU 36  ? OE1 ? B GLU 36  OE1 
132 1 Y 1 B GLU 36  ? OE2 ? B GLU 36  OE2 
133 1 Y 1 B LYS 39  ? CG  ? B LYS 39  CG  
134 1 Y 1 B LYS 39  ? CD  ? B LYS 39  CD  
135 1 Y 1 B LYS 39  ? CE  ? B LYS 39  CE  
136 1 Y 1 B LYS 39  ? NZ  ? B LYS 39  NZ  
137 1 Y 1 B GLU 59  ? CG  ? B GLU 59  CG  
138 1 Y 1 B GLU 59  ? CD  ? B GLU 59  CD  
139 1 Y 1 B GLU 59  ? OE1 ? B GLU 59  OE1 
140 1 Y 1 B GLU 59  ? OE2 ? B GLU 59  OE2 
141 1 Y 1 B LYS 196 ? CG  ? B LYS 196 CG  
142 1 Y 1 B LYS 196 ? CD  ? B LYS 196 CD  
143 1 Y 1 B LYS 196 ? CE  ? B LYS 196 CE  
144 1 Y 1 B LYS 196 ? NZ  ? B LYS 196 NZ  
145 1 Y 1 B LYS 230 ? CG  ? B LYS 230 CG  
146 1 Y 1 B LYS 230 ? CD  ? B LYS 230 CD  
147 1 Y 1 B LYS 230 ? CE  ? B LYS 230 CE  
148 1 Y 1 B LYS 230 ? NZ  ? B LYS 230 NZ  
149 1 Y 1 B LYS 232 ? CG  ? B LYS 232 CG  
150 1 Y 1 B LYS 232 ? CD  ? B LYS 232 CD  
151 1 Y 1 B LYS 232 ? CE  ? B LYS 232 CE  
152 1 Y 1 B LYS 232 ? NZ  ? B LYS 232 NZ  
153 1 Y 1 B GLU 254 ? CG  ? B GLU 254 CG  
154 1 Y 1 B GLU 254 ? CD  ? B GLU 254 CD  
155 1 Y 1 B GLU 254 ? OE1 ? B GLU 254 OE1 
156 1 Y 1 B GLU 254 ? OE2 ? B GLU 254 OE2 
157 1 Y 1 B LYS 338 ? CG  ? B LYS 338 CG  
158 1 Y 1 B LYS 338 ? CD  ? B LYS 338 CD  
159 1 Y 1 B LYS 338 ? CE  ? B LYS 338 CE  
160 1 Y 1 B LYS 338 ? NZ  ? B LYS 338 NZ  
161 1 Y 1 B LYS 372 ? CG  ? B LYS 372 CG  
162 1 Y 1 B LYS 372 ? CD  ? B LYS 372 CD  
163 1 Y 1 B LYS 372 ? CE  ? B LYS 372 CE  
164 1 Y 1 B LYS 372 ? NZ  ? B LYS 372 NZ  
165 1 Y 1 B ARG 425 ? CG  ? B ARG 425 CG  
166 1 Y 1 B ARG 425 ? CD  ? B ARG 425 CD  
167 1 Y 1 B ARG 425 ? NE  ? B ARG 425 NE  
168 1 Y 1 B ARG 425 ? CZ  ? B ARG 425 CZ  
169 1 Y 1 B ARG 425 ? NH1 ? B ARG 425 NH1 
170 1 Y 1 B ARG 425 ? NH2 ? B ARG 425 NH2 
171 1 Y 1 B GLU 450 ? CG  ? B GLU 450 CG  
172 1 Y 1 B GLU 450 ? CD  ? B GLU 450 CD  
173 1 Y 1 B GLU 450 ? OE1 ? B GLU 450 OE1 
174 1 Y 1 B GLU 450 ? OE2 ? B GLU 450 OE2 
175 1 Y 1 B ARG 454 ? CG  ? B ARG 454 CG  
176 1 Y 1 B ARG 454 ? CD  ? B ARG 454 CD  
177 1 Y 1 B ARG 454 ? NE  ? B ARG 454 NE  
178 1 Y 1 B ARG 454 ? CZ  ? B ARG 454 CZ  
179 1 Y 1 B ARG 454 ? NH1 ? B ARG 454 NH1 
180 1 Y 1 B ARG 454 ? NH2 ? B ARG 454 NH2 
181 1 Y 1 B GLU 455 ? CG  ? B GLU 455 CG  
182 1 Y 1 B GLU 455 ? CD  ? B GLU 455 CD  
183 1 Y 1 B GLU 455 ? OE1 ? B GLU 455 OE1 
184 1 Y 1 B GLU 455 ? OE2 ? B GLU 455 OE2 
185 1 Y 1 B LYS 456 ? CG  ? B LYS 456 CG  
186 1 Y 1 B LYS 456 ? CD  ? B LYS 456 CD  
187 1 Y 1 B LYS 456 ? CE  ? B LYS 456 CE  
188 1 Y 1 B LYS 456 ? NZ  ? B LYS 456 NZ  
189 1 Y 1 B LYS 466 ? CG  ? B LYS 466 CG  
190 1 Y 1 B LYS 466 ? CD  ? B LYS 466 CD  
191 1 Y 1 B LYS 466 ? CE  ? B LYS 466 CE  
192 1 Y 1 B LYS 466 ? NZ  ? B LYS 466 NZ  
193 1 Y 1 B LYS 468 ? CG  ? B LYS 468 CG  
194 1 Y 1 B LYS 468 ? CD  ? B LYS 468 CD  
195 1 Y 1 B LYS 468 ? CE  ? B LYS 468 CE  
196 1 Y 1 B LYS 468 ? NZ  ? B LYS 468 NZ  
197 1 Y 1 B ASP 483 ? CG  ? B ASP 483 CG  
198 1 Y 1 B ASP 483 ? OD1 ? B ASP 483 OD1 
199 1 Y 1 B ASP 483 ? OD2 ? B ASP 483 OD2 
200 1 Y 1 B LYS 487 ? CG  ? B LYS 487 CG  
201 1 Y 1 B LYS 487 ? CD  ? B LYS 487 CD  
202 1 Y 1 B LYS 487 ? CE  ? B LYS 487 CE  
203 1 Y 1 B LYS 487 ? NZ  ? B LYS 487 NZ  
204 1 Y 1 B ASN 501 ? CG  ? B ASN 501 CG  
205 1 Y 1 B ASN 501 ? OD1 ? B ASN 501 OD1 
206 1 Y 1 B ASN 501 ? ND2 ? B ASN 501 ND2 
207 1 Y 1 C LYS 86  ? CG  ? C LYS 86  CG  
208 1 Y 1 C LYS 86  ? CD  ? C LYS 86  CD  
209 1 Y 1 C LYS 86  ? CE  ? C LYS 86  CE  
210 1 Y 1 C LYS 86  ? NZ  ? C LYS 86  NZ  
211 1 Y 1 C GLU 89  ? CG  ? C GLU 89  CG  
212 1 Y 1 C GLU 89  ? CD  ? C GLU 89  CD  
213 1 Y 1 C GLU 89  ? OE1 ? C GLU 89  OE1 
214 1 Y 1 C GLU 89  ? OE2 ? C GLU 89  OE2 
215 1 Y 1 C LYS 96  ? CB  ? C LYS 96  CB  
216 1 Y 1 C LYS 96  ? CG  ? C LYS 96  CG  
217 1 Y 1 C LYS 96  ? CD  ? C LYS 96  CD  
218 1 Y 1 C LYS 96  ? CE  ? C LYS 96  CE  
219 1 Y 1 C LYS 96  ? NZ  ? C LYS 96  NZ  
220 1 Y 1 C ASP 97  ? CG  ? C ASP 97  CG  
221 1 Y 1 C ASP 97  ? OD1 ? C ASP 97  OD1 
222 1 Y 1 C ASP 97  ? OD2 ? C ASP 97  OD2 
223 1 Y 1 C GLU 99  ? CG  ? C GLU 99  CG  
224 1 Y 1 C GLU 99  ? CD  ? C GLU 99  CD  
225 1 Y 1 C GLU 99  ? OE1 ? C GLU 99  OE1 
226 1 Y 1 C GLU 99  ? OE2 ? C GLU 99  OE2 
227 1 Y 1 C THR 107 ? OG1 ? C THR 107 OG1 
228 1 Y 1 C THR 107 ? CG2 ? C THR 107 CG2 
229 1 Y 1 C GLU 117 ? CG  ? C GLU 117 CG  
230 1 Y 1 C GLU 117 ? CD  ? C GLU 117 CD  
231 1 Y 1 C GLU 117 ? OE1 ? C GLU 117 OE1 
232 1 Y 1 C GLU 117 ? OE2 ? C GLU 117 OE2 
233 1 Y 1 C LYS 118 ? CG  ? C LYS 118 CG  
234 1 Y 1 C LYS 118 ? CD  ? C LYS 118 CD  
235 1 Y 1 C LYS 118 ? CE  ? C LYS 118 CE  
236 1 Y 1 C LYS 118 ? NZ  ? C LYS 118 NZ  
237 1 Y 1 C ILE 119 ? CG1 ? C ILE 119 CG1 
238 1 Y 1 C ILE 119 ? CG2 ? C ILE 119 CG2 
239 1 Y 1 C ILE 119 ? CD1 ? C ILE 119 CD1 
240 1 Y 1 C THR 121 ? OG1 ? C THR 121 OG1 
241 1 Y 1 C THR 121 ? CG2 ? C THR 121 CG2 
242 1 Y 1 C LYS 122 ? CG  ? C LYS 122 CG  
243 1 Y 1 C LYS 122 ? CD  ? C LYS 122 CD  
244 1 Y 1 C LYS 122 ? CE  ? C LYS 122 CE  
245 1 Y 1 C LYS 122 ? NZ  ? C LYS 122 NZ  
246 1 Y 1 C GLU 123 ? CG  ? C GLU 123 CG  
247 1 Y 1 C GLU 123 ? CD  ? C GLU 123 CD  
248 1 Y 1 C GLU 123 ? OE1 ? C GLU 123 OE1 
249 1 Y 1 C GLU 123 ? OE2 ? C GLU 123 OE2 
250 1 Y 1 C LYS 124 ? CG  ? C LYS 124 CG  
251 1 Y 1 C LYS 124 ? CD  ? C LYS 124 CD  
252 1 Y 1 C LYS 124 ? CE  ? C LYS 124 CE  
253 1 Y 1 C LYS 124 ? NZ  ? C LYS 124 NZ  
254 1 Y 1 C GLN 131 ? CG  ? C GLN 131 CG  
255 1 Y 1 C GLN 131 ? CD  ? C GLN 131 CD  
256 1 Y 1 C GLN 131 ? OE1 ? C GLN 131 OE1 
257 1 Y 1 C GLN 131 ? NE2 ? C GLN 131 NE2 
258 1 Y 1 C VAL 153 ? CG1 ? C VAL 153 CG1 
259 1 Y 1 C VAL 153 ? CG2 ? C VAL 153 CG2 
260 1 Y 1 C LYS 156 ? CG  ? C LYS 156 CG  
261 1 Y 1 C LYS 156 ? CD  ? C LYS 156 CD  
262 1 Y 1 C LYS 156 ? CE  ? C LYS 156 CE  
263 1 Y 1 C LYS 156 ? NZ  ? C LYS 156 NZ  
264 1 Y 1 C ASP 158 ? CG  ? C ASP 158 CG  
265 1 Y 1 C ASP 158 ? OD1 ? C ASP 158 OD1 
266 1 Y 1 C ASP 158 ? OD2 ? C ASP 158 OD2 
267 1 Y 1 C ASP 159 ? CG  ? C ASP 159 CG  
268 1 Y 1 C ASP 159 ? OD1 ? C ASP 159 OD1 
269 1 Y 1 C ASP 159 ? OD2 ? C ASP 159 OD2 
270 1 Y 1 C LYS 163 ? CG  ? C LYS 163 CG  
271 1 Y 1 C LYS 163 ? CD  ? C LYS 163 CD  
272 1 Y 1 C LYS 163 ? CE  ? C LYS 163 CE  
273 1 Y 1 C LYS 163 ? NZ  ? C LYS 163 NZ  
274 1 Y 1 C ASP 174 ? CG  ? C ASP 174 CG  
275 1 Y 1 C ASP 174 ? OD1 ? C ASP 174 OD1 
276 1 Y 1 C ASP 174 ? OD2 ? C ASP 174 OD2 
277 1 Y 1 C ARG 175 ? CG  ? C ARG 175 CG  
278 1 Y 1 C ARG 175 ? CD  ? C ARG 175 CD  
279 1 Y 1 C ARG 175 ? NE  ? C ARG 175 NE  
280 1 Y 1 C ARG 175 ? CZ  ? C ARG 175 CZ  
281 1 Y 1 C ARG 175 ? NH1 ? C ARG 175 NH1 
282 1 Y 1 C ARG 175 ? NH2 ? C ARG 175 NH2 
283 1 Y 1 C LYS 176 ? CE  ? C LYS 176 CE  
284 1 Y 1 C LYS 176 ? NZ  ? C LYS 176 NZ  
285 1 Y 1 C GLU 184 ? CG  ? C GLU 184 CG  
286 1 Y 1 C GLU 184 ? CD  ? C GLU 184 CD  
287 1 Y 1 C GLU 184 ? OE1 ? C GLU 184 OE1 
288 1 Y 1 C GLU 184 ? OE2 ? C GLU 184 OE2 
289 1 Y 1 C LYS 196 ? CG  ? C LYS 196 CG  
290 1 Y 1 C LYS 196 ? CD  ? C LYS 196 CD  
291 1 Y 1 C LYS 196 ? CE  ? C LYS 196 CE  
292 1 Y 1 C LYS 196 ? NZ  ? C LYS 196 NZ  
293 1 Y 1 C GLU 229 ? CG  ? C GLU 229 CG  
294 1 Y 1 C GLU 229 ? CD  ? C GLU 229 CD  
295 1 Y 1 C GLU 229 ? OE1 ? C GLU 229 OE1 
296 1 Y 1 C GLU 229 ? OE2 ? C GLU 229 OE2 
297 1 Y 1 C LYS 230 ? CG  ? C LYS 230 CG  
298 1 Y 1 C LYS 230 ? CD  ? C LYS 230 CD  
299 1 Y 1 C LYS 230 ? CE  ? C LYS 230 CE  
300 1 Y 1 C LYS 230 ? NZ  ? C LYS 230 NZ  
301 1 Y 1 C LYS 232 ? CG  ? C LYS 232 CG  
302 1 Y 1 C LYS 232 ? CD  ? C LYS 232 CD  
303 1 Y 1 C LYS 232 ? CE  ? C LYS 232 CE  
304 1 Y 1 C LYS 232 ? NZ  ? C LYS 232 NZ  
305 1 Y 1 C LYS 338 ? CG  ? C LYS 338 CG  
306 1 Y 1 C LYS 338 ? CD  ? C LYS 338 CD  
307 1 Y 1 C LYS 338 ? CE  ? C LYS 338 CE  
308 1 Y 1 C LYS 338 ? NZ  ? C LYS 338 NZ  
309 1 Y 1 C LYS 372 ? CG  ? C LYS 372 CG  
310 1 Y 1 C LYS 372 ? CD  ? C LYS 372 CD  
311 1 Y 1 C LYS 372 ? CE  ? C LYS 372 CE  
312 1 Y 1 C LYS 372 ? NZ  ? C LYS 372 NZ  
313 1 Y 1 C GLU 450 ? CG  ? C GLU 450 CG  
314 1 Y 1 C GLU 450 ? CD  ? C GLU 450 CD  
315 1 Y 1 C GLU 450 ? OE1 ? C GLU 450 OE1 
316 1 Y 1 C GLU 450 ? OE2 ? C GLU 450 OE2 
317 1 Y 1 C ARG 454 ? CG  ? C ARG 454 CG  
318 1 Y 1 C ARG 454 ? CD  ? C ARG 454 CD  
319 1 Y 1 C ARG 454 ? NE  ? C ARG 454 NE  
320 1 Y 1 C ARG 454 ? CZ  ? C ARG 454 CZ  
321 1 Y 1 C ARG 454 ? NH1 ? C ARG 454 NH1 
322 1 Y 1 C ARG 454 ? NH2 ? C ARG 454 NH2 
323 1 Y 1 C GLU 455 ? CG  ? C GLU 455 CG  
324 1 Y 1 C GLU 455 ? CD  ? C GLU 455 CD  
325 1 Y 1 C GLU 455 ? OE1 ? C GLU 455 OE1 
326 1 Y 1 C GLU 455 ? OE2 ? C GLU 455 OE2 
327 1 Y 1 C LYS 456 ? CG  ? C LYS 456 CG  
328 1 Y 1 C LYS 456 ? CD  ? C LYS 456 CD  
329 1 Y 1 C LYS 456 ? CE  ? C LYS 456 CE  
330 1 Y 1 C LYS 456 ? NZ  ? C LYS 456 NZ  
331 1 Y 1 C LYS 466 ? CG  ? C LYS 466 CG  
332 1 Y 1 C LYS 466 ? CD  ? C LYS 466 CD  
333 1 Y 1 C LYS 466 ? CE  ? C LYS 466 CE  
334 1 Y 1 C LYS 466 ? NZ  ? C LYS 466 NZ  
335 1 Y 1 C LYS 468 ? CG  ? C LYS 468 CG  
336 1 Y 1 C LYS 468 ? CD  ? C LYS 468 CD  
337 1 Y 1 C LYS 468 ? CE  ? C LYS 468 CE  
338 1 Y 1 C LYS 468 ? NZ  ? C LYS 468 NZ  
339 1 Y 1 C LYS 487 ? CG  ? C LYS 487 CG  
340 1 Y 1 C LYS 487 ? CD  ? C LYS 487 CD  
341 1 Y 1 C LYS 487 ? CE  ? C LYS 487 CE  
342 1 Y 1 C LYS 487 ? NZ  ? C LYS 487 NZ  
343 1 Y 1 C ARG 499 ? CG  ? C ARG 499 CG  
344 1 Y 1 C ARG 499 ? CD  ? C ARG 499 CD  
345 1 Y 1 C ARG 499 ? NE  ? C ARG 499 NE  
346 1 Y 1 C ARG 499 ? CZ  ? C ARG 499 CZ  
347 1 Y 1 C ARG 499 ? NH1 ? C ARG 499 NH1 
348 1 Y 1 C ARG 499 ? NH2 ? C ARG 499 NH2 
349 1 Y 1 C GLU 515 ? CG  ? C GLU 500 CG  
350 1 Y 1 C GLU 515 ? CD  ? C GLU 500 CD  
351 1 Y 1 C GLU 515 ? OE1 ? C GLU 500 OE1 
352 1 Y 1 C GLU 515 ? OE2 ? C GLU 500 OE2 
353 1 Y 1 D LYS 18  ? CG  ? D LYS 18  CG  
354 1 Y 1 D LYS 18  ? CD  ? D LYS 18  CD  
355 1 Y 1 D LYS 18  ? CE  ? D LYS 18  CE  
356 1 Y 1 D LYS 18  ? NZ  ? D LYS 18  NZ  
357 1 Y 1 D GLU 36  ? CG  ? D GLU 36  CG  
358 1 Y 1 D GLU 36  ? CD  ? D GLU 36  CD  
359 1 Y 1 D GLU 36  ? OE1 ? D GLU 36  OE1 
360 1 Y 1 D GLU 36  ? OE2 ? D GLU 36  OE2 
361 1 Y 1 D LYS 39  ? CG  ? D LYS 39  CG  
362 1 Y 1 D LYS 39  ? CD  ? D LYS 39  CD  
363 1 Y 1 D LYS 39  ? CE  ? D LYS 39  CE  
364 1 Y 1 D LYS 39  ? NZ  ? D LYS 39  NZ  
365 1 Y 1 D GLU 59  ? CG  ? D GLU 59  CG  
366 1 Y 1 D GLU 59  ? CD  ? D GLU 59  CD  
367 1 Y 1 D GLU 59  ? OE1 ? D GLU 59  OE1 
368 1 Y 1 D GLU 59  ? OE2 ? D GLU 59  OE2 
369 1 Y 1 D LYS 86  ? CG  ? D LYS 86  CG  
370 1 Y 1 D LYS 86  ? CD  ? D LYS 86  CD  
371 1 Y 1 D LYS 86  ? CE  ? D LYS 86  CE  
372 1 Y 1 D LYS 86  ? NZ  ? D LYS 86  NZ  
373 1 Y 1 D GLU 89  ? CG  ? D GLU 89  CG  
374 1 Y 1 D GLU 89  ? CD  ? D GLU 89  CD  
375 1 Y 1 D GLU 89  ? OE1 ? D GLU 89  OE1 
376 1 Y 1 D GLU 89  ? OE2 ? D GLU 89  OE2 
377 1 Y 1 D ARG 91  ? CG  ? D ARG 91  CG  
378 1 Y 1 D ARG 91  ? CD  ? D ARG 91  CD  
379 1 Y 1 D ARG 91  ? NE  ? D ARG 91  NE  
380 1 Y 1 D ARG 91  ? CZ  ? D ARG 91  CZ  
381 1 Y 1 D ARG 91  ? NH1 ? D ARG 91  NH1 
382 1 Y 1 D ARG 91  ? NH2 ? D ARG 91  NH2 
383 1 Y 1 D LYS 122 ? CG  ? D LYS 122 CG  
384 1 Y 1 D LYS 122 ? CD  ? D LYS 122 CD  
385 1 Y 1 D LYS 122 ? CE  ? D LYS 122 CE  
386 1 Y 1 D LYS 122 ? NZ  ? D LYS 122 NZ  
387 1 Y 1 D GLU 123 ? CG  ? D GLU 123 CG  
388 1 Y 1 D GLU 123 ? CD  ? D GLU 123 CD  
389 1 Y 1 D GLU 123 ? OE1 ? D GLU 123 OE1 
390 1 Y 1 D GLU 123 ? OE2 ? D GLU 123 OE2 
391 1 Y 1 D LYS 124 ? CG  ? D LYS 124 CG  
392 1 Y 1 D LYS 124 ? CD  ? D LYS 124 CD  
393 1 Y 1 D LYS 124 ? CE  ? D LYS 124 CE  
394 1 Y 1 D LYS 124 ? NZ  ? D LYS 124 NZ  
395 1 Y 1 D ASN 134 ? CG  ? D ASN 134 CG  
396 1 Y 1 D ASN 134 ? OD1 ? D ASN 134 OD1 
397 1 Y 1 D ASN 134 ? ND2 ? D ASN 134 ND2 
398 1 Y 1 D ASP 159 ? CG  ? D ASP 159 CG  
399 1 Y 1 D ASP 159 ? OD1 ? D ASP 159 OD1 
400 1 Y 1 D ASP 159 ? OD2 ? D ASP 159 OD2 
401 1 Y 1 D LYS 163 ? CG  ? D LYS 163 CG  
402 1 Y 1 D LYS 163 ? CD  ? D LYS 163 CD  
403 1 Y 1 D LYS 163 ? CE  ? D LYS 163 CE  
404 1 Y 1 D LYS 163 ? NZ  ? D LYS 163 NZ  
405 1 Y 1 D LYS 176 ? CG  ? D LYS 176 CG  
406 1 Y 1 D LYS 176 ? CD  ? D LYS 176 CD  
407 1 Y 1 D LYS 176 ? CE  ? D LYS 176 CE  
408 1 Y 1 D LYS 176 ? NZ  ? D LYS 176 NZ  
409 1 Y 1 D GLU 184 ? CG  ? D GLU 184 CG  
410 1 Y 1 D GLU 184 ? CD  ? D GLU 184 CD  
411 1 Y 1 D GLU 184 ? OE1 ? D GLU 184 OE1 
412 1 Y 1 D GLU 184 ? OE2 ? D GLU 184 OE2 
413 1 Y 1 D ASP 186 ? CG  ? D ASP 186 CG  
414 1 Y 1 D ASP 186 ? OD1 ? D ASP 186 OD1 
415 1 Y 1 D ASP 186 ? OD2 ? D ASP 186 OD2 
416 1 Y 1 D GLU 192 ? CG  ? D GLU 192 CG  
417 1 Y 1 D GLU 192 ? CD  ? D GLU 192 CD  
418 1 Y 1 D GLU 192 ? OE1 ? D GLU 192 OE1 
419 1 Y 1 D GLU 192 ? OE2 ? D GLU 192 OE2 
420 1 Y 1 D LYS 193 ? CG  ? D LYS 193 CG  
421 1 Y 1 D LYS 193 ? CD  ? D LYS 193 CD  
422 1 Y 1 D LYS 193 ? CE  ? D LYS 193 CE  
423 1 Y 1 D LYS 193 ? NZ  ? D LYS 193 NZ  
424 1 Y 1 D LYS 196 ? CG  ? D LYS 196 CG  
425 1 Y 1 D LYS 196 ? CD  ? D LYS 196 CD  
426 1 Y 1 D LYS 196 ? CE  ? D LYS 196 CE  
427 1 Y 1 D LYS 196 ? NZ  ? D LYS 196 NZ  
428 1 Y 1 D LYS 230 ? CG  ? D LYS 230 CG  
429 1 Y 1 D LYS 230 ? CD  ? D LYS 230 CD  
430 1 Y 1 D LYS 230 ? CE  ? D LYS 230 CE  
431 1 Y 1 D LYS 230 ? NZ  ? D LYS 230 NZ  
432 1 Y 1 D ARG 308 ? CG  ? D ARG 308 CG  
433 1 Y 1 D ARG 308 ? CD  ? D ARG 308 CD  
434 1 Y 1 D ARG 308 ? NE  ? D ARG 308 NE  
435 1 Y 1 D ARG 308 ? CZ  ? D ARG 308 CZ  
436 1 Y 1 D ARG 308 ? NH1 ? D ARG 308 NH1 
437 1 Y 1 D ARG 308 ? NH2 ? D ARG 308 NH2 
438 1 Y 1 D LYS 372 ? CG  ? D LYS 372 CG  
439 1 Y 1 D LYS 372 ? CD  ? D LYS 372 CD  
440 1 Y 1 D LYS 372 ? CE  ? D LYS 372 CE  
441 1 Y 1 D LYS 372 ? NZ  ? D LYS 372 NZ  
442 1 Y 1 D ARG 405 ? CG  ? D ARG 405 CG  
443 1 Y 1 D ARG 405 ? CD  ? D ARG 405 CD  
444 1 Y 1 D ARG 405 ? NE  ? D ARG 405 NE  
445 1 Y 1 D ARG 405 ? CZ  ? D ARG 405 CZ  
446 1 Y 1 D ARG 405 ? NH1 ? D ARG 405 NH1 
447 1 Y 1 D ARG 405 ? NH2 ? D ARG 405 NH2 
448 1 Y 1 D GLU 450 ? CG  ? D GLU 450 CG  
449 1 Y 1 D GLU 450 ? CD  ? D GLU 450 CD  
450 1 Y 1 D GLU 450 ? OE1 ? D GLU 450 OE1 
451 1 Y 1 D GLU 450 ? OE2 ? D GLU 450 OE2 
452 1 Y 1 D ASP 453 ? CG  ? D ASP 453 CG  
453 1 Y 1 D ASP 453 ? OD1 ? D ASP 453 OD1 
454 1 Y 1 D ASP 453 ? OD2 ? D ASP 453 OD2 
455 1 Y 1 D LYS 456 ? CG  ? D LYS 456 CG  
456 1 Y 1 D LYS 456 ? CD  ? D LYS 456 CD  
457 1 Y 1 D LYS 456 ? CE  ? D LYS 456 CE  
458 1 Y 1 D LYS 456 ? NZ  ? D LYS 456 NZ  
459 1 Y 1 D LYS 466 ? CG  ? D LYS 466 CG  
460 1 Y 1 D LYS 466 ? CD  ? D LYS 466 CD  
461 1 Y 1 D LYS 466 ? CE  ? D LYS 466 CE  
462 1 Y 1 D LYS 466 ? NZ  ? D LYS 466 NZ  
463 1 Y 1 D LYS 468 ? CG  ? D LYS 468 CG  
464 1 Y 1 D LYS 468 ? CD  ? D LYS 468 CD  
465 1 Y 1 D LYS 468 ? CE  ? D LYS 468 CE  
466 1 Y 1 D LYS 468 ? NZ  ? D LYS 468 NZ  
467 1 Y 1 D HIS 484 ? CG  ? D HIS 484 CG  
468 1 Y 1 D HIS 484 ? ND1 ? D HIS 484 ND1 
469 1 Y 1 D HIS 484 ? CD2 ? D HIS 484 CD2 
470 1 Y 1 D HIS 484 ? CE1 ? D HIS 484 CE1 
471 1 Y 1 D HIS 484 ? NE2 ? D HIS 484 NE2 
472 1 Y 1 D LYS 487 ? CG  ? D LYS 487 CG  
473 1 Y 1 D LYS 487 ? CD  ? D LYS 487 CD  
474 1 Y 1 D LYS 487 ? CE  ? D LYS 487 CE  
475 1 Y 1 D LYS 487 ? NZ  ? D LYS 487 NZ  
476 1 Y 1 D GLU 515 ? CG  ? D GLU 500 CG  
477 1 Y 1 D GLU 515 ? CD  ? D GLU 500 CD  
478 1 Y 1 D GLU 515 ? OE1 ? D GLU 500 OE1 
479 1 Y 1 D GLU 515 ? OE2 ? D GLU 500 OE2 
480 1 Y 1 E LEU 4   ? CG  ? E LEU 4   CG  
481 1 Y 1 E LEU 4   ? CD1 ? E LEU 4   CD1 
482 1 Y 1 E LEU 4   ? CD2 ? E LEU 4   CD2 
483 1 Y 1 E GLN 5   ? CG  ? E GLN 5   CG  
484 1 Y 1 E GLN 5   ? CD  ? E GLN 5   CD  
485 1 Y 1 E GLN 5   ? OE1 ? E GLN 5   OE1 
486 1 Y 1 E GLN 5   ? NE2 ? E GLN 5   NE2 
487 1 Y 1 E ILE 8   ? CG1 ? E ILE 8   CG1 
488 1 Y 1 E ILE 8   ? CG2 ? E ILE 8   CG2 
489 1 Y 1 E ILE 8   ? CD1 ? E ILE 8   CD1 
490 1 Y 1 E LYS 18  ? CG  ? E LYS 18  CG  
491 1 Y 1 E LYS 18  ? CD  ? E LYS 18  CD  
492 1 Y 1 E LYS 18  ? CE  ? E LYS 18  CE  
493 1 Y 1 E LYS 18  ? NZ  ? E LYS 18  NZ  
494 1 Y 1 E LYS 43  ? CG  ? E LYS 43  CG  
495 1 Y 1 E LYS 43  ? CD  ? E LYS 43  CD  
496 1 Y 1 E LYS 43  ? CE  ? E LYS 43  CE  
497 1 Y 1 E LYS 43  ? NZ  ? E LYS 43  NZ  
498 1 Y 1 E GLU 89  ? CG  ? E GLU 89  CG  
499 1 Y 1 E GLU 89  ? CD  ? E GLU 89  CD  
500 1 Y 1 E GLU 89  ? OE1 ? E GLU 89  OE1 
501 1 Y 1 E GLU 89  ? OE2 ? E GLU 89  OE2 
502 1 Y 1 E GLU 192 ? CG  ? E GLU 192 CG  
503 1 Y 1 E GLU 192 ? CD  ? E GLU 192 CD  
504 1 Y 1 E GLU 192 ? OE1 ? E GLU 192 OE1 
505 1 Y 1 E GLU 192 ? OE2 ? E GLU 192 OE2 
506 1 Y 1 E LYS 193 ? CG  ? E LYS 193 CG  
507 1 Y 1 E LYS 193 ? CD  ? E LYS 193 CD  
508 1 Y 1 E LYS 193 ? CE  ? E LYS 193 CE  
509 1 Y 1 E LYS 193 ? NZ  ? E LYS 193 NZ  
510 1 Y 1 E LYS 196 ? CG  ? E LYS 196 CG  
511 1 Y 1 E LYS 196 ? CD  ? E LYS 196 CD  
512 1 Y 1 E LYS 196 ? CE  ? E LYS 196 CE  
513 1 Y 1 E LYS 196 ? NZ  ? E LYS 196 NZ  
514 1 Y 1 E LYS 230 ? CG  ? E LYS 230 CG  
515 1 Y 1 E LYS 230 ? CD  ? E LYS 230 CD  
516 1 Y 1 E LYS 230 ? CE  ? E LYS 230 CE  
517 1 Y 1 E LYS 230 ? NZ  ? E LYS 230 NZ  
518 1 Y 1 E GLU 254 ? CG  ? E GLU 254 CG  
519 1 Y 1 E GLU 254 ? CD  ? E GLU 254 CD  
520 1 Y 1 E GLU 254 ? OE1 ? E GLU 254 OE1 
521 1 Y 1 E GLU 254 ? OE2 ? E GLU 254 OE2 
522 1 Y 1 E ARG 308 ? CG  ? E ARG 308 CG  
523 1 Y 1 E ARG 308 ? CD  ? E ARG 308 CD  
524 1 Y 1 E ARG 308 ? NE  ? E ARG 308 NE  
525 1 Y 1 E ARG 308 ? CZ  ? E ARG 308 CZ  
526 1 Y 1 E ARG 308 ? NH1 ? E ARG 308 NH1 
527 1 Y 1 E ARG 308 ? NH2 ? E ARG 308 NH2 
528 1 Y 1 E LYS 338 ? CG  ? E LYS 338 CG  
529 1 Y 1 E LYS 338 ? CD  ? E LYS 338 CD  
530 1 Y 1 E LYS 338 ? CE  ? E LYS 338 CE  
531 1 Y 1 E LYS 338 ? NZ  ? E LYS 338 NZ  
532 1 Y 1 E LYS 368 ? CG  ? E LYS 368 CG  
533 1 Y 1 E LYS 368 ? CD  ? E LYS 368 CD  
534 1 Y 1 E LYS 368 ? CE  ? E LYS 368 CE  
535 1 Y 1 E LYS 368 ? NZ  ? E LYS 368 NZ  
536 1 Y 1 E LYS 372 ? CG  ? E LYS 372 CG  
537 1 Y 1 E LYS 372 ? CD  ? E LYS 372 CD  
538 1 Y 1 E LYS 372 ? CE  ? E LYS 372 CE  
539 1 Y 1 E LYS 372 ? NZ  ? E LYS 372 NZ  
540 1 Y 1 E GLU 450 ? CG  ? E GLU 450 CG  
541 1 Y 1 E GLU 450 ? CD  ? E GLU 450 CD  
542 1 Y 1 E GLU 450 ? OE1 ? E GLU 450 OE1 
543 1 Y 1 E GLU 450 ? OE2 ? E GLU 450 OE2 
544 1 Y 1 E ASN 452 ? CG  ? E ASN 452 CG  
545 1 Y 1 E ASN 452 ? OD1 ? E ASN 452 OD1 
546 1 Y 1 E ASN 452 ? ND2 ? E ASN 452 ND2 
547 1 Y 1 E GLU 455 ? CG  ? E GLU 455 CG  
548 1 Y 1 E GLU 455 ? CD  ? E GLU 455 CD  
549 1 Y 1 E GLU 455 ? OE1 ? E GLU 455 OE1 
550 1 Y 1 E GLU 455 ? OE2 ? E GLU 455 OE2 
551 1 Y 1 E LYS 456 ? CG  ? E LYS 456 CG  
552 1 Y 1 E LYS 456 ? CD  ? E LYS 456 CD  
553 1 Y 1 E LYS 456 ? CE  ? E LYS 456 CE  
554 1 Y 1 E LYS 456 ? NZ  ? E LYS 456 NZ  
555 1 Y 1 E LYS 466 ? CG  ? E LYS 466 CG  
556 1 Y 1 E LYS 466 ? CD  ? E LYS 466 CD  
557 1 Y 1 E LYS 466 ? CE  ? E LYS 466 CE  
558 1 Y 1 E LYS 466 ? NZ  ? E LYS 466 NZ  
559 1 Y 1 E LYS 468 ? CG  ? E LYS 468 CG  
560 1 Y 1 E LYS 468 ? CD  ? E LYS 468 CD  
561 1 Y 1 E LYS 468 ? CE  ? E LYS 468 CE  
562 1 Y 1 E LYS 468 ? NZ  ? E LYS 468 NZ  
563 1 Y 1 F LYS 18  ? CG  ? F LYS 18  CG  
564 1 Y 1 F LYS 18  ? CD  ? F LYS 18  CD  
565 1 Y 1 F LYS 18  ? CE  ? F LYS 18  CE  
566 1 Y 1 F LYS 18  ? NZ  ? F LYS 18  NZ  
567 1 Y 1 F GLU 36  ? CG  ? F GLU 36  CG  
568 1 Y 1 F GLU 36  ? CD  ? F GLU 36  CD  
569 1 Y 1 F GLU 36  ? OE1 ? F GLU 36  OE1 
570 1 Y 1 F GLU 36  ? OE2 ? F GLU 36  OE2 
571 1 Y 1 F LYS 39  ? CG  ? F LYS 39  CG  
572 1 Y 1 F LYS 39  ? CD  ? F LYS 39  CD  
573 1 Y 1 F LYS 39  ? CE  ? F LYS 39  CE  
574 1 Y 1 F LYS 39  ? NZ  ? F LYS 39  NZ  
575 1 Y 1 F GLU 59  ? CG  ? F GLU 59  CG  
576 1 Y 1 F GLU 59  ? CD  ? F GLU 59  CD  
577 1 Y 1 F GLU 59  ? OE1 ? F GLU 59  OE1 
578 1 Y 1 F GLU 59  ? OE2 ? F GLU 59  OE2 
579 1 Y 1 F GLU 89  ? CG  ? F GLU 89  CG  
580 1 Y 1 F GLU 89  ? CD  ? F GLU 89  CD  
581 1 Y 1 F GLU 89  ? OE1 ? F GLU 89  OE1 
582 1 Y 1 F GLU 89  ? OE2 ? F GLU 89  OE2 
583 1 Y 1 F GLU 192 ? CG  ? F GLU 192 CG  
584 1 Y 1 F GLU 192 ? CD  ? F GLU 192 CD  
585 1 Y 1 F GLU 192 ? OE1 ? F GLU 192 OE1 
586 1 Y 1 F GLU 192 ? OE2 ? F GLU 192 OE2 
587 1 Y 1 F LYS 193 ? CG  ? F LYS 193 CG  
588 1 Y 1 F LYS 193 ? CD  ? F LYS 193 CD  
589 1 Y 1 F LYS 193 ? CE  ? F LYS 193 CE  
590 1 Y 1 F LYS 193 ? NZ  ? F LYS 193 NZ  
591 1 Y 1 F LYS 196 ? CG  ? F LYS 196 CG  
592 1 Y 1 F LYS 196 ? CD  ? F LYS 196 CD  
593 1 Y 1 F LYS 196 ? CE  ? F LYS 196 CE  
594 1 Y 1 F LYS 196 ? NZ  ? F LYS 196 NZ  
595 1 Y 1 F ARG 221 ? CG  ? F ARG 221 CG  
596 1 Y 1 F ARG 221 ? CD  ? F ARG 221 CD  
597 1 Y 1 F ARG 221 ? NE  ? F ARG 221 NE  
598 1 Y 1 F ARG 221 ? CZ  ? F ARG 221 CZ  
599 1 Y 1 F ARG 221 ? NH1 ? F ARG 221 NH1 
600 1 Y 1 F ARG 221 ? NH2 ? F ARG 221 NH2 
601 1 Y 1 F GLU 229 ? CG  ? F GLU 229 CG  
602 1 Y 1 F GLU 229 ? CD  ? F GLU 229 CD  
603 1 Y 1 F GLU 229 ? OE1 ? F GLU 229 OE1 
604 1 Y 1 F GLU 229 ? OE2 ? F GLU 229 OE2 
605 1 Y 1 F LYS 230 ? CG  ? F LYS 230 CG  
606 1 Y 1 F LYS 230 ? CD  ? F LYS 230 CD  
607 1 Y 1 F LYS 230 ? CE  ? F LYS 230 CE  
608 1 Y 1 F LYS 230 ? NZ  ? F LYS 230 NZ  
609 1 Y 1 F LYS 232 ? CG  ? F LYS 232 CG  
610 1 Y 1 F LYS 232 ? CD  ? F LYS 232 CD  
611 1 Y 1 F LYS 232 ? CE  ? F LYS 232 CE  
612 1 Y 1 F LYS 232 ? NZ  ? F LYS 232 NZ  
613 1 Y 1 F GLU 273 ? CG  ? F GLU 273 CG  
614 1 Y 1 F GLU 273 ? CD  ? F GLU 273 CD  
615 1 Y 1 F GLU 273 ? OE1 ? F GLU 273 OE1 
616 1 Y 1 F GLU 273 ? OE2 ? F GLU 273 OE2 
617 1 Y 1 F ARG 308 ? CG  ? F ARG 308 CG  
618 1 Y 1 F ARG 308 ? CD  ? F ARG 308 CD  
619 1 Y 1 F ARG 308 ? NE  ? F ARG 308 NE  
620 1 Y 1 F ARG 308 ? CZ  ? F ARG 308 CZ  
621 1 Y 1 F ARG 308 ? NH1 ? F ARG 308 NH1 
622 1 Y 1 F ARG 308 ? NH2 ? F ARG 308 NH2 
623 1 Y 1 F LYS 338 ? CG  ? F LYS 338 CG  
624 1 Y 1 F LYS 338 ? CD  ? F LYS 338 CD  
625 1 Y 1 F LYS 338 ? CE  ? F LYS 338 CE  
626 1 Y 1 F LYS 338 ? NZ  ? F LYS 338 NZ  
627 1 Y 1 F LYS 372 ? CG  ? F LYS 372 CG  
628 1 Y 1 F LYS 372 ? CD  ? F LYS 372 CD  
629 1 Y 1 F LYS 372 ? CE  ? F LYS 372 CE  
630 1 Y 1 F LYS 372 ? NZ  ? F LYS 372 NZ  
631 1 Y 1 F MET 375 ? CG  ? F MET 375 CG  
632 1 Y 1 F MET 375 ? SD  ? F MET 375 SD  
633 1 Y 1 F MET 375 ? CE  ? F MET 375 CE  
634 1 Y 1 F SER 376 ? OG  ? F SER 376 OG  
635 1 Y 1 F GLU 378 ? CG  ? F GLU 378 CG  
636 1 Y 1 F GLU 378 ? CD  ? F GLU 378 CD  
637 1 Y 1 F GLU 378 ? OE1 ? F GLU 378 OE1 
638 1 Y 1 F GLU 378 ? OE2 ? F GLU 378 OE2 
639 1 Y 1 F GLU 450 ? CG  ? F GLU 450 CG  
640 1 Y 1 F GLU 450 ? CD  ? F GLU 450 CD  
641 1 Y 1 F GLU 450 ? OE1 ? F GLU 450 OE1 
642 1 Y 1 F GLU 450 ? OE2 ? F GLU 450 OE2 
643 1 Y 1 F ARG 454 ? CG  ? F ARG 454 CG  
644 1 Y 1 F ARG 454 ? CD  ? F ARG 454 CD  
645 1 Y 1 F ARG 454 ? NE  ? F ARG 454 NE  
646 1 Y 1 F ARG 454 ? CZ  ? F ARG 454 CZ  
647 1 Y 1 F ARG 454 ? NH1 ? F ARG 454 NH1 
648 1 Y 1 F ARG 454 ? NH2 ? F ARG 454 NH2 
649 1 Y 1 F GLU 455 ? CG  ? F GLU 455 CG  
650 1 Y 1 F GLU 455 ? CD  ? F GLU 455 CD  
651 1 Y 1 F GLU 455 ? OE1 ? F GLU 455 OE1 
652 1 Y 1 F GLU 455 ? OE2 ? F GLU 455 OE2 
653 1 Y 1 F LYS 456 ? CG  ? F LYS 456 CG  
654 1 Y 1 F LYS 456 ? CD  ? F LYS 456 CD  
655 1 Y 1 F LYS 456 ? CE  ? F LYS 456 CE  
656 1 Y 1 F LYS 456 ? NZ  ? F LYS 456 NZ  
657 1 Y 1 F GLN 459 ? CG  ? F GLN 459 CG  
658 1 Y 1 F GLN 459 ? CD  ? F GLN 459 CD  
659 1 Y 1 F GLN 459 ? OE1 ? F GLN 459 OE1 
660 1 Y 1 F GLN 459 ? NE2 ? F GLN 459 NE2 
661 1 Y 1 F LYS 466 ? CG  ? F LYS 466 CG  
662 1 Y 1 F LYS 466 ? CD  ? F LYS 466 CD  
663 1 Y 1 F LYS 466 ? CE  ? F LYS 466 CE  
664 1 Y 1 F LYS 466 ? NZ  ? F LYS 466 NZ  
665 1 Y 1 F LYS 468 ? CG  ? F LYS 468 CG  
666 1 Y 1 F LYS 468 ? CD  ? F LYS 468 CD  
667 1 Y 1 F LYS 468 ? CE  ? F LYS 468 CE  
668 1 Y 1 F LYS 468 ? NZ  ? F LYS 468 NZ  
669 1 Y 1 F HIS 481 ? CG  ? F HIS 481 CG  
670 1 Y 1 F HIS 481 ? ND1 ? F HIS 481 ND1 
671 1 Y 1 F HIS 481 ? CD2 ? F HIS 481 CD2 
672 1 Y 1 F HIS 481 ? CE1 ? F HIS 481 CE1 
673 1 Y 1 F HIS 481 ? NE2 ? F HIS 481 NE2 
674 1 Y 1 F LYS 487 ? CG  ? F LYS 487 CG  
675 1 Y 1 F LYS 487 ? CD  ? F LYS 487 CD  
676 1 Y 1 F LYS 487 ? CE  ? F LYS 487 CE  
677 1 Y 1 F LYS 487 ? NZ  ? F LYS 487 NZ  
678 1 Y 1 F ARG 494 ? CG  ? F ARG 494 CG  
679 1 Y 1 F ARG 494 ? CD  ? F ARG 494 CD  
680 1 Y 1 F ARG 494 ? NE  ? F ARG 494 NE  
681 1 Y 1 F ARG 494 ? CZ  ? F ARG 494 CZ  
682 1 Y 1 F ARG 494 ? NH1 ? F ARG 494 NH1 
683 1 Y 1 F ARG 494 ? NH2 ? F ARG 494 NH2 
684 1 Y 1 F ARG 497 ? CG  ? F ARG 497 CG  
685 1 Y 1 F ARG 497 ? CD  ? F ARG 497 CD  
686 1 Y 1 F ARG 497 ? NE  ? F ARG 497 NE  
687 1 Y 1 F ARG 497 ? CZ  ? F ARG 497 CZ  
688 1 Y 1 F ARG 497 ? NH1 ? F ARG 497 NH1 
689 1 Y 1 F ARG 497 ? NH2 ? F ARG 497 NH2 
690 1 Y 1 F ARG 499 ? CG  ? F ARG 499 CG  
691 1 Y 1 F ARG 499 ? CD  ? F ARG 499 CD  
692 1 Y 1 F ARG 499 ? NE  ? F ARG 499 NE  
693 1 Y 1 F ARG 499 ? CZ  ? F ARG 499 CZ  
694 1 Y 1 F ARG 499 ? NH1 ? F ARG 499 NH1 
695 1 Y 1 F ARG 499 ? NH2 ? F ARG 499 NH2 
696 1 Y 1 G ASP 115 ? CG  ? G ASP 115 CG  
697 1 Y 1 G ASP 115 ? OD1 ? G ASP 115 OD1 
698 1 Y 1 G ASP 115 ? OD2 ? G ASP 115 OD2 
699 1 Y 1 G GLN 122 ? CG  ? G GLN 122 CG  
700 1 Y 1 G GLN 122 ? CD  ? G GLN 122 CD  
701 1 Y 1 G GLN 122 ? OE1 ? G GLN 122 OE1 
702 1 Y 1 G GLN 122 ? NE2 ? G GLN 122 NE2 
703 1 Y 1 H GLN 122 ? CG  ? H GLN 122 CG  
704 1 Y 1 H GLN 122 ? CD  ? H GLN 122 CD  
705 1 Y 1 H GLN 122 ? OE1 ? H GLN 122 OE1 
706 1 Y 1 H GLN 122 ? NE2 ? H GLN 122 NE2 
707 1 Y 1 I GLN 5   ? CG  ? I GLN 5   CG  
708 1 Y 1 I GLN 5   ? CD  ? I GLN 5   CD  
709 1 Y 1 I GLN 5   ? OE1 ? I GLN 5   OE1 
710 1 Y 1 I GLN 5   ? NE2 ? I GLN 5   NE2 
711 1 Y 1 I GLN 13  ? CG  ? I GLN 13  CG  
712 1 Y 1 I GLN 13  ? CD  ? I GLN 13  CD  
713 1 Y 1 I GLN 13  ? OE1 ? I GLN 13  OE1 
714 1 Y 1 I GLN 13  ? NE2 ? I GLN 13  NE2 
715 1 Y 1 I LYS 49  ? CG  ? I LYS 49  CG  
716 1 Y 1 I LYS 49  ? CD  ? I LYS 49  CD  
717 1 Y 1 I LYS 49  ? CE  ? I LYS 49  CE  
718 1 Y 1 I LYS 49  ? NZ  ? I LYS 49  NZ  
719 1 Y 1 I ARG 51  ? CG  ? I ARG 51  CG  
720 1 Y 1 I ARG 51  ? CD  ? I ARG 51  CD  
721 1 Y 1 I ARG 51  ? NE  ? I ARG 51  NE  
722 1 Y 1 I ARG 51  ? CZ  ? I ARG 51  CZ  
723 1 Y 1 I ARG 51  ? NH1 ? I ARG 51  NH1 
724 1 Y 1 I ARG 51  ? NH2 ? I ARG 51  NH2 
725 1 Y 1 I LYS 71  ? CG  ? I LYS 71  CG  
726 1 Y 1 I LYS 71  ? CD  ? I LYS 71  CD  
727 1 Y 1 I LYS 71  ? CE  ? I LYS 71  CE  
728 1 Y 1 I LYS 71  ? NZ  ? I LYS 71  NZ  
729 1 Y 1 I GLU 95  ? CG  ? I GLU 95  CG  
730 1 Y 1 I GLU 95  ? CD  ? I GLU 95  CD  
731 1 Y 1 I GLU 95  ? OE1 ? I GLU 95  OE1 
732 1 Y 1 I GLU 95  ? OE2 ? I GLU 95  OE2 
733 1 Y 1 K GLN 3   ? CG  ? K GLN 3   CG  
734 1 Y 1 K GLN 3   ? CD  ? K GLN 3   CD  
735 1 Y 1 K GLN 3   ? OE1 ? K GLN 3   OE1 
736 1 Y 1 K GLN 3   ? NE2 ? K GLN 3   NE2 
737 1 Y 1 K ARG 44  ? CG  ? K ARG 44  CG  
738 1 Y 1 K ARG 44  ? CD  ? K ARG 44  CD  
739 1 Y 1 K ARG 44  ? NE  ? K ARG 44  NE  
740 1 Y 1 K ARG 44  ? CZ  ? K ARG 44  CZ  
741 1 Y 1 K ARG 44  ? NH1 ? K ARG 44  NH1 
742 1 Y 1 K ARG 44  ? NH2 ? K ARG 44  NH2 
743 1 Y 1 K LYS 49  ? CG  ? K LYS 49  CG  
744 1 Y 1 K LYS 49  ? CD  ? K LYS 49  CD  
745 1 Y 1 K LYS 49  ? CE  ? K LYS 49  CE  
746 1 Y 1 K LYS 49  ? NZ  ? K LYS 49  NZ  
747 1 Y 1 K LYS 82  ? CG  ? K LYS 82  CG  
748 1 Y 1 K LYS 82  ? CD  ? K LYS 82  CD  
749 1 Y 1 K LYS 82  ? CE  ? K LYS 82  CE  
750 1 Y 1 K LYS 82  ? NZ  ? K LYS 82  NZ  
751 1 Y 1 K GLU 95  ? CG  ? K GLU 95  CG  
752 1 Y 1 K GLU 95  ? CD  ? K GLU 95  CD  
753 1 Y 1 K GLU 95  ? OE1 ? K GLU 95  OE1 
754 1 Y 1 K GLU 95  ? OE2 ? K GLU 95  OE2 
755 1 Y 1 K TYR 100 ? CG  ? K TYR 100 CG  
756 1 Y 1 K TYR 100 ? CD1 ? K TYR 100 CD1 
757 1 Y 1 K TYR 100 ? CD2 ? K TYR 100 CD2 
758 1 Y 1 K TYR 100 ? CE1 ? K TYR 100 CE1 
759 1 Y 1 K TYR 100 ? CE2 ? K TYR 100 CE2 
760 1 Y 1 K TYR 100 ? CZ  ? K TYR 100 CZ  
761 1 Y 1 K TYR 100 ? OH  ? K TYR 100 OH  
762 1 Y 1 K ARG 118 ? CG  ? K ARG 118 CG  
763 1 Y 1 K ARG 118 ? CD  ? K ARG 118 CD  
764 1 Y 1 K ARG 118 ? NE  ? K ARG 118 NE  
765 1 Y 1 K ARG 118 ? CZ  ? K ARG 118 CZ  
766 1 Y 1 K ARG 118 ? NH1 ? K ARG 118 NH1 
767 1 Y 1 K ARG 118 ? NH2 ? K ARG 118 NH2 
768 1 Y 1 L GLN 3   ? CG  ? L GLN 3   CG  
769 1 Y 1 L GLN 3   ? CD  ? L GLN 3   CD  
770 1 Y 1 L GLN 3   ? OE1 ? L GLN 3   OE1 
771 1 Y 1 L GLN 3   ? NE2 ? L GLN 3   NE2 
772 1 Y 1 L GLU 6   ? CG  ? L GLU 6   CG  
773 1 Y 1 L GLU 6   ? CD  ? L GLU 6   CD  
774 1 Y 1 L GLU 6   ? OE1 ? L GLU 6   OE1 
775 1 Y 1 L GLU 6   ? OE2 ? L GLU 6   OE2 
776 1 Y 1 L VAL 12  ? CG1 ? L VAL 12  CG1 
777 1 Y 1 L VAL 12  ? CG2 ? L VAL 12  CG2 
778 1 Y 1 L LEU 18  ? CG  ? L LEU 18  CG  
779 1 Y 1 L LEU 18  ? CD1 ? L LEU 18  CD1 
780 1 Y 1 L LEU 18  ? CD2 ? L LEU 18  CD2 
781 1 Y 1 L LYS 19  ? CG  ? L LYS 19  CG  
782 1 Y 1 L LYS 19  ? CD  ? L LYS 19  CD  
783 1 Y 1 L LYS 19  ? CE  ? L LYS 19  CE  
784 1 Y 1 L LYS 19  ? NZ  ? L LYS 19  NZ  
785 1 Y 1 L ARG 44  ? CG  ? L ARG 44  CG  
786 1 Y 1 L ARG 44  ? CD  ? L ARG 44  CD  
787 1 Y 1 L ARG 44  ? NE  ? L ARG 44  NE  
788 1 Y 1 L ARG 44  ? CZ  ? L ARG 44  CZ  
789 1 Y 1 L ARG 44  ? NH1 ? L ARG 44  NH1 
790 1 Y 1 L ARG 44  ? NH2 ? L ARG 44  NH2 
791 1 Y 1 L LYS 49  ? CG  ? L LYS 49  CG  
792 1 Y 1 L LYS 49  ? CD  ? L LYS 49  CD  
793 1 Y 1 L LYS 49  ? CE  ? L LYS 49  CE  
794 1 Y 1 L LYS 49  ? NZ  ? L LYS 49  NZ  
795 1 Y 1 L LYS 71  ? CG  ? L LYS 71  CG  
796 1 Y 1 L LYS 71  ? CD  ? L LYS 71  CD  
797 1 Y 1 L LYS 71  ? CE  ? L LYS 71  CE  
798 1 Y 1 L LYS 71  ? NZ  ? L LYS 71  NZ  
799 1 Y 1 L LYS 82  ? CG  ? L LYS 82  CG  
800 1 Y 1 L LYS 82  ? CD  ? L LYS 82  CD  
801 1 Y 1 L LYS 82  ? CE  ? L LYS 82  CE  
802 1 Y 1 L LYS 82  ? NZ  ? L LYS 82  NZ  
803 1 Y 1 L TYR 100 ? CG  ? L TYR 100 CG  
804 1 Y 1 L TYR 100 ? CD1 ? L TYR 100 CD1 
805 1 Y 1 L TYR 100 ? CD2 ? L TYR 100 CD2 
806 1 Y 1 L TYR 100 ? CE1 ? L TYR 100 CE1 
807 1 Y 1 L TYR 100 ? CE2 ? L TYR 100 CE2 
808 1 Y 1 L TYR 100 ? CZ  ? L TYR 100 CZ  
809 1 Y 1 L TYR 100 ? OH  ? L TYR 100 OH  
810 1 Y 1 L LYS 112 ? CG  ? L LYS 112 CG  
811 1 Y 1 L LYS 112 ? CD  ? L LYS 112 CD  
812 1 Y 1 L LYS 112 ? CE  ? L LYS 112 CE  
813 1 Y 1 L LYS 112 ? NZ  ? L LYS 112 NZ  
814 1 Y 1 L ARG 118 ? CG  ? L ARG 118 CG  
815 1 Y 1 L ARG 118 ? CD  ? L ARG 118 CD  
816 1 Y 1 L ARG 118 ? NE  ? L ARG 118 NE  
817 1 Y 1 L ARG 118 ? CZ  ? L ARG 118 CZ  
818 1 Y 1 L ARG 118 ? NH1 ? L ARG 118 NH1 
819 1 Y 1 L ARG 118 ? NH2 ? L ARG 118 NH2 
820 1 Y 1 L GLN 122 ? CG  ? L GLN 122 CG  
821 1 Y 1 L GLN 122 ? CD  ? L GLN 122 CD  
822 1 Y 1 L GLN 122 ? OE1 ? L GLN 122 OE1 
823 1 Y 1 L GLN 122 ? NE2 ? L GLN 122 NE2 
824 1 Y 1 L GLN 125 ? CG  ? L GLN 125 CG  
825 1 Y 1 L GLN 125 ? CD  ? L GLN 125 CD  
826 1 Y 1 L GLN 125 ? OE1 ? L GLN 125 OE1 
827 1 Y 1 L GLN 125 ? NE2 ? L GLN 125 NE2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.19.2_4158: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    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                     8RTF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     167.520 
_cell.length_a_esd                 ? 
_cell.length_b                     170.810 
_cell.length_b_esd                 ? 
_cell.length_c                     177.620 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8RTF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 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                   8RTF 
_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             2.91 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.69 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_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    '100 mM MES pH 6.5, 200 mM MgCl2, 10% PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_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                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-07-04 
_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   0.98 
_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                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RTF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.80 
_reflns.d_resolution_low                               48.35 
_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                                     125473 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.53 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                0.139 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.80 
_reflns_shell.d_res_low                                     2.97 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             19843 
_reflns_shell.percent_possible_obs                          ? 
_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                               10.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.053 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.612 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 8RTF 
_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                            2.80 
_refine.ls_d_res_low                             48.35 
_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                     125399 
_refine.ls_number_reflns_R_free                  6268 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.78 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2303 
_refine.ls_R_factor_R_free                       0.2719 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2282 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 31.10 
_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                             ? 
_refine.overall_SU_ML                            0.48 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        48.35 
_refine_hist.number_atoms_solvent             86 
_refine_hist.number_atoms_total               25893 
_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        25737 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         70 
_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' ? 0.016 ? 26310 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.823 ? 35735 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 9.329 ? 3762  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.124 ? 4148  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.023 ? 4685  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
'X-RAY DIFFRACTION' 2.80 2.83  . . 196 3730 96.00  . . . . 0.4497 . . . . . . . . . . . 0.4789 
'X-RAY DIFFRACTION' 2.83 2.86  . . 208 3945 100.00 . . . . 0.3961 . . . . . . . . . . . 0.4308 
'X-RAY DIFFRACTION' 2.86 2.90  . . 208 3939 100.00 . . . . 0.3763 . . . . . . . . . . . 0.4447 
'X-RAY DIFFRACTION' 2.90 2.94  . . 205 3913 100.00 . . . . 0.3446 . . . . . . . . . . . 0.3960 
'X-RAY DIFFRACTION' 2.94 2.97  . . 208 3950 100.00 . . . . 0.3040 . . . . . . . . . . . 0.3475 
'X-RAY DIFFRACTION' 2.97 3.02  . . 207 3942 100.00 . . . . 0.3023 . . . . . . . . . . . 0.3160 
'X-RAY DIFFRACTION' 3.02 3.06  . . 208 3948 100.00 . . . . 0.2957 . . . . . . . . . . . 0.3226 
'X-RAY DIFFRACTION' 3.06 3.10  . . 209 3968 100.00 . . . . 0.2967 . . . . . . . . . . . 0.3253 
'X-RAY DIFFRACTION' 3.10 3.15  . . 206 3899 100.00 . . . . 0.3042 . . . . . . . . . . . 0.3607 
'X-RAY DIFFRACTION' 3.15 3.20  . . 207 3936 100.00 . . . . 0.3142 . . . . . . . . . . . 0.3426 
'X-RAY DIFFRACTION' 3.20 3.26  . . 207 3944 100.00 . . . . 0.3325 . . . . . . . . . . . 0.3832 
'X-RAY DIFFRACTION' 3.26 3.32  . . 208 3947 100.00 . . . . 0.3230 . . . . . . . . . . . 0.3696 
'X-RAY DIFFRACTION' 3.32 3.38  . . 210 3982 100.00 . . . . 0.2866 . . . . . . . . . . . 0.3391 
'X-RAY DIFFRACTION' 3.38 3.45  . . 207 3925 100.00 . . . . 0.2658 . . . . . . . . . . . 0.3212 
'X-RAY DIFFRACTION' 3.45 3.53  . . 208 3952 100.00 . . . . 0.2565 . . . . . . . . . . . 0.3016 
'X-RAY DIFFRACTION' 3.53 3.61  . . 207 3946 100.00 . . . . 0.2435 . . . . . . . . . . . 0.3275 
'X-RAY DIFFRACTION' 3.61 3.70  . . 211 4002 100.00 . . . . 0.2506 . . . . . . . . . . . 0.3239 
'X-RAY DIFFRACTION' 3.70 3.80  . . 209 3966 100.00 . . . . 0.2465 . . . . . . . . . . . 0.3151 
'X-RAY DIFFRACTION' 3.80 3.91  . . 208 3950 100.00 . . . . 0.2358 . . . . . . . . . . . 0.2932 
'X-RAY DIFFRACTION' 3.91 4.04  . . 210 3992 100.00 . . . . 0.2191 . . . . . . . . . . . 0.2775 
'X-RAY DIFFRACTION' 4.04 4.18  . . 209 3964 100.00 . . . . 0.2067 . . . . . . . . . . . 0.2549 
'X-RAY DIFFRACTION' 4.18 4.35  . . 209 3978 100.00 . . . . 0.1987 . . . . . . . . . . . 0.2446 
'X-RAY DIFFRACTION' 4.35 4.55  . . 209 3975 100.00 . . . . 0.1912 . . . . . . . . . . . 0.2382 
'X-RAY DIFFRACTION' 4.55 4.79  . . 211 4024 100.00 . . . . 0.1815 . . . . . . . . . . . 0.2241 
'X-RAY DIFFRACTION' 4.79 5.09  . . 210 3992 100.00 . . . . 0.1841 . . . . . . . . . . . 0.2323 
'X-RAY DIFFRACTION' 5.09 5.48  . . 212 4011 100.00 . . . . 0.1985 . . . . . . . . . . . 0.2362 
'X-RAY DIFFRACTION' 5.48 6.03  . . 212 4039 100.00 . . . . 0.2187 . . . . . . . . . . . 0.2748 
'X-RAY DIFFRACTION' 6.03 6.90  . . 214 4054 100.00 . . . . 0.2180 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 6.90 8.68  . . 214 4083 100.00 . . . . 0.1890 . . . . . . . . . . . 0.2121 
'X-RAY DIFFRACTION' 8.68 48.35 . . 221 4235 99.00  . . . . 0.1977 . . . . . . . . . . . 0.2092 
# 
_struct.entry_id                     8RTF 
_struct.title                        
'Crystal structure of Trypanosoma congolense pyruvate kinase in complex with a single-domain antibody (TcoPYK-sdAb42)' 
_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        8RTF 
_struct_keywords.text            'pyruvate kinase, single-domain antibody, 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 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP G0UYF4_TRYCI G0UYF4 ? 1 
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVR
;
0 
2 PDB 8RTF         8RTF   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8RTF A 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
2  1 8RTF B 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
3  1 8RTF C 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
4  1 8RTF D 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
5  1 8RTF E 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
6  1 8RTF F 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
7  2 8RTF G 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
8  2 8RTF H 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
9  2 8RTF I 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
10 2 8RTF J 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
11 2 8RTF K 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
12 2 8RTF L 1 ? 149 ? 8RTF   1 ? 149 ? 1 149 
# 
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 8RTF GLU A 500 ? UNP G0UYF4 ? ? 'expression tag' 500 1  
1 8RTF ASN A 501 ? UNP G0UYF4 ? ? 'expression tag' 501 2  
1 8RTF LEU A 502 ? UNP G0UYF4 ? ? 'expression tag' 502 3  
1 8RTF TYR A 503 ? UNP G0UYF4 ? ? 'expression tag' 503 4  
1 8RTF PHE A 504 ? UNP G0UYF4 ? ? 'expression tag' 504 5  
1 8RTF GLN A 505 ? UNP G0UYF4 ? ? 'expression tag' 505 6  
1 8RTF SER A 506 ? UNP G0UYF4 ? ? 'expression tag' 506 7  
1 8RTF GLY A 507 ? UNP G0UYF4 ? ? 'expression tag' 507 8  
1 8RTF GLY A 508 ? UNP G0UYF4 ? ? 'expression tag' 508 9  
1 8RTF HIS A 509 ? UNP G0UYF4 ? ? 'expression tag' 509 10 
1 8RTF HIS A 510 ? UNP G0UYF4 ? ? 'expression tag' 510 11 
1 8RTF HIS A 511 ? UNP G0UYF4 ? ? 'expression tag' 511 12 
1 8RTF HIS A 512 ? UNP G0UYF4 ? ? 'expression tag' 512 13 
1 8RTF HIS A 513 ? UNP G0UYF4 ? ? 'expression tag' 513 14 
1 8RTF HIS A 514 ? UNP G0UYF4 ? ? 'expression tag' 514 15 
2 8RTF GLU B 500 ? UNP G0UYF4 ? ? 'expression tag' 500 16 
2 8RTF ASN B 501 ? UNP G0UYF4 ? ? 'expression tag' 501 17 
2 8RTF LEU B 502 ? UNP G0UYF4 ? ? 'expression tag' 502 18 
2 8RTF TYR B 503 ? UNP G0UYF4 ? ? 'expression tag' 503 19 
2 8RTF PHE B 504 ? UNP G0UYF4 ? ? 'expression tag' 504 20 
2 8RTF GLN B 505 ? UNP G0UYF4 ? ? 'expression tag' 505 21 
2 8RTF SER B 506 ? UNP G0UYF4 ? ? 'expression tag' 506 22 
2 8RTF GLY B 507 ? UNP G0UYF4 ? ? 'expression tag' 507 23 
2 8RTF GLY B 508 ? UNP G0UYF4 ? ? 'expression tag' 508 24 
2 8RTF HIS B 509 ? UNP G0UYF4 ? ? 'expression tag' 509 25 
2 8RTF HIS B 510 ? UNP G0UYF4 ? ? 'expression tag' 510 26 
2 8RTF HIS B 511 ? UNP G0UYF4 ? ? 'expression tag' 511 27 
2 8RTF HIS B 512 ? UNP G0UYF4 ? ? 'expression tag' 512 28 
2 8RTF HIS B 513 ? UNP G0UYF4 ? ? 'expression tag' 513 29 
2 8RTF HIS B 514 ? UNP G0UYF4 ? ? 'expression tag' 514 30 
3 8RTF GLU C 500 ? UNP G0UYF4 ? ? 'expression tag' 515 31 
3 8RTF ASN C 501 ? UNP G0UYF4 ? ? 'expression tag' 516 32 
3 8RTF LEU C 502 ? UNP G0UYF4 ? ? 'expression tag' 517 33 
3 8RTF TYR C 503 ? UNP G0UYF4 ? ? 'expression tag' 518 34 
3 8RTF PHE C 504 ? UNP G0UYF4 ? ? 'expression tag' 519 35 
3 8RTF GLN C 505 ? UNP G0UYF4 ? ? 'expression tag' 520 36 
3 8RTF SER C 506 ? UNP G0UYF4 ? ? 'expression tag' 521 37 
3 8RTF GLY C 507 ? UNP G0UYF4 ? ? 'expression tag' 522 38 
3 8RTF GLY C 508 ? UNP G0UYF4 ? ? 'expression tag' 523 39 
3 8RTF HIS C 509 ? UNP G0UYF4 ? ? 'expression tag' 524 40 
3 8RTF HIS C 510 ? UNP G0UYF4 ? ? 'expression tag' 525 41 
3 8RTF HIS C 511 ? UNP G0UYF4 ? ? 'expression tag' 526 42 
3 8RTF HIS C 512 ? UNP G0UYF4 ? ? 'expression tag' 527 43 
3 8RTF HIS C 513 ? UNP G0UYF4 ? ? 'expression tag' 528 44 
3 8RTF HIS C 514 ? UNP G0UYF4 ? ? 'expression tag' 529 45 
4 8RTF GLU D 500 ? UNP G0UYF4 ? ? 'expression tag' 515 46 
4 8RTF ASN D 501 ? UNP G0UYF4 ? ? 'expression tag' 516 47 
4 8RTF LEU D 502 ? UNP G0UYF4 ? ? 'expression tag' 517 48 
4 8RTF TYR D 503 ? UNP G0UYF4 ? ? 'expression tag' 518 49 
4 8RTF PHE D 504 ? UNP G0UYF4 ? ? 'expression tag' 519 50 
4 8RTF GLN D 505 ? UNP G0UYF4 ? ? 'expression tag' 520 51 
4 8RTF SER D 506 ? UNP G0UYF4 ? ? 'expression tag' 521 52 
4 8RTF GLY D 507 ? UNP G0UYF4 ? ? 'expression tag' 522 53 
4 8RTF GLY D 508 ? UNP G0UYF4 ? ? 'expression tag' 523 54 
4 8RTF HIS D 509 ? UNP G0UYF4 ? ? 'expression tag' 524 55 
4 8RTF HIS D 510 ? UNP G0UYF4 ? ? 'expression tag' 525 56 
4 8RTF HIS D 511 ? UNP G0UYF4 ? ? 'expression tag' 526 57 
4 8RTF HIS D 512 ? UNP G0UYF4 ? ? 'expression tag' 527 58 
4 8RTF HIS D 513 ? UNP G0UYF4 ? ? 'expression tag' 528 59 
4 8RTF HIS D 514 ? UNP G0UYF4 ? ? 'expression tag' 529 60 
5 8RTF GLU E 500 ? UNP G0UYF4 ? ? 'expression tag' 500 61 
5 8RTF ASN E 501 ? UNP G0UYF4 ? ? 'expression tag' 501 62 
5 8RTF LEU E 502 ? UNP G0UYF4 ? ? 'expression tag' 502 63 
5 8RTF TYR E 503 ? UNP G0UYF4 ? ? 'expression tag' 503 64 
5 8RTF PHE E 504 ? UNP G0UYF4 ? ? 'expression tag' 504 65 
5 8RTF GLN E 505 ? UNP G0UYF4 ? ? 'expression tag' 505 66 
5 8RTF SER E 506 ? UNP G0UYF4 ? ? 'expression tag' 506 67 
5 8RTF GLY E 507 ? UNP G0UYF4 ? ? 'expression tag' 507 68 
5 8RTF GLY E 508 ? UNP G0UYF4 ? ? 'expression tag' 508 69 
5 8RTF HIS E 509 ? UNP G0UYF4 ? ? 'expression tag' 509 70 
5 8RTF HIS E 510 ? UNP G0UYF4 ? ? 'expression tag' 510 71 
5 8RTF HIS E 511 ? UNP G0UYF4 ? ? 'expression tag' 511 72 
5 8RTF HIS E 512 ? UNP G0UYF4 ? ? 'expression tag' 512 73 
5 8RTF HIS E 513 ? UNP G0UYF4 ? ? 'expression tag' 513 74 
5 8RTF HIS E 514 ? UNP G0UYF4 ? ? 'expression tag' 514 75 
6 8RTF GLU F 500 ? UNP G0UYF4 ? ? 'expression tag' 500 76 
6 8RTF ASN F 501 ? UNP G0UYF4 ? ? 'expression tag' 501 77 
6 8RTF LEU F 502 ? UNP G0UYF4 ? ? 'expression tag' 502 78 
6 8RTF TYR F 503 ? UNP G0UYF4 ? ? 'expression tag' 503 79 
6 8RTF PHE F 504 ? UNP G0UYF4 ? ? 'expression tag' 504 80 
6 8RTF GLN F 505 ? UNP G0UYF4 ? ? 'expression tag' 505 81 
6 8RTF SER F 506 ? UNP G0UYF4 ? ? 'expression tag' 506 82 
6 8RTF GLY F 507 ? UNP G0UYF4 ? ? 'expression tag' 507 83 
6 8RTF GLY F 508 ? UNP G0UYF4 ? ? 'expression tag' 508 84 
6 8RTF HIS F 509 ? UNP G0UYF4 ? ? 'expression tag' 509 85 
6 8RTF HIS F 510 ? UNP G0UYF4 ? ? 'expression tag' 510 86 
6 8RTF HIS F 511 ? UNP G0UYF4 ? ? 'expression tag' 511 87 
6 8RTF HIS F 512 ? UNP G0UYF4 ? ? 'expression tag' 512 88 
6 8RTF HIS F 513 ? UNP G0UYF4 ? ? 'expression tag' 513 89 
6 8RTF HIS F 514 ? UNP G0UYF4 ? ? 'expression tag' 514 90 
# 
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_defined_assembly ? octameric 8 
2 author_defined_assembly ? octameric 8 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,G,H,I,J,M,N,O,P,Q,R,S,T,W,X,Y,Z,CA,DA,EA,FA 
2 1 E,K,U,AA                                            
2 2 E,K,U,AA                                            
2 3 F,L,V,BA,GA                                         
2 4 F,L,V,BA,GA                                         
# 
_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                
'Assembly in solution is a TcoPYK tetramer bound by four copies of sdAb42' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000 
1.0000000000  0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_455 -x-1,-y,z       -1.0000000000 0.0000000000 0.0000000000 -167.5200000000 0.0000000000 
-1.0000000000 0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000 
3 'crystal symmetry operation' 3_445 -x-1/2,y-1/2,-z -1.0000000000 0.0000000000 0.0000000000 -83.7600000000  0.0000000000 
1.0000000000  0.0000000000 -85.4050000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
4 'crystal symmetry operation' 4_455 x-1/2,-y+1/2,-z 1.0000000000  0.0000000000 0.0000000000 -83.7600000000  0.0000000000 
-1.0000000000 0.0000000000 85.4050000000  0.0000000000 0.0000000000 -1.0000000000 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 2   ? GLY A 9   ? SER A 2   GLY A 9   1 ? 8  
HELX_P HELX_P2   AA2 SER A 34  ? SER A 44  ? SER A 34  SER A 44  1 ? 11 
HELX_P HELX_P3   AA3 SER A 57  ? GLY A 76  ? SER A 57  GLY A 76  1 ? 20 
HELX_P HELX_P4   AA4 ASP A 113 ? GLU A 117 ? ASP A 113 GLU A 117 5 ? 5  
HELX_P HELX_P5   AA5 GLN A 131 ? VAL A 136 ? GLN A 131 VAL A 136 1 ? 6  
HELX_P HELX_P6   AA6 SER A 191 ? GLY A 205 ? SER A 191 GLY A 205 1 ? 15 
HELX_P HELX_P7   AA7 THR A 216 ? GLY A 228 ? THR A 216 GLY A 228 1 ? 13 
HELX_P HELX_P8   AA8 ASN A 242 ? ASN A 248 ? ASN A 242 ASN A 248 1 ? 7  
HELX_P HELX_P9   AA9 ASN A 248 ? SER A 256 ? ASN A 248 SER A 256 1 ? 9  
HELX_P HELX_P10  AB1 ALA A 262 ? ILE A 270 ? ALA A 262 ILE A 270 1 ? 9  
HELX_P HELX_P11  AB2 PRO A 271 ? GLY A 290 ? PRO A 271 GLY A 290 1 ? 20 
HELX_P HELX_P12  AB3 LEU A 300 ? THR A 305 ? LEU A 300 THR A 305 5 ? 6  
HELX_P HELX_P13  AB4 THR A 310 ? ASN A 323 ? THR A 310 ASN A 323 1 ? 14 
HELX_P HELX_P14  AB5 TYR A 339 ? THR A 358 ? TYR A 339 THR A 358 1 ? 20 
HELX_P HELX_P15  AB6 SER A 361 ? LEU A 370 ? SER A 361 LEU A 370 1 ? 10 
HELX_P HELX_P16  AB7 SER A 376 ? GLN A 393 ? SER A 376 GLN A 393 1 ? 18 
HELX_P HELX_P17  AB8 GLY A 404 ? ARG A 414 ? GLY A 404 ARG A 414 1 ? 11 
HELX_P HELX_P18  AB9 ARG A 425 ? ASN A 433 ? ARG A 425 ASN A 433 1 ? 9  
HELX_P HELX_P19  AC1 ARG A 454 ? LYS A 468 ? ARG A 454 LYS A 468 1 ? 15 
HELX_P HELX_P20  AC2 GLN B 3   ? GLY B 9   ? GLN B 3   GLY B 9   1 ? 7  
HELX_P HELX_P21  AC3 SER B 34  ? SER B 44  ? SER B 34  SER B 44  1 ? 11 
HELX_P HELX_P22  AC4 SER B 57  ? GLY B 76  ? SER B 57  GLY B 76  1 ? 20 
HELX_P HELX_P23  AC5 SER B 191 ? GLY B 205 ? SER B 191 GLY B 205 1 ? 15 
HELX_P HELX_P24  AC6 THR B 216 ? GLY B 228 ? THR B 216 GLY B 228 1 ? 13 
HELX_P HELX_P25  AC7 GLU B 229 ? LYS B 232 ? GLU B 229 LYS B 232 5 ? 4  
HELX_P HELX_P26  AC8 ASN B 242 ? ASN B 248 ? ASN B 242 ASN B 248 1 ? 7  
HELX_P HELX_P27  AC9 ASN B 248 ? SER B 256 ? ASN B 248 SER B 256 1 ? 9  
HELX_P HELX_P28  AD1 ALA B 262 ? ILE B 270 ? ALA B 262 ILE B 270 1 ? 9  
HELX_P HELX_P29  AD2 PRO B 271 ? GLY B 290 ? PRO B 271 GLY B 290 1 ? 20 
HELX_P HELX_P30  AD3 LEU B 300 ? THR B 305 ? LEU B 300 THR B 305 5 ? 6  
HELX_P HELX_P31  AD4 THR B 310 ? GLY B 324 ? THR B 310 GLY B 324 1 ? 15 
HELX_P HELX_P32  AD5 SER B 331 ? LYS B 336 ? SER B 331 LYS B 336 1 ? 6  
HELX_P HELX_P33  AD6 TYR B 339 ? THR B 358 ? TYR B 339 THR B 358 1 ? 20 
HELX_P HELX_P34  AD7 SER B 361 ? LEU B 370 ? SER B 361 LEU B 370 1 ? 10 
HELX_P HELX_P35  AD8 SER B 376 ? GLN B 393 ? SER B 376 GLN B 393 1 ? 18 
HELX_P HELX_P36  AD9 GLY B 404 ? TYR B 413 ? GLY B 404 TYR B 413 1 ? 10 
HELX_P HELX_P37  AE1 ARG B 425 ? LEU B 432 ? ARG B 425 LEU B 432 1 ? 8  
HELX_P HELX_P38  AE2 ASN B 433 ? THR B 435 ? ASN B 433 THR B 435 5 ? 3  
HELX_P HELX_P39  AE3 ARG B 454 ? LYS B 468 ? ARG B 454 LYS B 468 1 ? 15 
HELX_P HELX_P40  AE4 GLN C 3   ? GLY C 9   ? GLN C 3   GLY C 9   1 ? 7  
HELX_P HELX_P41  AE5 SER C 34  ? GLY C 45  ? SER C 34  GLY C 45  1 ? 12 
HELX_P HELX_P42  AE6 SER C 57  ? GLY C 76  ? SER C 57  GLY C 76  1 ? 20 
HELX_P HELX_P43  AE7 GLN C 131 ? VAL C 136 ? GLN C 131 VAL C 136 1 ? 6  
HELX_P HELX_P44  AE8 SER C 191 ? GLY C 205 ? SER C 191 GLY C 205 1 ? 15 
HELX_P HELX_P45  AE9 THR C 216 ? LEU C 227 ? THR C 216 LEU C 227 1 ? 12 
HELX_P HELX_P46  AF1 GLY C 228 ? LYS C 232 ? GLY C 228 LYS C 232 5 ? 5  
HELX_P HELX_P47  AF2 ASN C 242 ? ASN C 248 ? ASN C 242 ASN C 248 1 ? 7  
HELX_P HELX_P48  AF3 ASN C 248 ? SER C 256 ? ASN C 248 SER C 256 1 ? 9  
HELX_P HELX_P49  AF4 ALA C 262 ? ILE C 270 ? ALA C 262 ILE C 270 1 ? 9  
HELX_P HELX_P50  AF5 PRO C 271 ? GLY C 290 ? PRO C 271 GLY C 290 1 ? 20 
HELX_P HELX_P51  AF6 LEU C 300 ? THR C 305 ? LEU C 300 THR C 305 5 ? 6  
HELX_P HELX_P52  AF7 THR C 310 ? GLY C 324 ? THR C 310 GLY C 324 1 ? 15 
HELX_P HELX_P53  AF8 SER C 331 ? LYS C 336 ? SER C 331 LYS C 336 1 ? 6  
HELX_P HELX_P54  AF9 TYR C 339 ? THR C 358 ? TYR C 339 THR C 358 1 ? 20 
HELX_P HELX_P55  AG1 SER C 361 ? GLN C 371 ? SER C 361 GLN C 371 1 ? 11 
HELX_P HELX_P56  AG2 SER C 376 ? GLN C 393 ? SER C 376 GLN C 393 1 ? 18 
HELX_P HELX_P57  AG3 GLY C 404 ? TYR C 413 ? GLY C 404 TYR C 413 1 ? 10 
HELX_P HELX_P58  AG4 ARG C 425 ? LEU C 432 ? ARG C 425 LEU C 432 1 ? 8  
HELX_P HELX_P59  AG5 ASN C 433 ? THR C 435 ? ASN C 433 THR C 435 5 ? 3  
HELX_P HELX_P60  AG6 GLU C 455 ? LYS C 468 ? GLU C 455 LYS C 468 1 ? 14 
HELX_P HELX_P61  AG7 GLN D 3   ? GLY D 9   ? GLN D 3   GLY D 9   1 ? 7  
HELX_P HELX_P62  AG8 SER D 34  ? GLY D 45  ? SER D 34  GLY D 45  1 ? 12 
HELX_P HELX_P63  AG9 SER D 57  ? GLY D 76  ? SER D 57  GLY D 76  1 ? 20 
HELX_P HELX_P64  AH1 PHE D 95  ? GLU D 99  ? PHE D 95  GLU D 99  5 ? 5  
HELX_P HELX_P65  AH2 ASP D 113 ? LYS D 118 ? ASP D 113 LYS D 118 5 ? 6  
HELX_P HELX_P66  AH3 GLN D 131 ? VAL D 136 ? GLN D 131 VAL D 136 1 ? 6  
HELX_P HELX_P67  AH4 SER D 191 ? GLY D 205 ? SER D 191 GLY D 205 1 ? 15 
HELX_P HELX_P68  AH5 THR D 216 ? LEU D 227 ? THR D 216 LEU D 227 1 ? 12 
HELX_P HELX_P69  AH6 ASN D 242 ? ASN D 248 ? ASN D 242 ASN D 248 1 ? 7  
HELX_P HELX_P70  AH7 ASN D 248 ? SER D 256 ? ASN D 248 SER D 256 1 ? 9  
HELX_P HELX_P71  AH8 ALA D 262 ? ILE D 270 ? ALA D 262 ILE D 270 1 ? 9  
HELX_P HELX_P72  AH9 PRO D 271 ? GLY D 290 ? PRO D 271 GLY D 290 1 ? 20 
HELX_P HELX_P73  AI1 LEU D 300 ? THR D 305 ? LEU D 300 THR D 305 5 ? 6  
HELX_P HELX_P74  AI2 THR D 310 ? GLY D 324 ? THR D 310 GLY D 324 1 ? 15 
HELX_P HELX_P75  AI3 SER D 331 ? LYS D 336 ? SER D 331 LYS D 336 1 ? 6  
HELX_P HELX_P76  AI4 TYR D 339 ? THR D 358 ? TYR D 339 THR D 358 1 ? 20 
HELX_P HELX_P77  AI5 SER D 361 ? GLN D 371 ? SER D 361 GLN D 371 1 ? 11 
HELX_P HELX_P78  AI6 SER D 376 ? GLN D 393 ? SER D 376 GLN D 393 1 ? 18 
HELX_P HELX_P79  AI7 GLY D 404 ? TYR D 413 ? GLY D 404 TYR D 413 1 ? 10 
HELX_P HELX_P80  AI8 ARG D 425 ? LEU D 432 ? ARG D 425 LEU D 432 1 ? 8  
HELX_P HELX_P81  AI9 ASN D 433 ? THR D 435 ? ASN D 433 THR D 435 5 ? 3  
HELX_P HELX_P82  AJ1 ARG D 454 ? LYS D 468 ? ARG D 454 LYS D 468 1 ? 15 
HELX_P HELX_P83  AJ2 GLN E 3   ? GLY E 9   ? GLN E 3   GLY E 9   1 ? 7  
HELX_P HELX_P84  AJ3 SER E 34  ? SER E 44  ? SER E 34  SER E 44  1 ? 11 
HELX_P HELX_P85  AJ4 SER E 57  ? GLY E 76  ? SER E 57  GLY E 76  1 ? 20 
HELX_P HELX_P86  AJ5 SER E 191 ? GLY E 205 ? SER E 191 GLY E 205 1 ? 15 
HELX_P HELX_P87  AJ6 THR E 216 ? LEU E 227 ? THR E 216 LEU E 227 1 ? 12 
HELX_P HELX_P88  AJ7 GLY E 228 ? LYS E 232 ? GLY E 228 LYS E 232 5 ? 5  
HELX_P HELX_P89  AJ8 ASN E 242 ? ASN E 248 ? ASN E 242 ASN E 248 1 ? 7  
HELX_P HELX_P90  AJ9 ASN E 248 ? SER E 256 ? ASN E 248 SER E 256 1 ? 9  
HELX_P HELX_P91  AK1 ALA E 262 ? VAL E 268 ? ALA E 262 VAL E 268 1 ? 7  
HELX_P HELX_P92  AK2 LYS E 274 ? GLY E 290 ? LYS E 274 GLY E 290 1 ? 17 
HELX_P HELX_P93  AK3 LEU E 300 ? THR E 305 ? LEU E 300 THR E 305 5 ? 6  
HELX_P HELX_P94  AK4 THR E 310 ? GLY E 324 ? THR E 310 GLY E 324 1 ? 15 
HELX_P HELX_P95  AK5 SER E 331 ? LYS E 336 ? SER E 331 LYS E 336 1 ? 6  
HELX_P HELX_P96  AK6 TYR E 339 ? THR E 358 ? TYR E 339 THR E 358 1 ? 20 
HELX_P HELX_P97  AK7 SER E 361 ? LEU E 370 ? SER E 361 LEU E 370 1 ? 10 
HELX_P HELX_P98  AK8 SER E 376 ? GLN E 393 ? SER E 376 GLN E 393 1 ? 18 
HELX_P HELX_P99  AK9 GLY E 404 ? TYR E 413 ? GLY E 404 TYR E 413 1 ? 10 
HELX_P HELX_P100 AL1 ARG E 425 ? LEU E 432 ? ARG E 425 LEU E 432 1 ? 8  
HELX_P HELX_P101 AL2 ASN E 433 ? THR E 435 ? ASN E 433 THR E 435 5 ? 3  
HELX_P HELX_P102 AL3 GLU E 455 ? LYS E 468 ? GLU E 455 LYS E 468 1 ? 14 
HELX_P HELX_P103 AL4 GLN F 3   ? GLY F 9   ? GLN F 3   GLY F 9   1 ? 7  
HELX_P HELX_P104 AL5 SER F 34  ? SER F 44  ? SER F 34  SER F 44  1 ? 11 
HELX_P HELX_P105 AL6 SER F 57  ? GLY F 76  ? SER F 57  GLY F 76  1 ? 20 
HELX_P HELX_P106 AL7 SER F 191 ? GLY F 205 ? SER F 191 GLY F 205 1 ? 15 
HELX_P HELX_P107 AL8 THR F 216 ? LEU F 227 ? THR F 216 LEU F 227 1 ? 12 
HELX_P HELX_P108 AL9 GLY F 228 ? LYS F 232 ? GLY F 228 LYS F 232 5 ? 5  
HELX_P HELX_P109 AM1 ASN F 242 ? ASN F 248 ? ASN F 242 ASN F 248 1 ? 7  
HELX_P HELX_P110 AM2 ASN F 248 ? SER F 256 ? ASN F 248 SER F 256 1 ? 9  
HELX_P HELX_P111 AM3 ALA F 262 ? GLY F 267 ? ALA F 262 GLY F 267 1 ? 6  
HELX_P HELX_P112 AM4 PRO F 271 ? GLY F 290 ? PRO F 271 GLY F 290 1 ? 20 
HELX_P HELX_P113 AM5 LEU F 300 ? THR F 305 ? LEU F 300 THR F 305 5 ? 6  
HELX_P HELX_P114 AM6 THR F 310 ? GLY F 324 ? THR F 310 GLY F 324 1 ? 15 
HELX_P HELX_P115 AM7 SER F 331 ? LYS F 336 ? SER F 331 LYS F 336 1 ? 6  
HELX_P HELX_P116 AM8 TYR F 339 ? THR F 358 ? TYR F 339 THR F 358 1 ? 20 
HELX_P HELX_P117 AM9 SER F 361 ? LEU F 370 ? SER F 361 LEU F 370 1 ? 10 
HELX_P HELX_P118 AN1 GLU F 378 ? GLN F 393 ? GLU F 378 GLN F 393 1 ? 16 
HELX_P HELX_P119 AN2 GLY F 404 ? TYR F 413 ? GLY F 404 TYR F 413 1 ? 10 
HELX_P HELX_P120 AN3 ARG F 425 ? LEU F 432 ? ARG F 425 LEU F 432 1 ? 8  
HELX_P HELX_P121 AN4 ASN F 433 ? THR F 435 ? ASN F 433 THR F 435 5 ? 3  
HELX_P HELX_P122 AN5 GLU F 455 ? LYS F 468 ? GLU F 455 LYS F 468 1 ? 14 
HELX_P HELX_P123 AN6 ASP G 68  ? LYS G 71  ? ASP G 68  LYS G 71  5 ? 4  
HELX_P HELX_P124 AN7 GLN G 93  ? THR G 97  ? GLN G 93  THR G 97  5 ? 5  
HELX_P HELX_P125 AN8 VAL G 113 ? TYR G 117 ? VAL G 113 TYR G 117 5 ? 5  
HELX_P HELX_P126 AN9 PHE H 29  ? GLY H 32  ? PHE H 29  GLY H 32  5 ? 4  
HELX_P HELX_P127 AO1 SER H 36  ? ASP H 38  ? SER H 36  ASP H 38  5 ? 3  
HELX_P HELX_P128 AO2 ASP H 68  ? LYS H 71  ? ASP H 68  LYS H 71  5 ? 4  
HELX_P HELX_P129 AO3 GLN H 93  ? THR H 97  ? GLN H 93  THR H 97  5 ? 5  
HELX_P HELX_P130 AO4 VAL H 113 ? TYR H 117 ? VAL H 113 TYR H 117 5 ? 5  
HELX_P HELX_P131 AO5 THR I 34  ? ASP I 38  ? THR I 34  ASP I 38  5 ? 5  
HELX_P HELX_P132 AO6 ASP I 68  ? LYS I 71  ? ASP I 68  LYS I 71  5 ? 4  
HELX_P HELX_P133 AO7 GLN I 93  ? THR I 97  ? GLN I 93  THR I 97  5 ? 5  
HELX_P HELX_P134 AO8 VAL I 113 ? TYR I 117 ? VAL I 113 TYR I 117 5 ? 5  
HELX_P HELX_P135 AO9 THR J 34  ? ASP J 38  ? THR J 34  ASP J 38  5 ? 5  
HELX_P HELX_P136 AP1 ASP J 68  ? LYS J 71  ? ASP J 68  LYS J 71  5 ? 4  
HELX_P HELX_P137 AP2 GLN J 93  ? THR J 97  ? GLN J 93  THR J 97  5 ? 5  
HELX_P HELX_P138 AP3 VAL J 113 ? TYR J 117 ? VAL J 113 TYR J 117 5 ? 5  
HELX_P HELX_P139 AP4 ASP K 68  ? LYS K 71  ? ASP K 68  LYS K 71  5 ? 4  
HELX_P HELX_P140 AP5 GLN K 93  ? THR K 97  ? GLN K 93  THR K 97  5 ? 5  
HELX_P HELX_P141 AP6 VAL K 113 ? TYR K 117 ? VAL K 113 TYR K 117 5 ? 5  
HELX_P HELX_P142 AP7 ASP L 68  ? LYS L 71  ? ASP L 68  LYS L 71  5 ? 4  
HELX_P HELX_P143 AP8 GLN L 93  ? THR L 97  ? GLN L 93  THR L 97  5 ? 5  
HELX_P HELX_P144 AP9 VAL L 113 ? TYR L 117 ? VAL L 113 TYR L 117 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 102 SG ? ? G CYS 22 G CYS 102 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf2 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 102 SG ? ? H CYS 22 H CYS 102 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf3 disulf ? ? I CYS 22 SG ? ? ? 1_555 I CYS 102 SG ? ? I CYS 22 I CYS 102 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf4 disulf ? ? J CYS 22 SG ? ? ? 1_555 J CYS 102 SG ? ? J CYS 22 J CYS 102 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5 disulf ? ? K CYS 22 SG ? ? ? 1_555 K CYS 102 SG ? ? K CYS 22 K CYS 102 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf6 disulf ? ? L CYS 22 SG ? ? ? 1_555 L CYS 102 SG ? ? L CYS 22 L CYS 102 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS G 22 ? CYS G 102 ? CYS G 22 ? 1_555 CYS G 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 22 ? CYS H 102 ? CYS H 22 ? 1_555 CYS H 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS I 22 ? CYS I 102 ? CYS I 22 ? 1_555 CYS I 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS J 22 ? CYS J 102 ? CYS J 22 ? 1_555 CYS J 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS K 22 ? CYS K 102 ? CYS K 22 ? 1_555 CYS K 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS L 22 ? CYS L 102 ? CYS L 22 ? 1_555 CYS L 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 373 A . ? ILE 373 A PRO 374 A ? PRO 374 A 1 14.00 
2 ILE 373 D . ? ILE 373 D PRO 374 D ? PRO 374 D 1 8.69  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 2  ? 
AA3 ? 5  ? 
AA4 ? 10 ? 
AA5 ? 9  ? 
AA6 ? 10 ? 
AA7 ? 9  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
AB2 ? 9  ? 
AB3 ? 2  ? 
AB4 ? 5  ? 
AB5 ? 9  ? 
AB6 ? 5  ? 
AB7 ? 9  ? 
AB8 ? 5  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 4  ? 
AC3 ? 4  ? 
AC4 ? 6  ? 
AC5 ? 4  ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 6  ? 
AC9 ? 4  ? 
AD1 ? 4  ? 
AD2 ? 6  ? 
AD3 ? 4  ? 
AD4 ? 4  ? 
AD5 ? 6  ? 
AD6 ? 4  ? 
AD7 ? 4  ? 
AD8 ? 6  ? 
AD9 ? 4  ? 
# 
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      
AA1 8 9  ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? parallel      
AA5 7 8  ? parallel      
AA5 8 9  ? parallel      
AA6 1 2  ? parallel      
AA6 2 3  ? parallel      
AA6 3 4  ? parallel      
AA6 4 5  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA6 6 7  ? anti-parallel 
AA6 7 8  ? parallel      
AA6 8 9  ? parallel      
AA6 9 10 ? 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      
AA7 8 9  ? parallel      
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? parallel      
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB1 4 5  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB2 5 6  ? parallel      
AB2 6 7  ? parallel      
AB2 7 8  ? parallel      
AB2 8 9  ? parallel      
AB3 1 2  ? anti-parallel 
AB4 1 2  ? parallel      
AB4 2 3  ? anti-parallel 
AB4 3 4  ? anti-parallel 
AB4 4 5  ? anti-parallel 
AB5 1 2  ? parallel      
AB5 2 3  ? parallel      
AB5 3 4  ? parallel      
AB5 4 5  ? parallel      
AB5 5 6  ? parallel      
AB5 6 7  ? parallel      
AB5 7 8  ? parallel      
AB5 8 9  ? parallel      
AB6 1 2  ? parallel      
AB6 2 3  ? parallel      
AB6 3 4  ? parallel      
AB6 4 5  ? anti-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      
AB7 8 9  ? parallel      
AB8 1 2  ? parallel      
AB8 2 3  ? parallel      
AB8 3 4  ? parallel      
AB8 4 5  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? parallel      
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC1 5 6  ? anti-parallel 
AC2 1 2  ? parallel      
AC2 2 3  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC4 1 2  ? parallel      
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC4 4 5  ? anti-parallel 
AC4 5 6  ? anti-parallel 
AC5 1 2  ? parallel      
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? parallel      
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC8 4 5  ? anti-parallel 
AC8 5 6  ? anti-parallel 
AC9 1 2  ? parallel      
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD2 1 2  ? parallel      
AD2 2 3  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD2 4 5  ? anti-parallel 
AD2 5 6  ? anti-parallel 
AD3 1 2  ? parallel      
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD4 3 4  ? anti-parallel 
AD5 1 2  ? parallel      
AD5 2 3  ? anti-parallel 
AD5 3 4  ? anti-parallel 
AD5 4 5  ? anti-parallel 
AD5 5 6  ? anti-parallel 
AD6 1 2  ? parallel      
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 2  ? parallel      
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD8 4 5  ? anti-parallel 
AD8 5 6  ? anti-parallel 
AD9 1 2  ? parallel      
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ARG A 23  ? THR A 27  ? ARG A 23  THR A 27  
AA1 2  VAL A 48  ? ASN A 52  ? VAL A 48  ASN A 52  
AA1 3  GLY A 80  ? ASP A 84  ? GLY A 80  ASP A 84  
AA1 4  MET A 208 ? ALA A 211 ? MET A 208 ALA A 211 
AA1 5  LEU A 235 ? ILE A 240 ? LEU A 235 ILE A 240 
AA1 6  GLY A 258 ? VAL A 261 ? GLY A 258 VAL A 261 
AA1 7  VAL A 293 ? CYS A 295 ? VAL A 293 CYS A 295 
AA1 8  CYS A 327 ? LEU A 330 ? CYS A 327 LEU A 330 
AA1 9  ARG A 23  ? THR A 27  ? ARG A 23  THR A 27  
AA2 1  GLU A 99  ? TYR A 102 ? GLU A 99  TYR A 102 
AA2 2  HIS A 170 ? THR A 173 ? HIS A 170 THR A 173 
AA3 1  LYS A 124 ? TYR A 126 ? LYS A 124 TYR A 126 
AA3 2  THR A 107 ? THR A 111 ? THR A 107 THR A 111 
AA3 3  THR A 161 ? VAL A 166 ? THR A 161 VAL A 166 
AA3 4  LEU A 149 ? SER A 155 ? LEU A 149 SER A 155 
AA3 5  LEU A 141 ? VAL A 144 ? LEU A 141 VAL A 144 
AA4 1  VAL A 438 ? TYR A 442 ? VAL A 438 TYR A 442 
AA4 2  ILE A 419 ? THR A 423 ? ILE A 419 THR A 423 
AA4 3  ILE A 397 ? LEU A 400 ? ILE A 397 LEU A 400 
AA4 4  VAL A 476 ? HIS A 481 ? VAL A 476 HIS A 481 
AA4 5  GLN A 492 ? ARG A 497 ? GLN A 492 ARG A 497 
AA4 6  GLN C 492 ? ARG C 497 ? GLN C 492 ARG C 497 
AA4 7  VAL C 476 ? HIS C 481 ? VAL C 476 HIS C 481 
AA4 8  ALA C 396 ? LEU C 400 ? ALA C 396 LEU C 400 
AA4 9  ILE C 419 ? THR C 423 ? ILE C 419 THR C 423 
AA4 10 VAL C 438 ? TYR C 442 ? VAL C 438 TYR C 442 
AA5 1  ARG B 23  ? THR B 27  ? ARG B 23  THR B 27  
AA5 2  MET B 46  ? ASN B 52  ? MET B 46  ASN B 52  
AA5 3  GLY B 80  ? ASP B 84  ? GLY B 80  ASP B 84  
AA5 4  MET B 208 ? ALA B 211 ? MET B 208 ALA B 211 
AA5 5  LEU B 235 ? ILE B 240 ? LEU B 235 ILE B 240 
AA5 6  GLY B 258 ? VAL B 261 ? GLY B 258 VAL B 261 
AA5 7  VAL B 293 ? CYS B 295 ? VAL B 293 CYS B 295 
AA5 8  CYS B 327 ? LEU B 330 ? CYS B 327 LEU B 330 
AA5 9  ARG B 23  ? THR B 27  ? ARG B 23  THR B 27  
AA6 1  VAL B 438 ? TYR B 442 ? VAL B 438 TYR B 442 
AA6 2  ILE B 419 ? THR B 423 ? ILE B 419 THR B 423 
AA6 3  ILE B 397 ? VAL B 399 ? ILE B 397 VAL B 399 
AA6 4  VAL B 476 ? HIS B 481 ? VAL B 476 HIS B 481 
AA6 5  GLN B 492 ? ARG B 497 ? GLN B 492 ARG B 497 
AA6 6  GLN D 492 ? ARG D 497 ? GLN D 492 ARG D 497 
AA6 7  VAL D 476 ? HIS D 481 ? VAL D 476 HIS D 481 
AA6 8  ALA D 396 ? LEU D 400 ? ALA D 396 LEU D 400 
AA6 9  ILE D 419 ? THR D 423 ? ILE D 419 THR D 423 
AA6 10 VAL D 438 ? TYR D 442 ? VAL D 438 TYR D 442 
AA7 1  ARG C 23  ? THR C 27  ? ARG C 23  THR C 27  
AA7 2  VAL C 48  ? ASN C 52  ? VAL C 48  ASN C 52  
AA7 3  GLY C 80  ? ASP C 84  ? GLY C 80  ASP C 84  
AA7 4  MET C 208 ? ALA C 211 ? MET C 208 ALA C 211 
AA7 5  LEU C 235 ? ILE C 240 ? LEU C 235 ILE C 240 
AA7 6  GLY C 258 ? VAL C 261 ? GLY C 258 VAL C 261 
AA7 7  VAL C 293 ? CYS C 295 ? VAL C 293 CYS C 295 
AA7 8  CYS C 327 ? LEU C 330 ? CYS C 327 LEU C 330 
AA7 9  ARG C 23  ? THR C 27  ? ARG C 23  THR C 27  
AA8 1  ILE C 90  ? ARG C 91  ? ILE C 90  ARG C 91  
AA8 2  GLY C 177 ? ILE C 178 ? GLY C 177 ILE C 178 
AA9 1  ALA C 100 ? TYR C 102 ? ALA C 100 TYR C 102 
AA9 2  HIS C 170 ? LEU C 172 ? HIS C 170 LEU C 172 
AB1 1  LYS C 124 ? TYR C 126 ? LYS C 124 TYR C 126 
AB1 2  THR C 107 ? THR C 111 ? THR C 107 THR C 111 
AB1 3  THR C 161 ? VAL C 166 ? THR C 161 VAL C 166 
AB1 4  LEU C 149 ? VAL C 153 ? LEU C 149 VAL C 153 
AB1 5  LEU C 141 ? VAL C 144 ? LEU C 141 VAL C 144 
AB2 1  ARG D 23  ? THR D 27  ? ARG D 23  THR D 27  
AB2 2  VAL D 48  ? ASN D 52  ? VAL D 48  ASN D 52  
AB2 3  GLY D 80  ? ASP D 84  ? GLY D 80  ASP D 84  
AB2 4  MET D 208 ? ALA D 211 ? MET D 208 ALA D 211 
AB2 5  LEU D 235 ? ILE D 240 ? LEU D 235 ILE D 240 
AB2 6  GLY D 258 ? VAL D 261 ? GLY D 258 VAL D 261 
AB2 7  VAL D 293 ? CYS D 295 ? VAL D 293 CYS D 295 
AB2 8  CYS D 327 ? LEU D 330 ? CYS D 327 LEU D 330 
AB2 9  ARG D 23  ? THR D 27  ? ARG D 23  THR D 27  
AB3 1  ALA D 100 ? TYR D 102 ? ALA D 100 TYR D 102 
AB3 2  HIS D 170 ? LEU D 172 ? HIS D 170 LEU D 172 
AB4 1  LYS D 124 ? TYR D 126 ? LYS D 124 TYR D 126 
AB4 2  THR D 107 ? THR D 111 ? THR D 107 THR D 111 
AB4 3  THR D 161 ? VAL D 166 ? THR D 161 VAL D 166 
AB4 4  THR D 150 ? ASP D 158 ? THR D 150 ASP D 158 
AB4 5  LEU D 141 ? TYR D 143 ? LEU D 141 TYR D 143 
AB5 1  ARG E 23  ? THR E 27  ? ARG E 23  THR E 27  
AB5 2  MET E 46  ? ASN E 52  ? MET E 46  ASN E 52  
AB5 3  GLY E 80  ? ASP E 84  ? GLY E 80  ASP E 84  
AB5 4  MET E 208 ? ALA E 211 ? MET E 208 ALA E 211 
AB5 5  LEU E 235 ? ILE E 240 ? LEU E 235 ILE E 240 
AB5 6  GLY E 258 ? VAL E 261 ? GLY E 258 VAL E 261 
AB5 7  VAL E 293 ? CYS E 295 ? VAL E 293 CYS E 295 
AB5 8  CYS E 327 ? LEU E 330 ? CYS E 327 LEU E 330 
AB5 9  ARG E 23  ? THR E 27  ? ARG E 23  THR E 27  
AB6 1  VAL E 438 ? TYR E 442 ? VAL E 438 TYR E 442 
AB6 2  ILE E 419 ? THR E 423 ? ILE E 419 THR E 423 
AB6 3  ILE E 397 ? VAL E 399 ? ILE E 397 VAL E 399 
AB6 4  VAL E 476 ? VAL E 480 ? VAL E 476 VAL E 480 
AB6 5  THR E 493 ? ARG E 497 ? THR E 493 ARG E 497 
AB7 1  ARG F 23  ? THR F 27  ? ARG F 23  THR F 27  
AB7 2  MET F 46  ? ASN F 52  ? MET F 46  ASN F 52  
AB7 3  GLY F 80  ? ASP F 84  ? GLY F 80  ASP F 84  
AB7 4  MET F 208 ? ALA F 211 ? MET F 208 ALA F 211 
AB7 5  LEU F 235 ? ILE F 240 ? LEU F 235 ILE F 240 
AB7 6  GLY F 258 ? VAL F 261 ? GLY F 258 VAL F 261 
AB7 7  VAL F 293 ? CYS F 295 ? VAL F 293 CYS F 295 
AB7 8  CYS F 327 ? LEU F 330 ? CYS F 327 LEU F 330 
AB7 9  ARG F 23  ? THR F 27  ? ARG F 23  THR F 27  
AB8 1  VAL F 438 ? TYR F 442 ? VAL F 438 TYR F 442 
AB8 2  ILE F 419 ? THR F 423 ? ILE F 419 THR F 423 
AB8 3  ILE F 397 ? VAL F 399 ? ILE F 397 VAL F 399 
AB8 4  VAL F 476 ? VAL F 480 ? VAL F 476 VAL F 480 
AB8 5  ARG F 494 ? ARG F 497 ? ARG F 494 ARG F 497 
AB9 1  VAL G 2   ? SER G 7   ? VAL G 2   SER G 7   
AB9 2  LEU G 18  ? GLY G 26  ? LEU G 18  GLY G 26  
AB9 3  THR G 84  ? MET G 89  ? THR G 84  MET G 89  
AB9 4  PHE G 74  ? ASP G 79  ? PHE G 74  ASP G 79  
AC1 1  GLY G 10  ? GLN G 13  ? GLY G 10  GLN G 13  
AC1 2  THR G 124 ? SER G 129 ? THR G 124 SER G 129 
AC1 3  ALA G 98  ? GLY G 104 ? ALA G 98  GLY G 104 
AC1 4  ILE G 40  ? GLN G 45  ? ILE G 40  GLN G 45  
AC1 5  ARG G 51  ? ILE G 57  ? ARG G 51  ILE G 57  
AC1 6  THR G 64  ? TYR G 66  ? THR G 64  TYR G 66  
AC2 1  GLY G 10  ? GLN G 13  ? GLY G 10  GLN G 13  
AC2 2  THR G 124 ? SER G 129 ? THR G 124 SER G 129 
AC2 3  ALA G 98  ? GLY G 104 ? ALA G 98  GLY G 104 
AC2 4  TYR G 119 ? TRP G 120 ? TYR G 119 TRP G 120 
AC3 1  GLN H 3   ? SER H 7   ? GLN H 3   SER H 7   
AC3 2  GLY H 16  ? SER H 25  ? GLY H 16  SER H 25  
AC3 3  THR H 84  ? LEU H 92  ? THR H 84  LEU H 92  
AC3 4  PHE H 74  ? ASP H 79  ? PHE H 74  ASP H 79  
AC4 1  GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AC4 2  THR H 124 ? SER H 129 ? THR H 124 SER H 129 
AC4 3  ALA H 98  ? GLY H 104 ? ALA H 98  GLY H 104 
AC4 4  ILE H 40  ? GLN H 45  ? ILE H 40  GLN H 45  
AC4 5  GLU H 52  ? ILE H 57  ? GLU H 52  ILE H 57  
AC4 6  THR H 64  ? TYR H 66  ? THR H 64  TYR H 66  
AC5 1  GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AC5 2  THR H 124 ? SER H 129 ? THR H 124 SER H 129 
AC5 3  ALA H 98  ? GLY H 104 ? ALA H 98  GLY H 104 
AC5 4  TYR H 119 ? TRP H 120 ? TYR H 119 TRP H 120 
AC6 1  SER H 27  ? ASN H 28  ? SER H 27  ASN H 28  
AC6 2  ARG H 33  ? THR H 34  ? ARG H 33  THR H 34  
AC7 1  LEU I 4   ? SER I 7   ? LEU I 4   SER I 7   
AC7 2  LYS I 19  ? ALA I 24  ? LYS I 19  ALA I 24  
AC7 3  THR I 84  ? MET I 89  ? THR I 84  MET I 89  
AC7 4  PHE I 74  ? ASP I 79  ? PHE I 74  ASP I 79  
AC8 1  GLY I 10  ? GLN I 13  ? GLY I 10  GLN I 13  
AC8 2  THR I 124 ? SER I 129 ? THR I 124 SER I 129 
AC8 3  ALA I 98  ? GLY I 104 ? ALA I 98  GLY I 104 
AC8 4  ILE I 40  ? GLN I 45  ? ILE I 40  GLN I 45  
AC8 5  GLU I 52  ? ILE I 57  ? GLU I 52  ILE I 57  
AC8 6  THR I 64  ? TYR I 66  ? THR I 64  TYR I 66  
AC9 1  GLY I 10  ? GLN I 13  ? GLY I 10  GLN I 13  
AC9 2  THR I 124 ? SER I 129 ? THR I 124 SER I 129 
AC9 3  ALA I 98  ? GLY I 104 ? ALA I 98  GLY I 104 
AC9 4  TYR I 119 ? TRP I 120 ? TYR I 119 TRP I 120 
AD1 1  GLN J 3   ? SER J 7   ? GLN J 3   SER J 7   
AD1 2  LEU J 18  ? SER J 25  ? LEU J 18  SER J 25  
AD1 3  THR J 84  ? MET J 89  ? THR J 84  MET J 89  
AD1 4  PHE J 74  ? ASP J 79  ? PHE J 74  ASP J 79  
AD2 1  GLY J 10  ? GLN J 13  ? GLY J 10  GLN J 13  
AD2 2  THR J 124 ? SER J 129 ? THR J 124 SER J 129 
AD2 3  ALA J 98  ? ARG J 105 ? ALA J 98  ARG J 105 
AD2 4  ALA J 39  ? GLN J 45  ? ALA J 39  GLN J 45  
AD2 5  ARG J 51  ? ILE J 57  ? ARG J 51  ILE J 57  
AD2 6  THR J 64  ? TYR J 66  ? THR J 64  TYR J 66  
AD3 1  GLY J 10  ? GLN J 13  ? GLY J 10  GLN J 13  
AD3 2  THR J 124 ? SER J 129 ? THR J 124 SER J 129 
AD3 3  ALA J 98  ? ARG J 105 ? ALA J 98  ARG J 105 
AD3 4  TYR J 119 ? TRP J 120 ? TYR J 119 TRP J 120 
AD4 1  GLN K 3   ? SER K 7   ? GLN K 3   SER K 7   
AD4 2  LYS K 19  ? SER K 25  ? LYS K 19  SER K 25  
AD4 3  THR K 84  ? MET K 89  ? THR K 84  MET K 89  
AD4 4  PHE K 74  ? ASP K 79  ? PHE K 74  ASP K 79  
AD5 1  LEU K 11  ? GLN K 13  ? LEU K 11  GLN K 13  
AD5 2  THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AD5 3  ALA K 98  ? ARG K 105 ? ALA K 98  ARG K 105 
AD5 4  ALA K 39  ? GLN K 45  ? ALA K 39  GLN K 45  
AD5 5  ARG K 51  ? ILE K 57  ? ARG K 51  ILE K 57  
AD5 6  THR K 64  ? TYR K 66  ? THR K 64  TYR K 66  
AD6 1  LEU K 11  ? GLN K 13  ? LEU K 11  GLN K 13  
AD6 2  THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AD6 3  ALA K 98  ? ARG K 105 ? ALA K 98  ARG K 105 
AD6 4  TYR K 119 ? TRP K 120 ? TYR K 119 TRP K 120 
AD7 1  GLN L 3   ? GLN L 5   ? GLN L 3   GLN L 5   
AD7 2  SER L 17  ? SER L 25  ? SER L 17  SER L 25  
AD7 3  THR L 84  ? ASN L 90  ? THR L 84  ASN L 90  
AD7 4  PHE L 74  ? ASP L 79  ? PHE L 74  ASP L 79  
AD8 1  GLY L 10  ? GLN L 13  ? GLY L 10  GLN L 13  
AD8 2  THR L 124 ? SER L 129 ? THR L 124 SER L 129 
AD8 3  ALA L 98  ? GLY L 104 ? ALA L 98  GLY L 104 
AD8 4  ILE L 40  ? GLN L 45  ? ILE L 40  GLN L 45  
AD8 5  GLU L 52  ? ILE L 57  ? GLU L 52  ILE L 57  
AD8 6  THR L 64  ? TYR L 66  ? THR L 64  TYR L 66  
AD9 1  GLY L 10  ? GLN L 13  ? GLY L 10  GLN L 13  
AD9 2  THR L 124 ? SER L 129 ? THR L 124 SER L 129 
AD9 3  ALA L 98  ? GLY L 104 ? ALA L 98  GLY L 104 
AD9 4  TYR L 119 ? TRP L 120 ? TYR L 119 TRP L 120 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N CYS A 26  ? N CYS A 26  O ARG A 50  ? O ARG A 50  
AA1 2 3  N ALA A 49  ? N ALA A 49  O ALA A 82  ? O ALA A 82  
AA1 3 4  N LEU A 83  ? N LEU A 83  O PHE A 210 ? O PHE A 210 
AA1 4 5  N ILE A 209 ? N ILE A 209 O LEU A 235 ? O LEU A 235 
AA1 5 6  N ILE A 240 ? N ILE A 240 O MET A 260 ? O MET A 260 
AA1 6 7  N VAL A 261 ? N VAL A 261 O ILE A 294 ? O ILE A 294 
AA1 7 8  N CYS A 295 ? N CYS A 295 O MET A 329 ? O MET A 329 
AA1 8 9  O LEU A 330 ? O LEU A 330 N ILE A 25  ? N ILE A 25  
AA2 1 2  N ALA A 100 ? N ALA A 100 O LEU A 172 ? O LEU A 172 
AA3 1 2  O PHE A 125 ? O PHE A 125 N THR A 111 ? N THR A 111 
AA3 2 3  N VAL A 110 ? N VAL A 110 O LEU A 162 ? O LEU A 162 
AA3 3 4  O HIS A 165 ? O HIS A 165 N ARG A 152 ? N ARG A 152 
AA3 4 5  O LEU A 149 ? O LEU A 149 N VAL A 144 ? N VAL A 144 
AA4 1 2  O GLU A 439 ? O GLU A 439 N CYS A 421 ? N CYS A 421 
AA4 2 3  O ILE A 420 ? O ILE A 420 N ILE A 397 ? N ILE A 397 
AA4 3 4  N LEU A 398 ? N LEU A 398 O VAL A 478 ? O VAL A 478 
AA4 4 5  N ILE A 479 ? N ILE A 479 O ARG A 494 ? O ARG A 494 
AA4 5 6  N THR A 493 ? N THR A 493 O THR C 493 ? O THR C 493 
AA4 6 7  O ARG C 494 ? O ARG C 494 N ILE C 479 ? N ILE C 479 
AA4 7 8  O VAL C 478 ? O VAL C 478 N LEU C 398 ? N LEU C 398 
AA4 8 9  N ILE C 397 ? N ILE C 397 O ILE C 420 ? O ILE C 420 
AA4 9 10 N CYS C 421 ? N CYS C 421 O VAL C 441 ? O VAL C 441 
AA5 1 2  N CYS B 26  ? N CYS B 26  O ARG B 50  ? O ARG B 50  
AA5 2 3  N MET B 51  ? N MET B 51  O ASP B 84  ? O ASP B 84  
AA5 3 4  N LEU B 83  ? N LEU B 83  O MET B 208 ? O MET B 208 
AA5 4 5  N ILE B 209 ? N ILE B 209 O ILE B 237 ? O ILE B 237 
AA5 5 6  N SER B 238 ? N SER B 238 O MET B 260 ? O MET B 260 
AA5 6 7  N VAL B 261 ? N VAL B 261 O ILE B 294 ? O ILE B 294 
AA5 7 8  N CYS B 295 ? N CYS B 295 O MET B 329 ? O MET B 329 
AA5 8 9  O LEU B 330 ? O LEU B 330 N ILE B 25  ? N ILE B 25  
AA6 1 2  O VAL B 441 ? O VAL B 441 N CYS B 421 ? N CYS B 421 
AA6 2 3  O ILE B 420 ? O ILE B 420 N ILE B 397 ? N ILE B 397 
AA6 3 4  N LEU B 398 ? N LEU B 398 O VAL B 478 ? O VAL B 478 
AA6 4 5  N ILE B 479 ? N ILE B 479 O ARG B 494 ? O ARG B 494 
AA6 5 6  N THR B 493 ? N THR B 493 O THR D 493 ? O THR D 493 
AA6 6 7  O VAL D 496 ? O VAL D 496 N MET D 477 ? N MET D 477 
AA6 7 8  O VAL D 478 ? O VAL D 478 N LEU D 398 ? N LEU D 398 
AA6 8 9  N ILE D 397 ? N ILE D 397 O ILE D 420 ? O ILE D 420 
AA6 9 10 N CYS D 421 ? N CYS D 421 O GLU D 439 ? O GLU D 439 
AA7 1 2  N CYS C 26  ? N CYS C 26  O ARG C 50  ? O ARG C 50  
AA7 2 3  N ALA C 49  ? N ALA C 49  O GLY C 80  ? O GLY C 80  
AA7 3 4  N LEU C 83  ? N LEU C 83  O MET C 208 ? O MET C 208 
AA7 4 5  N ILE C 209 ? N ILE C 209 O ILE C 237 ? O ILE C 237 
AA7 5 6  N SER C 238 ? N SER C 238 O MET C 260 ? O MET C 260 
AA7 6 7  N VAL C 261 ? N VAL C 261 O ILE C 294 ? O ILE C 294 
AA7 7 8  N CYS C 295 ? N CYS C 295 O MET C 329 ? O MET C 329 
AA7 8 9  O LEU C 330 ? O LEU C 330 N ILE C 25  ? N ILE C 25  
AA8 1 2  N ILE C 90  ? N ILE C 90  O ILE C 178 ? O ILE C 178 
AA9 1 2  N ALA C 100 ? N ALA C 100 O LEU C 172 ? O LEU C 172 
AB1 1 2  O PHE C 125 ? O PHE C 125 N THR C 111 ? N THR C 111 
AB1 2 3  N VAL C 108 ? N VAL C 108 O CYS C 164 ? O CYS C 164 
AB1 3 4  O HIS C 165 ? O HIS C 165 N ARG C 152 ? N ARG C 152 
AB1 4 5  O LEU C 151 ? O LEU C 151 N ILE C 142 ? N ILE C 142 
AB2 1 2  N CYS D 26  ? N CYS D 26  O ARG D 50  ? O ARG D 50  
AB2 2 3  N ALA D 49  ? N ALA D 49  O GLY D 80  ? O GLY D 80  
AB2 3 4  N LEU D 83  ? N LEU D 83  O MET D 208 ? O MET D 208 
AB2 4 5  N ILE D 209 ? N ILE D 209 O ILE D 237 ? O ILE D 237 
AB2 5 6  N SER D 238 ? N SER D 238 O MET D 260 ? O MET D 260 
AB2 6 7  N VAL D 261 ? N VAL D 261 O ILE D 294 ? O ILE D 294 
AB2 7 8  N CYS D 295 ? N CYS D 295 O CYS D 327 ? O CYS D 327 
AB2 8 9  O LEU D 330 ? O LEU D 330 N ILE D 25  ? N ILE D 25  
AB3 1 2  N ALA D 100 ? N ALA D 100 O LEU D 172 ? O LEU D 172 
AB4 1 2  O PHE D 125 ? O PHE D 125 N THR D 111 ? N THR D 111 
AB4 2 3  N VAL D 108 ? N VAL D 108 O CYS D 164 ? O CYS D 164 
AB4 3 4  O HIS D 165 ? O HIS D 165 N ARG D 152 ? N ARG D 152 
AB4 4 5  O LEU D 151 ? O LEU D 151 N ILE D 142 ? N ILE D 142 
AB5 1 2  N CYS E 26  ? N CYS E 26  O ARG E 50  ? O ARG E 50  
AB5 2 3  N ALA E 49  ? N ALA E 49  O ALA E 82  ? O ALA E 82  
AB5 3 4  N LEU E 83  ? N LEU E 83  O PHE E 210 ? O PHE E 210 
AB5 4 5  N ILE E 209 ? N ILE E 209 O LEU E 235 ? O LEU E 235 
AB5 5 6  N SER E 238 ? N SER E 238 O MET E 260 ? O MET E 260 
AB5 6 7  N ILE E 259 ? N ILE E 259 O ILE E 294 ? O ILE E 294 
AB5 7 8  N CYS E 295 ? N CYS E 295 O CYS E 327 ? O CYS E 327 
AB5 8 9  O LEU E 330 ? O LEU E 330 N ILE E 25  ? N ILE E 25  
AB6 1 2  O VAL E 441 ? O VAL E 441 N CYS E 421 ? N CYS E 421 
AB6 2 3  O ALA E 422 ? O ALA E 422 N VAL E 399 ? N VAL E 399 
AB6 3 4  N LEU E 398 ? N LEU E 398 O VAL E 478 ? O VAL E 478 
AB6 4 5  N ILE E 479 ? N ILE E 479 O ARG E 494 ? O ARG E 494 
AB7 1 2  N ILE F 24  ? N ILE F 24  O SER F 47  ? O SER F 47  
AB7 2 3  N ALA F 49  ? N ALA F 49  O ALA F 82  ? O ALA F 82  
AB7 3 4  N LEU F 83  ? N LEU F 83  O PHE F 210 ? O PHE F 210 
AB7 4 5  N ALA F 211 ? N ALA F 211 O LYS F 239 ? O LYS F 239 
AB7 5 6  N ILE F 240 ? N ILE F 240 O MET F 260 ? O MET F 260 
AB7 6 7  N ILE F 259 ? N ILE F 259 O ILE F 294 ? O ILE F 294 
AB7 7 8  N CYS F 295 ? N CYS F 295 O CYS F 327 ? O CYS F 327 
AB7 8 9  O LEU F 330 ? O LEU F 330 N ILE F 25  ? N ILE F 25  
AB8 1 2  O VAL F 441 ? O VAL F 441 N CYS F 421 ? N CYS F 421 
AB8 2 3  O ALA F 422 ? O ALA F 422 N VAL F 399 ? N VAL F 399 
AB8 3 4  N LEU F 398 ? N LEU F 398 O VAL F 480 ? O VAL F 480 
AB8 4 5  N ILE F 479 ? N ILE F 479 O ARG F 494 ? O ARG F 494 
AB9 1 2  N SER G 7   ? N SER G 7   O SER G 21  ? O SER G 21  
AB9 2 3  N LEU G 18  ? N LEU G 18  O MET G 89  ? O MET G 89  
AB9 3 4  O TYR G 86  ? O TYR G 86  N SER G 77  ? N SER G 77  
AC1 1 2  N GLY G 10  ? N GLY G 10  O THR G 127 ? O THR G 127 
AC1 2 3  O VAL G 126 ? O VAL G 126 N ALA G 98  ? N ALA G 98  
AC1 3 4  O ALA G 103 ? O ALA G 103 N GLY G 41  ? N GLY G 41  
AC1 4 5  N ARG G 44  ? N ARG G 44  O GLU G 52  ? O GLU G 52  
AC1 5 6  N GLY G 56  ? N GLY G 56  O ASP G 65  ? O ASP G 65  
AC2 1 2  N GLY G 10  ? N GLY G 10  O THR G 127 ? O THR G 127 
AC2 2 3  O VAL G 126 ? O VAL G 126 N ALA G 98  ? N ALA G 98  
AC2 3 4  N GLY G 104 ? N GLY G 104 O TYR G 119 ? O TYR G 119 
AC3 1 2  N GLN H 3   ? N GLN H 3   O SER H 25  ? O SER H 25  
AC3 2 3  N LEU H 18  ? N LEU H 18  O MET H 89  ? O MET H 89  
AC3 3 4  O GLN H 88  ? O GLN H 88  N THR H 75  ? N THR H 75  
AC4 1 2  N GLY H 10  ? N GLY H 10  O THR H 127 ? O THR H 127 
AC4 2 3  O THR H 124 ? O THR H 124 N TYR H 100 ? N TYR H 100 
AC4 3 4  O TYR H 101 ? O TYR H 101 N PHE H 43  ? N PHE H 43  
AC4 4 5  N TRP H 42  ? N TRP H 42  O GLY H 55  ? O GLY H 55  
AC4 5 6  N GLY H 56  ? N GLY H 56  O ASP H 65  ? O ASP H 65  
AC5 1 2  N GLY H 10  ? N GLY H 10  O THR H 127 ? O THR H 127 
AC5 2 3  O THR H 124 ? O THR H 124 N TYR H 100 ? N TYR H 100 
AC5 3 4  N GLY H 104 ? N GLY H 104 O TYR H 119 ? O TYR H 119 
AC6 1 2  N ASN H 28  ? N ASN H 28  O ARG H 33  ? O ARG H 33  
AC7 1 2  N GLN I 5   ? N GLN I 5   O ALA I 23  ? O ALA I 23  
AC7 2 3  N CYS I 22  ? N CYS I 22  O VAL I 85  ? O VAL I 85  
AC7 3 4  O THR I 84  ? O THR I 84  N ASP I 79  ? N ASP I 79  
AC8 1 2  N GLY I 10  ? N GLY I 10  O THR I 127 ? O THR I 127 
AC8 2 3  O THR I 124 ? O THR I 124 N TYR I 100 ? N TYR I 100 
AC8 3 4  O VAL I 99  ? O VAL I 99  N GLN I 45  ? N GLN I 45  
AC8 4 5  N TRP I 42  ? N TRP I 42  O VAL I 54  ? O VAL I 54  
AC8 5 6  N GLY I 56  ? N GLY I 56  O ASP I 65  ? O ASP I 65  
AC9 1 2  N GLY I 10  ? N GLY I 10  O THR I 127 ? O THR I 127 
AC9 2 3  O THR I 124 ? O THR I 124 N TYR I 100 ? N TYR I 100 
AC9 3 4  N GLY I 104 ? N GLY I 104 O TYR I 119 ? O TYR I 119 
AD1 1 2  N GLN J 3   ? N GLN J 3   O SER J 25  ? O SER J 25  
AD1 2 3  N LEU J 18  ? N LEU J 18  O MET J 89  ? O MET J 89  
AD1 3 4  O GLN J 88  ? O GLN J 88  N THR J 75  ? N THR J 75  
AD2 1 2  N VAL J 12  ? N VAL J 12  O SER J 129 ? O SER J 129 
AD2 2 3  O VAL J 126 ? O VAL J 126 N ALA J 98  ? N ALA J 98  
AD2 3 4  O TYR J 101 ? O TYR J 101 N PHE J 43  ? N PHE J 43  
AD2 4 5  N TRP J 42  ? N TRP J 42  O GLY J 55  ? O GLY J 55  
AD2 5 6  N GLY J 56  ? N GLY J 56  O ASP J 65  ? O ASP J 65  
AD3 1 2  N VAL J 12  ? N VAL J 12  O SER J 129 ? O SER J 129 
AD3 2 3  O VAL J 126 ? O VAL J 126 N ALA J 98  ? N ALA J 98  
AD3 3 4  N GLY J 104 ? N GLY J 104 O TYR J 119 ? O TYR J 119 
AD4 1 2  N SER K 7   ? N SER K 7   O SER K 21  ? O SER K 21  
AD4 2 3  N LEU K 20  ? N LEU K 20  O LEU K 87  ? O LEU K 87  
AD4 3 4  O THR K 84  ? O THR K 84  N ASP K 79  ? N ASP K 79  
AD5 1 2  N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AD5 2 3  O VAL K 126 ? O VAL K 126 N ALA K 98  ? N ALA K 98  
AD5 3 4  O ALA K 103 ? O ALA K 103 N GLY K 41  ? N GLY K 41  
AD5 4 5  N TRP K 42  ? N TRP K 42  O VAL K 54  ? O VAL K 54  
AD5 5 6  N GLY K 56  ? N GLY K 56  O ASP K 65  ? O ASP K 65  
AD6 1 2  N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AD6 2 3  O VAL K 126 ? O VAL K 126 N ALA K 98  ? N ALA K 98  
AD6 3 4  N GLY K 104 ? N GLY K 104 O TYR K 119 ? O TYR K 119 
AD7 1 2  N GLN L 3   ? N GLN L 3   O SER L 25  ? O SER L 25  
AD7 2 3  N LEU L 20  ? N LEU L 20  O LEU L 87  ? O LEU L 87  
AD7 3 4  O GLN L 88  ? O GLN L 88  N THR L 75  ? N THR L 75  
AD8 1 2  N VAL L 12  ? N VAL L 12  O THR L 127 ? O THR L 127 
AD8 2 3  O VAL L 126 ? O VAL L 126 N ALA L 98  ? N ALA L 98  
AD8 3 4  O TYR L 101 ? O TYR L 101 N PHE L 43  ? N PHE L 43  
AD8 4 5  N TRP L 42  ? N TRP L 42  O GLY L 55  ? O GLY L 55  
AD8 5 6  N GLY L 56  ? N GLY L 56  O ASP L 65  ? O ASP L 65  
AD9 1 2  N VAL L 12  ? N VAL L 12  O THR L 127 ? O THR L 127 
AD9 2 3  O VAL L 126 ? O VAL L 126 N ALA L 98  ? N ALA L 98  
AD9 3 4  N GLY L 104 ? N GLY L 104 O TYR L 119 ? O TYR L 119 
# 
_pdbx_entry_details.entry_id                   8RTF 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   E SER 361 ? ? ND2 E ASN 365 ? ? 1.34 
2  1 CD1 C PHE 95  ? ? O   C GLY 120 ? ? 1.44 
3  1 CE1 C PHE 95  ? ? O   C GLY 120 ? ? 1.49 
4  1 O   D THR 92  ? ? O   D TYR 126 ? ? 1.70 
5  1 O   I PRO 94  ? ? OG1 I THR 97  ? ? 1.84 
6  1 OG1 K THR 84  ? ? OH  K TYR 86  ? ? 1.85 
7  1 O   L PRO 94  ? ? OG1 L THR 97  ? ? 1.91 
8  1 O   A SER 472 ? ? CG2 A VAL 498 ? ? 1.92 
9  1 OG  L SER 111 ? ? OE1 L GLU 116 ? ? 1.94 
10 1 O   D ASP 451 ? ? NH2 D ARG 457 ? ? 1.96 
11 1 O   F LYS 18  ? ? NE2 F GLN 355 ? ? 1.97 
12 1 NH1 G ARG 33  ? ? OD1 G ASP 38  ? ? 1.97 
13 1 OD2 J ASP 79  ? ? NZ  J LYS 82  ? ? 1.99 
14 1 OG  F SER 411 ? ? O   F ARG 436 ? ? 2.01 
15 1 O   B SER 44  ? ? CG1 B VAL 344 ? ? 2.02 
16 1 N   C THR 297 ? ? O   C HOH 701 ? ? 2.02 
17 1 O   F SER 383 ? ? OG  F SER 387 ? ? 2.03 
18 1 O   I GLY 16  ? ? CD1 I LEU 92  ? ? 2.04 
19 1 O   A ARG 195 ? ? OE1 A GLN 199 ? ? 2.05 
20 1 OE1 K GLN 1   ? ? CG  K ASN 28  ? ? 2.08 
21 1 O   A SER 44  ? ? CG1 A VAL 344 ? ? 2.08 
22 1 O   K SER 69  ? ? NH2 K ARG 73  ? ? 2.10 
23 1 OE1 K GLN 1   ? ? OD1 K ASN 28  ? ? 2.10 
24 1 O   D ASP 451 ? ? O   D ASP 453 ? ? 2.11 
25 1 O   K SER 111 ? ? OH  K TYR 117 ? ? 2.13 
26 1 OE2 E GLU 378 ? ? NH1 E ARG 405 ? ? 2.14 
27 1 O   F SER 384 ? ? OG  F SER 388 ? ? 2.15 
28 1 O   L SER 58  ? ? NH1 L ARG 78  ? ? 2.16 
29 1 O   F VAL 445 ? ? O   F HIS 448 ? ? 2.16 
30 1 N   A LYS 372 ? ? O   A HOH 701 ? ? 2.16 
31 1 O   I GLN 5   ? ? N   I ALA 23  ? ? 2.16 
32 1 O   A LEU 94  ? ? O   A LYS 118 ? ? 2.18 
33 1 OD1 B ASN 52  ? ? OG  B SER 54  ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NZ  F LYS 274 ? ? 1_555 CD1 K TRP 108 ? ? 3_455 1.04 
2 1 NZ  F LYS 274 ? ? 1_555 NE1 K TRP 108 ? ? 3_455 1.49 
3 1 NZ  F LYS 274 ? ? 1_555 CG  K TRP 108 ? ? 3_455 1.59 
4 1 NH2 E ARG 311 ? ? 1_555 OD1 F ASP 316 ? ? 3_445 1.77 
5 1 O   G VAL 128 ? ? 1_555 OG  J SER 91  ? ? 4_454 2.10 
6 1 NZ  F LYS 274 ? ? 1_555 CE2 K TRP 108 ? ? 3_455 2.12 
7 1 NZ  F LYS 274 ? ? 1_555 CD2 K TRP 108 ? ? 3_455 2.18 
8 1 CE  F LYS 274 ? ? 1_555 CD1 K TRP 108 ? ? 3_455 2.19 
# 
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 CB B CYS 327 ? ? SG B CYS 327 ? ? 1.690 1.812 -0.122 0.016 N 
2 1 CB D CYS 295 ? ? SG D CYS 295 ? ? 1.664 1.812 -0.148 0.016 N 
3 1 CD F PRO 374 ? ? N  F PRO 374 ? ? 1.625 1.474 0.151  0.014 N 
4 1 C  F GLU 391 ? ? O  F GLU 391 ? ? 1.388 1.229 0.159  0.019 N 
5 1 CD G LYS 82  ? ? CE G LYS 82  ? ? 1.669 1.508 0.161  0.025 N 
6 1 CE G LYS 82  ? ? NZ G LYS 82  ? ? 1.675 1.486 0.189  0.025 N 
7 1 CG I GLN 88  ? ? CD I GLN 88  ? ? 1.322 1.506 -0.184 0.023 N 
8 1 CB K SER 91  ? ? OG K SER 91  ? ? 1.235 1.418 -0.183 0.013 N 
9 1 CG L ARG 51  ? ? CD L ARG 51  ? ? 1.700 1.515 0.185  0.025 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 CB  A SER 44  ? ? CA A SER 44  ? ? C   A SER 44  ? ? 87.63  110.10 -22.47 1.90 N 
2  1 CB  A SER 472 ? ? CA A SER 472 ? ? C   A SER 472 ? ? 127.32 110.10 17.22  1.90 N 
3  1 CB  A HIS 484 ? ? CA A HIS 484 ? ? C   A HIS 484 ? ? 126.61 110.40 16.21  2.00 N 
4  1 CB  B SER 44  ? ? CA B SER 44  ? ? C   B SER 44  ? ? 89.41  110.10 -20.69 1.90 N 
5  1 CB  B ASP 453 ? ? CA B ASP 453 ? ? C   B ASP 453 ? ? 123.22 110.40 12.82  2.00 N 
6  1 CB  B LYS 468 ? ? CA B LYS 468 ? ? C   B LYS 468 ? ? 129.41 110.40 19.01  2.00 N 
7  1 CB  B SER 485 ? ? CA B SER 485 ? ? C   B SER 485 ? ? 94.37  110.10 -15.73 1.90 N 
8  1 N   B SER 485 ? ? CA B SER 485 ? ? C   B SER 485 ? ? 133.69 111.00 22.69  2.70 N 
9  1 N   C GLY 120 ? ? CA C GLY 120 ? ? C   C GLY 120 ? ? 148.64 113.10 35.54  2.50 N 
10 1 CA  C LEU 149 ? ? CB C LEU 149 ? ? CG  C LEU 149 ? ? 100.93 115.30 -14.37 2.30 N 
11 1 CB  C THR 173 ? ? CA C THR 173 ? ? C   C THR 173 ? ? 95.31  111.60 -16.29 2.70 N 
12 1 N   C THR 173 ? ? CA C THR 173 ? ? C   C THR 173 ? ? 90.15  111.00 -20.85 2.70 N 
13 1 CA  C ILE 178 ? ? CB C ILE 178 ? ? CG1 C ILE 178 ? ? 132.20 111.00 21.20  1.90 N 
14 1 CB  C CYS 183 ? ? CA C CYS 183 ? ? C   C CYS 183 ? ? 96.52  110.40 -13.88 2.00 N 
15 1 N   C SER 331 ? ? CA C SER 331 ? ? C   C SER 331 ? ? 130.04 111.00 19.04  2.70 N 
16 1 CB  C ASP 453 ? ? CA C ASP 453 ? ? C   C ASP 453 ? ? 123.58 110.40 13.18  2.00 N 
17 1 CB  C SER 472 ? ? CA C SER 472 ? ? C   C SER 472 ? ? 121.53 110.10 11.43  1.90 N 
18 1 CB  D THR 92  ? ? CA D THR 92  ? ? C   D THR 92  ? ? 88.91  111.60 -22.69 2.70 N 
19 1 N   D THR 92  ? ? CA D THR 92  ? ? C   D THR 92  ? ? 128.47 111.00 17.47  2.70 N 
20 1 CB  D THR 173 ? ? CA D THR 173 ? ? C   D THR 173 ? ? 92.01  111.60 -19.59 2.70 N 
21 1 N   D THR 173 ? ? CA D THR 173 ? ? C   D THR 173 ? ? 93.75  111.00 -17.25 2.70 N 
22 1 CB  D PRO 181 ? ? CA D PRO 181 ? ? C   D PRO 181 ? ? 97.91  111.70 -13.79 2.10 N 
23 1 CG1 D VAL 202 ? ? CB D VAL 202 ? ? CG2 D VAL 202 ? ? 91.70  110.90 -19.20 1.60 N 
24 1 CG1 D ILE 270 ? ? CB D ILE 270 ? ? CG2 D ILE 270 ? ? 89.21  111.40 -22.19 2.20 N 
25 1 CB  D ASP 453 ? ? CA D ASP 453 ? ? C   D ASP 453 ? ? 131.56 110.40 21.16  2.00 N 
26 1 N   D ASP 453 ? ? CA D ASP 453 ? ? C   D ASP 453 ? ? 86.04  111.00 -24.96 2.70 N 
27 1 N   E LYS 18  ? ? CA E LYS 18  ? ? C   E LYS 18  ? ? 92.64  111.00 -18.36 2.70 N 
28 1 CB  E SER 44  ? ? CA E SER 44  ? ? C   E SER 44  ? ? 89.58  110.10 -20.52 1.90 N 
29 1 N   E ASP 360 ? ? CA E ASP 360 ? ? C   E ASP 360 ? ? 135.14 111.00 24.14  2.70 N 
30 1 C   E ASP 360 ? ? N  E SER 361 ? ? CA  E SER 361 ? ? 139.56 121.70 17.86  2.50 Y 
31 1 CB  E SER 361 ? ? CA E SER 361 ? ? C   E SER 361 ? ? 85.82  110.10 -24.28 1.90 N 
32 1 N   E SER 361 ? ? CA E SER 361 ? ? CB  E SER 361 ? ? 91.11  110.50 -19.39 1.50 N 
33 1 N   E SER 361 ? ? CA E SER 361 ? ? C   E SER 361 ? ? 152.99 111.00 41.99  2.70 N 
34 1 CB  E VAL 362 ? ? CA E VAL 362 ? ? C   E VAL 362 ? ? 99.90  111.40 -11.50 1.90 N 
35 1 CB  E LYS 468 ? ? CA E LYS 468 ? ? C   E LYS 468 ? ? 127.53 110.40 17.13  2.00 N 
36 1 N   F ALA 17  ? ? CA F ALA 17  ? ? C   F ALA 17  ? ? 132.90 111.00 21.90  2.70 N 
37 1 N   F HIS 19  ? ? CA F HIS 19  ? ? C   F HIS 19  ? ? 127.26 111.00 16.26  2.70 N 
38 1 CB  F SER 44  ? ? CA F SER 44  ? ? C   F SER 44  ? ? 91.06  110.10 -19.04 1.90 N 
39 1 CB  F LEU 227 ? ? CA F LEU 227 ? ? C   F LEU 227 ? ? 126.64 110.20 16.44  1.90 N 
40 1 N   F LEU 227 ? ? CA F LEU 227 ? ? C   F LEU 227 ? ? 88.44  111.00 -22.56 2.70 N 
41 1 CA  F CYS 281 ? ? CB F CYS 281 ? ? SG  F CYS 281 ? ? 121.47 114.20 7.27   1.10 N 
42 1 CB  F ARG 311 ? ? CG F ARG 311 ? ? CD  F ARG 311 ? ? 89.86  111.60 -21.74 2.60 N 
43 1 CB  F ASP 360 ? ? CA F ASP 360 ? ? C   F ASP 360 ? ? 84.53  110.40 -25.87 2.00 N 
44 1 CB  F LYS 372 ? ? CA F LYS 372 ? ? C   F LYS 372 ? ? 86.20  110.40 -24.20 2.00 N 
45 1 N   F PRO 374 ? ? CA F PRO 374 ? ? C   F PRO 374 ? ? 72.67  112.10 -39.43 2.60 N 
46 1 CB  F MET 375 ? ? CA F MET 375 ? ? C   F MET 375 ? ? 97.31  110.40 -13.09 2.00 N 
47 1 N   F MET 375 ? ? CA F MET 375 ? ? CB  F MET 375 ? ? 88.58  110.60 -22.02 1.80 N 
48 1 CA  F GLU 391 ? ? CB F GLU 391 ? ? CG  F GLU 391 ? ? 140.94 113.40 27.54  2.20 N 
49 1 CB  F GLU 391 ? ? CG F GLU 391 ? ? CD  F GLU 391 ? ? 130.56 114.20 16.36  2.70 N 
50 1 OE1 F GLU 391 ? ? CD F GLU 391 ? ? OE2 F GLU 391 ? ? 99.51  123.30 -23.79 1.20 N 
51 1 CG  F GLU 391 ? ? CD F GLU 391 ? ? OE2 F GLU 391 ? ? 140.49 118.30 22.19  2.00 N 
52 1 CB  F HIS 448 ? ? CA F HIS 448 ? ? C   F HIS 448 ? ? 97.00  110.40 -13.40 2.00 N 
53 1 N   F HIS 448 ? ? CA F HIS 448 ? ? C   F HIS 448 ? ? 94.68  111.00 -16.32 2.70 N 
54 1 CB  F LEU 460 ? ? CG F LEU 460 ? ? CD2 F LEU 460 ? ? 81.09  111.00 -29.91 1.70 N 
55 1 N   F HIS 481 ? ? CA F HIS 481 ? ? C   F HIS 481 ? ? 94.71  111.00 -16.29 2.70 N 
56 1 N   F GLY 488 ? ? CA F GLY 488 ? ? C   F GLY 488 ? ? 128.81 113.10 15.71  2.50 N 
57 1 CB  G GLU 50  ? ? CA G GLU 50  ? ? C   G GLU 50  ? ? 96.35  110.40 -14.05 2.00 N 
58 1 N   G GLU 50  ? ? CA G GLU 50  ? ? CB  G GLU 50  ? ? 122.24 110.60 11.64  1.80 N 
59 1 CA  G GLU 50  ? ? CB G GLU 50  ? ? CG  G GLU 50  ? ? 142.04 113.40 28.64  2.20 N 
60 1 CA  G LYS 82  ? ? CB G LYS 82  ? ? CG  G LYS 82  ? ? 99.73  113.40 -13.67 2.20 N 
61 1 C   G GLY 121 ? ? N  G GLN 122 ? ? CA  G GLN 122 ? ? 102.51 121.70 -19.19 2.50 Y 
62 1 CB  H GLN 1   ? ? CA H GLN 1   ? ? C   H GLN 1   ? ? 125.57 110.40 15.17  2.00 N 
63 1 CA  H CYS 22  ? ? CB H CYS 22  ? ? SG  H CYS 22  ? ? 122.82 114.20 8.62   1.10 N 
64 1 CB  H LEU 92  ? ? CG H LEU 92  ? ? CD1 H LEU 92  ? ? 99.55  111.00 -11.45 1.70 N 
65 1 CB  I SER 25  ? ? CA I SER 25  ? ? C   I SER 25  ? ? 97.49  110.10 -12.61 1.90 N 
66 1 N   I SER 25  ? ? CA I SER 25  ? ? C   I SER 25  ? ? 131.95 111.00 20.95  2.70 N 
67 1 CB  I ALA 46  ? ? CA I ALA 46  ? ? C   I ALA 46  ? ? 123.12 110.10 13.02  1.50 N 
68 1 CG1 I ILE 76  ? ? CB I ILE 76  ? ? CG2 I ILE 76  ? ? 95.24  111.40 -16.16 2.20 N 
69 1 CA  I LEU 92  ? ? CB I LEU 92  ? ? CG  I LEU 92  ? ? 130.49 115.30 15.19  2.30 N 
70 1 CA  I THR 97  ? ? CB I THR 97  ? ? CG2 I THR 97  ? ? 101.33 112.40 -11.07 1.40 N 
71 1 CB  I ARG 105 ? ? CA I ARG 105 ? ? C   I ARG 105 ? ? 128.35 110.40 17.95  2.00 N 
72 1 N   J THR 34  ? ? CA J THR 34  ? ? C   J THR 34  ? ? 79.67  111.00 -31.33 2.70 N 
73 1 N   J PHE 35  ? ? CA J PHE 35  ? ? CB  J PHE 35  ? ? 88.02  110.60 -22.58 1.80 N 
74 1 CG  J GLU 52  ? ? CD J GLU 52  ? ? OE1 J GLU 52  ? ? 130.69 118.30 12.39  2.00 N 
75 1 CG  J GLU 52  ? ? CD J GLU 52  ? ? OE2 J GLU 52  ? ? 102.50 118.30 -15.80 2.00 N 
76 1 CA  K CYS 22  ? ? CB K CYS 22  ? ? SG  K CYS 22  ? ? 121.43 114.20 7.23   1.10 N 
77 1 CB  K GLU 50  ? ? CA K GLU 50  ? ? C   K GLU 50  ? ? 79.74  110.40 -30.66 2.00 N 
78 1 CA  K GLU 50  ? ? CB K GLU 50  ? ? CG  K GLU 50  ? ? 130.75 113.40 17.35  2.20 N 
79 1 C   K GLU 50  ? ? N  K ARG 51  ? ? CA  K ARG 51  ? ? 147.64 121.70 25.94  2.50 Y 
80 1 CB  K SER 77  ? ? CA K SER 77  ? ? C   K SER 77  ? ? 92.48  110.10 -17.62 1.90 N 
81 1 N   K SER 77  ? ? CA K SER 77  ? ? CB  K SER 77  ? ? 120.74 110.50 10.24  1.50 N 
82 1 CG1 K VAL 85  ? ? CB K VAL 85  ? ? CG2 K VAL 85  ? ? 100.67 110.90 -10.23 1.60 N 
83 1 CB  K MET 89  ? ? CA K MET 89  ? ? C   K MET 89  ? ? 90.81  110.40 -19.59 2.00 N 
84 1 CB  K ASN 90  ? ? CA K ASN 90  ? ? C   K ASN 90  ? ? 89.65  110.40 -20.75 2.00 N 
85 1 N   K ASN 90  ? ? CA K ASN 90  ? ? C   K ASN 90  ? ? 150.06 111.00 39.06  2.70 N 
86 1 CB  K SER 91  ? ? CA K SER 91  ? ? C   K SER 91  ? ? 98.66  110.10 -11.44 1.90 N 
87 1 N   K SER 91  ? ? CA K SER 91  ? ? CB  K SER 91  ? ? 131.10 110.50 20.60  1.50 N 
88 1 CB  K TYR 101 ? ? CG K TYR 101 ? ? CD1 K TYR 101 ? ? 116.95 121.00 -4.05  0.60 N 
89 1 CB  L LEU 11  ? ? CA L LEU 11  ? ? C   L LEU 11  ? ? 91.65  110.20 -18.55 1.90 N 
90 1 CA  L LEU 11  ? ? CB L LEU 11  ? ? CG  L LEU 11  ? ? 129.80 115.30 14.50  2.30 N 
91 1 N   L GLN 13  ? ? CA L GLN 13  ? ? CB  L GLN 13  ? ? 97.54  110.60 -13.06 1.80 N 
92 1 CA  L GLN 13  ? ? CB L GLN 13  ? ? CG  L GLN 13  ? ? 96.40  113.40 -17.00 2.20 N 
93 1 N   L GLU 50  ? ? CA L GLU 50  ? ? CB  L GLU 50  ? ? 96.24  110.60 -14.36 1.80 N 
94 1 CG  L ARG 51  ? ? CD L ARG 51  ? ? NE  L ARG 51  ? ? 144.61 111.80 32.81  2.10 N 
95 1 CD  L ARG 51  ? ? NE L ARG 51  ? ? CZ  L ARG 51  ? ? 132.97 123.60 9.37   1.40 N 
96 1 CB  L LEU 92  ? ? CG L LEU 92  ? ? CD2 L LEU 92  ? ? 92.16  111.00 -18.84 1.70 N 
97 1 CA  L THR 97  ? ? CB L THR 97  ? ? CG2 L THR 97  ? ? 103.98 112.40 -8.42  1.40 N 
98 1 N   L GLU 116 ? ? CA L GLU 116 ? ? CB  L GLU 116 ? ? 98.33  110.60 -12.27 1.80 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 SER A 44  ? ? -95.23  31.47   
2  1 ASP A 97  ? ? 81.61   10.02   
3  1 ASP A 145 ? ? 62.89   63.22   
4  1 ARG A 175 ? ? 63.85   66.80   
5  1 LEU A 180 ? ? -39.79  102.94  
6  1 CYS A 183 ? ? -100.71 -155.98 
7  1 ALA A 296 ? ? -121.93 -94.54  
8  1 GLN A 298 ? ? 61.86   62.60   
9  1 MET A 299 ? ? -102.99 -69.38  
10 1 ARG A 414 ? ? 62.54   64.03   
11 1 SER A 437 ? ? 74.68   -9.14   
12 1 HIS A 448 ? ? -144.06 -156.96 
13 1 ARG A 454 ? ? 53.88   15.32   
14 1 TYR A 489 ? ? 78.99   150.12  
15 1 GLU B 89  ? ? -101.11 -156.11 
16 1 ALA B 296 ? ? -122.34 -62.68  
17 1 GLN B 298 ? ? 39.24   57.43   
18 1 MET B 299 ? ? -96.01  -66.79  
19 1 SER B 331 ? ? -120.09 -82.74  
20 1 TYR B 339 ? ? -140.05 56.96   
21 1 ARG B 414 ? ? 44.44   71.84   
22 1 ARG B 454 ? ? 57.42   16.68   
23 1 ASN B 491 ? ? -141.27 -4.41   
24 1 THR C 32  ? ? -144.15 -2.50   
25 1 THR C 92  ? ? -107.81 50.56   
26 1 ASP C 97  ? ? 58.09   19.06   
27 1 ASP C 145 ? ? 47.97   -120.76 
28 1 ASP C 146 ? ? -117.50 55.30   
29 1 GLU C 157 ? ? 60.04   -138.88 
30 1 ASN C 167 ? ? -112.99 53.83   
31 1 ARG C 175 ? ? 33.84   43.37   
32 1 GLU C 241 ? ? -140.48 20.54   
33 1 MET C 299 ? ? -92.23  -65.72  
34 1 SER C 331 ? ? -103.18 -79.29  
35 1 SER C 437 ? ? 76.62   -2.12   
36 1 HIS C 448 ? ? -115.48 -152.16 
37 1 ASP C 451 ? ? 36.96   43.18   
38 1 THR D 32  ? ? -146.84 -5.80   
39 1 ASP D 97  ? ? 78.02   -5.83   
40 1 ALA D 100 ? ? -170.34 136.69  
41 1 PRO D 138 ? ? -38.65  142.70  
42 1 ASP D 145 ? ? 50.18   -114.12 
43 1 CYS D 160 ? ? -155.12 39.04   
44 1 CYS D 183 ? ? 56.80   -135.48 
45 1 GLU D 184 ? ? 32.85   46.97   
46 1 PRO D 188 ? ? -66.60  -178.59 
47 1 LEU D 300 ? ? -140.86 50.83   
48 1 SER D 331 ? ? -113.64 -92.85  
49 1 SER D 437 ? ? 84.22   -14.22  
50 1 HIS D 448 ? ? -112.54 -151.73 
51 1 ASP D 451 ? ? 38.77   42.11   
52 1 ALA D 473 ? ? -35.99  122.84  
53 1 MET E 299 ? ? -89.05  -76.29  
54 1 SER E 331 ? ? -115.16 -82.95  
55 1 TYR E 339 ? ? -141.98 56.94   
56 1 HIS E 448 ? ? -126.99 -169.92 
57 1 ASP E 451 ? ? 37.15   62.92   
58 1 ASN E 491 ? ? -163.89 77.58   
59 1 VAL F 16  ? ? -92.90  -65.29  
60 1 ASP F 233 ? ? -112.26 74.27   
61 1 ALA F 296 ? ? -138.14 -56.86  
62 1 SER F 331 ? ? -117.90 -83.33  
63 1 ASP F 360 ? ? 65.70   -0.22   
64 1 GLU F 378 ? ? 73.93   -54.86  
65 1 LEU F 400 ? ? -109.43 74.95   
66 1 ARG F 414 ? ? 40.87   71.70   
67 1 SER F 437 ? ? 82.94   -6.25   
68 1 TYR F 489 ? ? 175.82  159.62  
69 1 ASN F 491 ? ? -141.28 -26.24  
70 1 SER H 91  ? ? 34.19   54.17   
71 1 ALA H 98  ? ? 174.86  174.57  
72 1 PHE I 29  ? ? 72.89   -56.33  
73 1 ASP I 96  ? ? -87.07  37.38   
74 1 SER J 31  ? ? -141.28 -32.88  
75 1 PHE K 29  ? ? 70.09   -44.16  
76 1 GLU K 50  ? ? -69.06  -179.10 
77 1 ARG K 51  ? ? -117.23 66.39   
78 1 MET K 89  ? ? -114.37 53.18   
79 1 SER L 27  ? ? -166.77 -167.59 
80 1 PHE L 29  ? ? 73.32   -7.76   
81 1 THR L 37  ? ? 64.41   -5.21   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 GLY A 332 ? ? GLU A 333 ? ? 148.02  
2  1 LYS B 372 ? ? ILE B 373 ? ? -149.72 
3  1 GLY C 120 ? ? THR C 121 ? ? -146.41 
4  1 ASN C 168 ? ? HIS C 169 ? ? 124.32  
5  1 THR C 173 ? ? ASP C 174 ? ? -148.45 
6  1 ILE C 373 ? ? PRO C 374 ? ? 54.87   
7  1 THR D 173 ? ? ASP D 174 ? ? -138.88 
8  1 ASP E 360 ? ? SER E 361 ? ? 137.08  
9  1 ALA F 17  ? ? LYS F 18  ? ? -146.72 
10 1 SER F 44  ? ? GLY F 45  ? ? 149.06  
11 1 ASP F 233 ? ? THR F 234 ? ? 125.97  
12 1 ILE F 373 ? ? PRO F 374 ? ? 69.00   
13 1 HIS F 448 ? ? GLY F 449 ? ? -147.35 
14 1 GLN F 492 ? ? THR F 493 ? ? 149.17  
15 1 LYS G 49  ? ? GLU G 50  ? ? 145.34  
16 1 GLN I 5   ? ? GLU I 6   ? ? -148.98 
17 1 ASP I 106 ? ? SER I 107 ? ? -148.65 
18 1 ARG J 51  ? ? GLU J 52  ? ? 137.16  
19 1 GLU K 50  ? ? ARG K 51  ? ? -138.13 
20 1 ILE K 76  ? ? SER K 77  ? ? 137.47  
21 1 ASN K 90  ? ? SER K 91  ? ? -126.16 
22 1 GLU L 6   ? ? SER L 7   ? ? 141.79  
# 
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 D 195 ? ? 0.084 'SIDE CHAIN' 
2  1 ARG D 499 ? ? 0.116 'SIDE CHAIN' 
3  1 ARG F 311 ? ? 0.212 'SIDE CHAIN' 
4  1 ARG F 425 ? ? 0.258 'SIDE CHAIN' 
5  1 ARG I 73  ? ? 0.144 'SIDE CHAIN' 
6  1 GLN I 88  ? ? 0.085 'SIDE CHAIN' 
7  1 ARG I 118 ? ? 0.244 'SIDE CHAIN' 
8  1 GLU J 52  ? ? 0.089 'SIDE CHAIN' 
9  1 TYR K 101 ? ? 0.065 'SIDE CHAIN' 
10 1 ARG L 51  ? ? 0.159 'SIDE CHAIN' 
11 1 ARG L 73  ? ? 0.245 'SIDE CHAIN' 
12 1 ARG L 78  ? ? 0.097 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLU 
_pdbx_validate_main_chain_plane.auth_asym_id             K 
_pdbx_validate_main_chain_plane.auth_seq_id              50 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -12.14 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.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[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined -53.924 32.718  -51.542  0.6956 0.6916 0.6052 -0.2215 -0.0145 0.0248  1.1446 1.8957 0.8698 0.6064 
-0.2730 0.0208  -0.0008 -0.0043 0.0188  -0.2140  -0.0593  0.0878   0.2335  0.1119  -0.0178 
'X-RAY DIFFRACTION' 2  ? refined -26.736 27.055  -32.920  1.8701 2.1323 1.5630 -0.5599 -0.2278 0.1620  1.8556 0.9389 1.5437 0.2755 
-0.1754 -0.5484 0.6627  -0.6528 -0.1848 -1.4479  -0.0771  -0.3799  1.1911  -0.4363 0.7046  
'X-RAY DIFFRACTION' 3  ? refined -44.485 32.853  -61.125  0.6421 0.6127 0.6783 -0.1675 0.0023  0.0462  1.2583 0.4360 1.9177 0.2131 
0.2231  -0.2172 0.0385  -0.1382 0.0726  -0.0901  -0.0928  -0.1308  0.0982  0.0947  0.1765  
'X-RAY DIFFRACTION' 4  ? refined -62.253 28.587  -74.694  0.6489 0.6946 0.6206 -0.2335 -0.0753 -0.0313 3.1062 2.7308 4.6977 
-0.5824 -1.9246 -2.9508 0.0695  0.0549  -0.0613 0.1784   -0.3358  0.3882   -0.2471 0.6466  -0.5414 
'X-RAY DIFFRACTION' 5  ? refined -25.198 54.980  -58.299  0.7853 0.8837 0.8466 -0.3158 -0.0186 -0.0123 0.2789 1.1561 0.5886 0.2001 
0.6090  0.2486  -0.1000 0.1234  0.0351  0.0694   -0.0026  -0.4452  -0.0398 -0.2992 0.4034  
'X-RAY DIFFRACTION' 6  ? refined -25.168 74.582  -47.589  1.0514 1.0687 1.0226 -0.4556 -0.0213 -0.1339 0.2172 1.6403 1.0473 
-0.1687 0.3501  0.4933  -0.2402 0.3086  -0.0887 -0.4140  0.3764   -0.0345  0.5178  -0.3895 0.7951  
'X-RAY DIFFRACTION' 7  ? refined -35.728 79.981  -50.915  1.1304 0.8481 0.9977 -0.2921 -0.0145 -0.1485 1.3004 1.4911 1.4843 
-1.0664 -0.0124 -0.8883 -0.1486 0.0136  -0.0817 0.4805   0.6029   -0.2957  0.6947  -0.4475 -0.2491 
'X-RAY DIFFRACTION' 8  ? refined -37.249 63.389  -61.583  0.7949 0.6566 0.7807 -0.2751 -0.0448 0.0176  1.1598 1.3124 1.8058 0.0953 
-0.7325 -0.0045 0.0668  -0.1123 0.0198  -0.1535  0.1341   -0.0281  0.0954  -0.4659 0.1915  
'X-RAY DIFFRACTION' 9  ? refined -23.725 68.136  -70.864  0.8826 0.8285 0.8461 -0.3942 -0.0078 0.0118  0.7522 1.1723 1.6508 0.3964 
-0.4454 1.0405  0.0053  0.0189  -0.0039 -0.1503  0.2069   0.1047   0.0756  -0.2584 0.2068  
'X-RAY DIFFRACTION' 10 ? refined -10.386 73.947  -73.347  1.3392 1.2425 1.2889 -0.6149 -0.0047 0.0010  0.5268 2.8062 0.6385 
-0.0852 -0.5069 0.0373  -0.0999 0.7835  -0.4519 0.2873   0.5490   -1.5010  0.2836  -1.3221 1.2806  
'X-RAY DIFFRACTION' 11 ? refined -15.905 66.272  -80.997  1.1366 1.1244 0.9440 -0.4876 0.0600  -0.0043 4.4111 4.4257 4.2465 
-0.2459 -0.0770 1.5734  -0.1588 0.0900  -0.1528 0.2506   1.1234   -1.2232  -0.4397 -1.0156 0.4620  
'X-RAY DIFFRACTION' 12 ? refined -52.331 31.209  -122.375 0.6800 0.9278 0.7138 -0.0290 0.0140  -0.0885 2.2338 1.3876 1.3472 1.0789 
0.2065  -0.0010 -0.0009 0.0230  -0.0172 0.6208   -0.2819  0.0366   -0.0229 0.2120  -0.1762 
'X-RAY DIFFRACTION' 13 ? refined -61.105 56.056  -142.458 1.6798 1.3499 1.1618 -0.2310 -0.1340 0.2230  1.1952 2.6029 2.3014 1.3914 
-0.3869 0.3024  -0.4441 0.2022  0.0240  0.6871   0.6975   0.1052   -1.0114 -1.2860 0.0792  
'X-RAY DIFFRACTION' 14 ? refined -64.567 50.684  -133.569 1.1352 1.3137 1.2891 0.0495  0.0207  0.2537  2.2441 2.5734 2.2850 0.3750 
-0.9647 -1.0241 -0.0752 0.2396  -0.1537 0.4634   0.9471   -0.2338  -0.8029 -0.5532 -0.2774 
'X-RAY DIFFRACTION' 15 ? refined -53.041 43.118  -114.300 0.6314 0.7621 0.6609 0.0083  -0.0023 0.0011  1.4093 1.1282 2.1335 0.2260 
-0.0722 -0.3940 0.0775  -0.0408 -0.0502 0.3987   0.1709   0.0583   0.0442  -0.2117 -0.3109 
'X-RAY DIFFRACTION' 16 ? refined -59.612 26.084  -101.728 0.7172 0.8519 0.6709 -0.1225 0.0124  -0.0645 2.2344 3.1137 4.6563 0.6626 
2.3804  -0.6930 0.3018  -0.0870 -0.0826 -0.1473  -0.3369  0.2306   0.2236  0.5325  -0.9949 
'X-RAY DIFFRACTION' 17 ? refined -48.455 9.504   -96.686  1.4878 1.1521 1.5783 0.0794  -0.2512 0.0881  5.3312 3.1288 5.3990 0.8616 
-4.7791 0.4665  1.1875  -2.3417 1.1435  -14.3411 -17.7490 6.5305   -4.3051 10.0597 -4.5189 
'X-RAY DIFFRACTION' 18 ? refined -22.060 60.089  -124.538 0.8924 0.9452 0.7536 -0.1500 0.0527  0.1577  0.8969 2.0183 1.3251 0.2899 
0.3022  -0.6041 0.3699  -0.2112 -0.0789 0.2231   0.3665   -0.3827  -0.2308 -0.8372 0.4624  
'X-RAY DIFFRACTION' 19 ? refined -12.175 34.495  -137.084 0.9304 1.1967 1.0655 0.1695  0.2036  0.1028  2.4046 3.1585 1.8449 0.2438 
0.0166  0.7295  0.3112  -0.5624 0.1677  0.3291   -0.3022  -0.2353  -0.7296 0.0102  0.2910  
'X-RAY DIFFRACTION' 20 ? refined -23.504 54.049  -112.030 0.6927 0.7827 0.7263 -0.1740 0.0606  0.0865  1.2166 1.3228 1.5061 0.5417 
-0.0304 0.2622  0.1338  -0.1732 0.0328  0.0120   0.1020   -0.2299  0.1239  -0.4668 0.6097  
'X-RAY DIFFRACTION' 21 ? refined -15.231 78.416  -102.335 1.4960 1.2736 1.3238 -0.7091 0.1801  0.0690  3.1673 3.7400 2.4074 0.2565 
-0.7041 0.8787  0.5274  0.2523  -0.8215 -0.1229  1.5395   -0.2696  0.4365  -1.1808 0.8806  
'X-RAY DIFFRACTION' 22 ? refined -22.135 71.966  -94.460  1.2098 1.0837 0.9233 -0.2531 0.1332  0.0256  3.5922 6.3289 6.9649 0.7891 
-0.2801 0.8903  -0.0574 0.0170  -0.0304 -0.3388  0.9556   -0.6811  0.7217  -0.7723 1.4563  
'X-RAY DIFFRACTION' 23 ? refined -30.579 87.289  -98.616  1.4982 1.2492 1.3635 -0.0710 -0.4477 0.2451  2.9767 3.0393 2.9713 
-2.4764 -0.2528 1.3071  -2.9161 5.6854  -2.8588 -5.5231  -0.5092  -13.2581 -5.1779 6.7439  2.6590  
'X-RAY DIFFRACTION' 24 ? refined -58.113 17.489  -14.954  1.3764 1.2538 0.7625 -0.7521 -0.3222 0.0720  1.7421 1.2740 2.0719 0.1522 
-1.4995 -0.5718 0.4572  -0.7484 -0.0242 -0.4327  -0.4421  -0.7494  0.6482  0.0233  0.9315  
'X-RAY DIFFRACTION' 25 ? refined -60.365 33.764  -28.478  1.2345 0.9680 0.6170 -0.5863 0.0904  0.0069  2.1285 1.0349 1.9182 0.3306 
-0.5396 -0.9495 0.7808  -0.8551 -0.1129 -0.5684  0.1792   -0.3537  1.1272  -0.0400 -0.2546 
'X-RAY DIFFRACTION' 26 ? refined -75.429 35.496  -18.487  1.2962 1.0918 0.8807 -0.4718 0.1629  -0.1634 1.6205 1.7551 2.4458 
-0.9360 -0.8010 -0.6347 0.2060  -0.1869 -0.0065 -0.4164  0.4379   0.1094   0.3767  -0.8043 -0.4317 
'X-RAY DIFFRACTION' 27 ? refined -69.443 17.232  -13.346  1.5664 1.3677 0.6507 -0.8587 -0.0416 0.0828  0.0136 1.7975 1.7119 0.0504 
0.2841  1.3811  0.6744  -0.7845 0.0902  -0.6908  0.1475   -0.0590  1.1005  0.1266  -0.0973 
'X-RAY DIFFRACTION' 28 ? refined -70.043 9.490   -31.728  1.1045 0.8779 0.6946 -0.5076 0.0051  0.0598  1.7076 4.2498 1.9905 0.7999 
-1.0673 0.2948  0.2466  -0.3896 0.1285  0.0283   -0.0713  -0.5766  -0.2594 -0.1215 0.4636  
'X-RAY DIFFRACTION' 29 ? refined -77.864 1.083   -29.266  1.2843 1.2721 0.9154 -0.4708 -0.0270 0.1178  4.0124 2.2400 3.3019 2.3433 
-0.8122 1.2788  0.5556  -0.3184 -0.0701 0.8351   0.3191   -0.1778  -0.2540 -0.0516 -0.4169 
'X-RAY DIFFRACTION' 30 ? refined -4.109  109.311 -6.228   1.4994 1.6027 1.0100 0.5804  0.1791  0.1898  0.9170 0.9191 2.1512 
-0.2042 1.2075  0.7098  -0.5226 0.2293  0.3186  0.7832   0.1689   -1.0325  0.5887  0.8208  1.6193  
'X-RAY DIFFRACTION' 31 ? refined -31.792 104.189 -25.213  1.3968 1.6978 0.9733 0.1928  -0.0116 0.0605  0.6521 1.4298 2.5091 0.6810 
0.4302  -1.4420 -0.0877 0.1773  -0.0377 0.1822   0.0221   -0.0124  -0.1339 0.8502  -0.1386 
'X-RAY DIFFRACTION' 32 ? refined -30.548 96.629  -9.927   1.6557 1.1946 1.0057 0.5304  -0.3455 -0.0741 2.9992 1.5822 3.7540 
-0.2816 -1.3562 0.3321  0.5282  0.1810  -0.8154 0.1838   0.0265   0.3439   -0.9406 2.2252  0.3301  
'X-RAY DIFFRACTION' 33 ? refined -15.156 101.988 -14.367  1.8274 1.6773 0.7860 0.7844  0.0006  -0.0108 0.9937 0.3818 1.5842 
-0.3207 0.6997  -0.8042 0.6118  -0.6112 -0.0590 0.5290   0.1053   -0.2187  -0.4551 0.9479  0.7763  
'X-RAY DIFFRACTION' 34 ? refined -6.002  97.906  -32.504  2.5594 2.4776 0.6389 1.3610  0.0249  0.2304  3.1518 0.9752 0.2686 1.1464 
-0.1649 -0.2272 0.7803  -0.8096 -0.1207 1.0964   1.1734   0.6003   -0.6477 2.0694  1.9714  
'X-RAY DIFFRACTION' 35 ? refined -80.852 62.200  -45.933  0.8507 1.0968 1.1175 -0.1714 0.0720  -0.0954 1.5954 0.2814 1.1017 0.2160 
-0.0973 -0.3939 0.1626  -0.3960 0.1368  0.1339   0.4594   0.3474   0.0977  0.3253  -0.7944 
'X-RAY DIFFRACTION' 36 ? refined -71.056 62.787  -52.459  0.6500 0.7404 0.8885 -0.2101 -0.0125 0.0114  1.6557 2.3022 2.5802 0.6719 
-1.4002 0.2174  -0.1075 0.2417  -0.2226 0.2832   0.2456   0.4044   -0.0102 -0.1244 -0.4365 
'X-RAY DIFFRACTION' 37 ? refined -70.254 62.018  -43.619  0.8426 0.7655 0.9728 -0.1239 -0.0078 -0.0379 3.0049 5.1575 1.7011 
-1.8577 -0.2445 0.5568  -0.2078 0.4803  0.0068  -0.6338  0.2863   0.9595   0.9599  0.1237  -0.1112 
'X-RAY DIFFRACTION' 38 ? refined -80.840 70.348  -49.688  0.7753 0.7950 1.2005 -0.1666 -0.0816 0.0378  1.7073 0.7690 1.5374 
-0.1061 0.2845  -0.1804 0.2310  -0.0684 -0.0180 -0.2125  1.1763   -0.4549  -0.1493 -0.3576 -0.2031 
'X-RAY DIFFRACTION' 39 ? refined -64.426 62.051  -58.670  0.7709 0.7664 0.8958 -0.1353 -0.0093 0.0361  4.7166 0.6713 2.4266 
-1.5545 2.4225  -1.3160 0.1056  0.1748  0.3338  0.5312   0.8367   -0.4076  -0.9353 0.0726  -0.1907 
'X-RAY DIFFRACTION' 40 ? refined -74.360 57.978  -58.781  0.6997 0.8424 0.7768 -0.1082 -0.0870 -0.0703 3.0668 7.8745 3.2458 0.9378 
2.5824  -2.0084 0.1032  0.2792  -0.3578 0.2755   0.5188   1.1375   -0.9690 0.2366  -0.6497 
'X-RAY DIFFRACTION' 41 ? refined -87.701 70.504  -46.722  0.7917 0.7930 1.4926 0.1539  -0.0277 -0.1408 3.1968 3.6344 3.0828 
-0.3029 0.0476  0.7677  0.1583  0.3063  -0.3952 0.3224   1.2228   0.4207   0.3731  -0.4082 -0.1186 
'X-RAY DIFFRACTION' 42 ? refined -0.684  35.238  -45.901  0.8393 1.6130 1.3388 -0.1498 -0.0834 0.1074  2.5754 2.0123 1.4386 0.8973 
-0.3933 0.5734  0.2777  -0.2562 0.0465  -0.4275  -0.8630  -0.6568  -0.1048 0.3091  0.9064  
'X-RAY DIFFRACTION' 43 ? refined -10.534 36.148  -52.419  0.6213 1.2133 0.9322 -0.1653 0.0165  0.1412  1.9521 1.9916 1.9133 
-0.6471 1.6378  -0.2388 -0.0811 0.1131  -0.0510 -0.3009  -0.1670  -0.2549  -0.2299 0.0016  0.3708  
'X-RAY DIFFRACTION' 44 ? refined -10.970 33.476  -43.887  0.7524 1.1958 1.0816 -0.1299 0.0305  0.1528  2.0849 3.9688 1.7758 
-1.1743 -0.1945 -0.1521 -0.1331 0.3108  -0.2116 -1.1531  -0.3267  -0.5747  1.0694  0.2476  0.5407  
'X-RAY DIFFRACTION' 45 ? refined -5.628  33.078  -53.733  0.7017 1.2879 0.9813 -0.1580 0.0762  -0.0703 3.1083 2.1321 2.9597 
-0.1124 -0.1873 0.4612  -0.0210 0.0304  -0.0420 0.5039   -0.0977  -0.5961  -0.5219 0.1541  1.1951  
'X-RAY DIFFRACTION' 46 ? refined -43.454 83.199  -129.436 1.7472 1.2807 2.0232 -0.0594 0.1648  0.2006  0.2369 1.5412 4.9625 
-0.5799 1.0493  -2.4489 0.2317  -0.2321 -0.3261 -0.6481  1.1876   1.0487   0.3346  -0.8383 -0.6505 
'X-RAY DIFFRACTION' 47 ? refined -53.460 78.352  -127.626 1.3912 1.1085 1.6510 0.1856  -0.0448 0.2943  1.8138 1.6657 1.2358 0.1752 
0.3277  -0.9797 -0.5394 0.4528  0.1309  -0.4913  0.9868   0.7778   -0.1962 -0.7291 -0.4961 
'X-RAY DIFFRACTION' 48 ? refined -52.121 75.882  -135.206 1.4886 1.2031 1.5995 0.0821  -0.2091 0.3476  2.4931 1.7883 2.5948 0.8941 
0.7009  -0.2289 -0.6808 0.3257  0.0435  0.8001   1.1841   1.1922   -1.3787 -0.8183 -0.5679 
'X-RAY DIFFRACTION' 49 ? refined -58.714 85.312  -128.201 1.7513 1.4351 2.5516 0.3496  -0.0868 0.1916  0.5837 0.3812 0.5146 
-0.4008 0.3751  -0.2375 -0.2224 0.7261  -0.3204 -0.4082  0.5562   1.3899   -0.5399 -0.2884 -1.1026 
'X-RAY DIFFRACTION' 50 ? refined -49.898 76.176  -119.724 1.4193 0.9242 1.4638 0.0905  -0.0015 0.2052  2.9304 2.6165 1.3735 
-0.5766 0.2182  1.0480  -0.2017 0.1208  0.2873  -0.3974  1.0809   0.1429   0.4261  -0.1090 -0.4080 
'X-RAY DIFFRACTION' 51 ? refined -60.276 92.888  -133.281 2.2903 1.3227 3.8678 -0.1075 -0.9879 0.6872  0.3474 1.1922 1.4602 0.4004 
-0.3492 0.2157  -0.0068 -0.4555 0.3001  -0.0524  -0.0130  0.2348   0.1878  0.0111  0.5333  
'X-RAY DIFFRACTION' 52 ? refined -24.118 6.745   -126.922 1.0145 0.8593 1.3417 -0.0043 0.0282  -0.0447 2.5339 1.6500 1.2891 
-1.2655 -0.2951 0.9748  0.1853  0.2905  -0.3873 -0.4211  0.1113   -1.0721  -0.7493 0.0020  0.1865  
'X-RAY DIFFRACTION' 53 ? refined -34.102 18.911  -124.017 0.6236 0.8904 0.9626 0.0586  -0.0726 -0.0856 0.9025 1.7115 0.7233 0.3662 
0.3434  -0.3038 0.1650  -0.6453 0.3102  -0.1664  -0.9428  0.8953   -0.2761 0.1205  -0.5475 
'X-RAY DIFFRACTION' 54 ? refined -21.004 8.747   -115.543 1.0713 1.0955 1.2777 0.0644  -0.0976 0.2086  3.5093 5.6032 4.6949 
-0.8970 0.2863  -1.9568 0.1667  0.0116  -0.5362 -0.9521  -1.4831  0.6871   1.7720  1.1769  0.3064  
'X-RAY DIFFRACTION' 55 ? refined -19.392 15.575  -124.291 0.6899 0.8355 1.0551 0.0865  -0.0400 0.0877  2.3467 2.0912 1.1837 
-0.4323 -1.1892 1.1286  0.1191  0.0986  -0.2419 -0.4317  -0.7735  0.0339   -0.0595 0.2588  0.2730  
'X-RAY DIFFRACTION' 56 ? refined -28.108 18.875  -115.062 0.8888 0.9964 0.9959 -0.0715 -0.0444 0.1493  2.5834 3.7930 1.6631 0.4197 
-0.0596 -0.8687 0.4696  -0.1527 -0.3189 -1.3453  -0.6669  0.3024   1.1000  0.6368  -0.5567 
'X-RAY DIFFRACTION' 57 ? refined -15.240 0.096   -125.102 1.0156 0.6896 1.8145 0.2332  0.2313  0.1957  2.9174 1.5474 0.1162 
-2.0221 -0.0863 0.1336  -0.1518 -0.6543 0.2606  0.0494   -0.2496  -0.6003  0.6304  -0.4877 -0.1287 
'X-RAY DIFFRACTION' 58 ? refined -35.855 7.851   -20.276  1.6252 2.1775 1.9760 0.2874  0.4008  0.1177  2.0764 0.5004 0.5133 0.7308 
-0.5545 0.1154  -0.3904 0.5853  -0.1174 0.0422   -0.2960  0.3277   -0.8075 0.5719  0.5864  
'X-RAY DIFFRACTION' 59 ? refined -21.398 4.027   -12.443  1.9397 2.6700 1.5149 -0.0427 -0.2621 0.1443  0.7890 3.2501 1.8173 
-0.3222 -1.0649 1.1064  -0.6579 -1.3126 0.5803  -0.5990  -0.2165  -0.6344  1.3761  -0.0972 -0.4817 
'X-RAY DIFFRACTION' 60 ? refined -48.610 13.594  -18.427  2.0217 1.8047 1.3132 -0.7790 -0.5391 0.6209  0.4063 2.5342 4.2663 
-0.7054 1.1014  -1.4264 0.0561  -0.3644 -0.0887 0.5285   -0.4637  0.4929   -0.3274 1.0982  0.0663  
'X-RAY DIFFRACTION' 61 ? refined -36.662 0.020   -12.302  2.1681 1.9611 1.6790 0.5767  0.4368  0.0950  0.5597 3.6017 0.2083 
-1.2144 -0.2653 0.7429  -0.2456 0.0489  -0.0141 0.4183   -0.3162  -0.4703  0.5386  1.4583  0.7157  
'X-RAY DIFFRACTION' 62 ? refined -34.027 3.443   -8.445   1.8373 1.9911 1.7063 0.4035  -0.1322 0.0712  1.4116 1.0219 0.7378 
-0.3581 0.8281  0.5049  0.0464  -0.0279 -0.0493 -0.6940  -0.4711  -1.0338  0.1113  1.1759  1.2618  
'X-RAY DIFFRACTION' 63 ? refined -4.004  133.912 -21.584  2.1911 1.2971 1.7418 -0.1589 -0.2836 -0.1215 1.2827 3.4456 0.5874 
-1.3955 0.1793  -1.2330 -0.1510 0.2654  -0.4205 0.7892   -0.7579  -0.0745  -0.1080 -2.0595 0.3917  
'X-RAY DIFFRACTION' 64 ? refined -0.579  135.627 -11.687  1.9780 1.8114 1.3922 -0.2109 -0.0206 0.2599  1.7838 1.5693 1.6783 
-0.8073 0.9497  0.1632  -0.5333 0.2447  0.2043  -0.0192  0.0507   -0.5548  -0.9331 -1.7068 1.3026  
'X-RAY DIFFRACTION' 65 ? refined -1.233  143.063 -8.846   1.9226 1.9893 1.2523 -0.2301 -0.0352 0.0296  1.5782 2.3282 2.3967 0.3948 
-0.1948 0.1994  0.5308  0.3084  -0.4882 0.6157   0.6396   -0.3219  0.3307  -1.0854 -0.6668 
'X-RAY DIFFRACTION' 66 ? refined 2.983   132.879 -13.283  1.5685 2.1465 1.6511 -0.3216 -0.1359 0.2594  1.3299 0.4190 1.3932 0.1602 
-0.0844 0.7414  -1.1437 1.0757  0.7300  0.1882   0.8747   -0.7377  -0.8112 -1.0410 1.2149  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 2   A 98  '( CHAIN A AND RESID 2:98 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 99  A 183 '( CHAIN A AND RESID 99:183 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 184 A 404 '( CHAIN A AND RESID 184:404 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  A 405 A 500 '( CHAIN A AND RESID 405:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  B 2   B 44  '( CHAIN B AND RESID 2:44 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  B 45  B 75  '( CHAIN B AND RESID 45:75 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  B 76  B 204 '( CHAIN B AND RESID 76:204 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  B 205 B 392 '( CHAIN B AND RESID 205:392 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  B 393 B 442 '( CHAIN B AND RESID 393:442 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 B 443 B 467 '( CHAIN B AND RESID 443:467 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 B 468 B 501 '( CHAIN B AND RESID 468:501 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 C 2   C 75  '( CHAIN C AND RESID 2:75 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 C 76  C 166 '( CHAIN C AND RESID 76:166 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 C 167 C 204 '( CHAIN C AND RESID 167:204 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 C 205 C 404 '( CHAIN C AND RESID 205:404 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 C 405 C 499 '( CHAIN C AND RESID 405:499 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 C 515 C 515 '( CHAIN C AND RESID 515:515 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 D 2   D 99  '( CHAIN D AND RESID 2:99 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 D 100 D 204 '( CHAIN D AND RESID 100:204 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 D 205 D 442 '( CHAIN D AND RESID 205:442 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 D 443 D 468 '( CHAIN D AND RESID 443:468 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 D 469 D 499 '( CHAIN D AND RESID 469:499 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 D 515 D 515 '( CHAIN D AND RESID 515:515 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 E 2   E 44  '( CHAIN E AND RESID 2:44 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 25 E 45  E 75  '( CHAIN E AND RESID 45:75 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 26 E 76  E 274 '( CHAIN E AND RESID 76:274 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 27 E 275 E 425 '( CHAIN E AND RESID 275:425 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 28 E 426 E 480 '( CHAIN E AND RESID 426:480 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 29 E 481 E 500 '( CHAIN E AND RESID 481:500 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 30 F 2   F 22  '( CHAIN F AND RESID 2:22 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 31 F 23  F 248 '( CHAIN F AND RESID 23:248 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 32 F 249 F 273 '( CHAIN F AND RESID 249:273 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 33 F 274 F 425 '( CHAIN F AND RESID 274:425 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 34 F 426 F 499 '( CHAIN F AND RESID 426:499 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 35 G 1   G 17  '( CHAIN G AND RESID 1:17 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 36 36 G 18  G 73  '( CHAIN G AND RESID 18:73 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 37 37 G 74  G 89  '( CHAIN G AND RESID 74:89 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 38 38 G 90  G 104 '( CHAIN G AND RESID 90:104 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 39 39 G 105 G 113 '( CHAIN G AND RESID 105:113 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 40 40 G 114 G 123 '( CHAIN G AND RESID 114:123 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 41 41 G 124 G 130 '( CHAIN G AND RESID 124:130 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 42 42 H 1   H 17  '( CHAIN H AND RESID 1:17 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 43 43 H 18  H 70  '( CHAIN H AND RESID 18:70 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 44 44 H 71  H 89  '( CHAIN H AND RESID 71:89 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 45 45 H 90  H 130 '( CHAIN H AND RESID 90:130 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 46 46 I 1   I 9   '( CHAIN I AND RESID 1:9 )'     ? ? ? ? ? 
'X-RAY DIFFRACTION' 47 47 I 10  I 73  '( CHAIN I AND RESID 10:73 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 48 48 I 74  I 90  '( CHAIN I AND RESID 74:90 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 49 49 I 91  I 105 '( CHAIN I AND RESID 91:105 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 50 50 I 106 I 123 '( CHAIN I AND RESID 106:123 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 51 51 I 124 I 130 '( CHAIN I AND RESID 124:130 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 52 52 J 1   J 17  '( CHAIN J AND RESID 1:17 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 53 53 J 18  J 39  '( CHAIN J AND RESID 18:39 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 54 54 J 40  J 51  '( CHAIN J AND RESID 40:51 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 55 55 J 52  J 104 '( CHAIN J AND RESID 52:104 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 56 56 J 105 J 123 '( CHAIN J AND RESID 105:123 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 57 57 J 124 J 131 '( CHAIN J AND RESID 124:131 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 58 58 K 1   K 9   '( CHAIN K AND RESID 1:9 )'     ? ? ? ? ? 
'X-RAY DIFFRACTION' 59 59 K 10  K 23  '( CHAIN K AND RESID 10:23 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 60 60 K 24  K 34  '( CHAIN K AND RESID 24:34 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 61 61 K 35  K 51  '( CHAIN K AND RESID 35:51 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 62 62 K 52  K 130 '( CHAIN K AND RESID 52:130 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 63 63 L 1   L 7   '( CHAIN L AND RESID 1:7 )'     ? ? ? ? ? 
'X-RAY DIFFRACTION' 64 64 L 8   L 70  '( CHAIN L AND RESID 8:70 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 65 65 L 71  L 98  '( CHAIN L AND RESID 71:98 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 66 66 L 99  L 130 '( CHAIN L AND RESID 99:130 )'  ? ? ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 501 ? A ASN 501 
3   1 Y 1 A LEU 502 ? A LEU 502 
4   1 Y 1 A TYR 503 ? A TYR 503 
5   1 Y 1 A PHE 504 ? A PHE 504 
6   1 Y 1 A GLN 505 ? A GLN 505 
7   1 Y 1 A SER 506 ? A SER 506 
8   1 Y 1 A GLY 507 ? A GLY 507 
9   1 Y 1 A GLY 508 ? A GLY 508 
10  1 Y 1 A HIS 509 ? A HIS 509 
11  1 Y 1 A HIS 510 ? A HIS 510 
12  1 Y 1 A HIS 511 ? A HIS 511 
13  1 Y 1 A HIS 512 ? A HIS 512 
14  1 Y 1 A HIS 513 ? A HIS 513 
15  1 Y 1 A HIS 514 ? A HIS 514 
16  1 Y 1 B MET 1   ? B MET 1   
17  1 Y 1 B ARG 91  ? B ARG 91  
18  1 Y 1 B THR 92  ? B THR 92  
19  1 Y 1 B GLY 93  ? B GLY 93  
20  1 Y 1 B LEU 94  ? B LEU 94  
21  1 Y 1 B PHE 95  ? B PHE 95  
22  1 Y 1 B LYS 96  ? B LYS 96  
23  1 Y 1 B ASP 97  ? B ASP 97  
24  1 Y 1 B GLY 98  ? B GLY 98  
25  1 Y 1 B GLU 99  ? B GLU 99  
26  1 Y 1 B ALA 100 ? B ALA 100 
27  1 Y 1 B THR 101 ? B THR 101 
28  1 Y 1 B TYR 102 ? B TYR 102 
29  1 Y 1 B ALA 103 ? B ALA 103 
30  1 Y 1 B PRO 104 ? B PRO 104 
31  1 Y 1 B GLY 105 ? B GLY 105 
32  1 Y 1 B ASP 106 ? B ASP 106 
33  1 Y 1 B THR 107 ? B THR 107 
34  1 Y 1 B VAL 108 ? B VAL 108 
35  1 Y 1 B LEU 109 ? B LEU 109 
36  1 Y 1 B VAL 110 ? B VAL 110 
37  1 Y 1 B THR 111 ? B THR 111 
38  1 Y 1 B THR 112 ? B THR 112 
39  1 Y 1 B ASP 113 ? B ASP 113 
40  1 Y 1 B PRO 114 ? B PRO 114 
41  1 Y 1 B ALA 115 ? B ALA 115 
42  1 Y 1 B PHE 116 ? B PHE 116 
43  1 Y 1 B GLU 117 ? B GLU 117 
44  1 Y 1 B LYS 118 ? B LYS 118 
45  1 Y 1 B ILE 119 ? B ILE 119 
46  1 Y 1 B GLY 120 ? B GLY 120 
47  1 Y 1 B THR 121 ? B THR 121 
48  1 Y 1 B LYS 122 ? B LYS 122 
49  1 Y 1 B GLU 123 ? B GLU 123 
50  1 Y 1 B LYS 124 ? B LYS 124 
51  1 Y 1 B PHE 125 ? B PHE 125 
52  1 Y 1 B TYR 126 ? B TYR 126 
53  1 Y 1 B VAL 127 ? B VAL 127 
54  1 Y 1 B ASP 128 ? B ASP 128 
55  1 Y 1 B TYR 129 ? B TYR 129 
56  1 Y 1 B PRO 130 ? B PRO 130 
57  1 Y 1 B GLN 131 ? B GLN 131 
58  1 Y 1 B LEU 132 ? B LEU 132 
59  1 Y 1 B PRO 133 ? B PRO 133 
60  1 Y 1 B ASN 134 ? B ASN 134 
61  1 Y 1 B VAL 135 ? B VAL 135 
62  1 Y 1 B VAL 136 ? B VAL 136 
63  1 Y 1 B ARG 137 ? B ARG 137 
64  1 Y 1 B PRO 138 ? B PRO 138 
65  1 Y 1 B GLY 139 ? B GLY 139 
66  1 Y 1 B GLY 140 ? B GLY 140 
67  1 Y 1 B LEU 141 ? B LEU 141 
68  1 Y 1 B ILE 142 ? B ILE 142 
69  1 Y 1 B TYR 143 ? B TYR 143 
70  1 Y 1 B VAL 144 ? B VAL 144 
71  1 Y 1 B ASP 145 ? B ASP 145 
72  1 Y 1 B ASP 146 ? B ASP 146 
73  1 Y 1 B GLY 147 ? B GLY 147 
74  1 Y 1 B VAL 148 ? B VAL 148 
75  1 Y 1 B LEU 149 ? B LEU 149 
76  1 Y 1 B THR 150 ? B THR 150 
77  1 Y 1 B LEU 151 ? B LEU 151 
78  1 Y 1 B ARG 152 ? B ARG 152 
79  1 Y 1 B VAL 153 ? B VAL 153 
80  1 Y 1 B LEU 154 ? B LEU 154 
81  1 Y 1 B SER 155 ? B SER 155 
82  1 Y 1 B LYS 156 ? B LYS 156 
83  1 Y 1 B GLU 157 ? B GLU 157 
84  1 Y 1 B ASP 158 ? B ASP 158 
85  1 Y 1 B ASP 159 ? B ASP 159 
86  1 Y 1 B CYS 160 ? B CYS 160 
87  1 Y 1 B THR 161 ? B THR 161 
88  1 Y 1 B LEU 162 ? B LEU 162 
89  1 Y 1 B LYS 163 ? B LYS 163 
90  1 Y 1 B CYS 164 ? B CYS 164 
91  1 Y 1 B HIS 165 ? B HIS 165 
92  1 Y 1 B VAL 166 ? B VAL 166 
93  1 Y 1 B ASN 167 ? B ASN 167 
94  1 Y 1 B ASN 168 ? B ASN 168 
95  1 Y 1 B HIS 169 ? B HIS 169 
96  1 Y 1 B HIS 170 ? B HIS 170 
97  1 Y 1 B ARG 171 ? B ARG 171 
98  1 Y 1 B LEU 172 ? B LEU 172 
99  1 Y 1 B THR 173 ? B THR 173 
100 1 Y 1 B ASP 174 ? B ASP 174 
101 1 Y 1 B ARG 175 ? B ARG 175 
102 1 Y 1 B LYS 176 ? B LYS 176 
103 1 Y 1 B GLY 177 ? B GLY 177 
104 1 Y 1 B ILE 178 ? B ILE 178 
105 1 Y 1 B ASN 179 ? B ASN 179 
106 1 Y 1 B LEU 180 ? B LEU 180 
107 1 Y 1 B PRO 181 ? B PRO 181 
108 1 Y 1 B GLY 182 ? B GLY 182 
109 1 Y 1 B CYS 183 ? B CYS 183 
110 1 Y 1 B GLU 184 ? B GLU 184 
111 1 Y 1 B VAL 185 ? B VAL 185 
112 1 Y 1 B ASP 186 ? B ASP 186 
113 1 Y 1 B LEU 502 ? B LEU 502 
114 1 Y 1 B TYR 503 ? B TYR 503 
115 1 Y 1 B PHE 504 ? B PHE 504 
116 1 Y 1 B GLN 505 ? B GLN 505 
117 1 Y 1 B SER 506 ? B SER 506 
118 1 Y 1 B GLY 507 ? B GLY 507 
119 1 Y 1 B GLY 508 ? B GLY 508 
120 1 Y 1 B HIS 509 ? B HIS 509 
121 1 Y 1 B HIS 510 ? B HIS 510 
122 1 Y 1 B HIS 511 ? B HIS 511 
123 1 Y 1 B HIS 512 ? B HIS 512 
124 1 Y 1 B HIS 513 ? B HIS 513 
125 1 Y 1 B HIS 514 ? B HIS 514 
126 1 Y 1 C MET 1   ? C MET 1   
127 1 Y 1 C ASN 516 ? C ASN 501 
128 1 Y 1 C LEU 517 ? C LEU 502 
129 1 Y 1 C TYR 518 ? C TYR 503 
130 1 Y 1 C PHE 519 ? C PHE 504 
131 1 Y 1 C GLN 520 ? C GLN 505 
132 1 Y 1 C SER 521 ? C SER 506 
133 1 Y 1 C GLY 522 ? C GLY 507 
134 1 Y 1 C GLY 523 ? C GLY 508 
135 1 Y 1 C HIS 524 ? C HIS 509 
136 1 Y 1 C HIS 525 ? C HIS 510 
137 1 Y 1 C HIS 526 ? C HIS 511 
138 1 Y 1 C HIS 527 ? C HIS 512 
139 1 Y 1 C HIS 528 ? C HIS 513 
140 1 Y 1 C HIS 529 ? C HIS 514 
141 1 Y 1 D MET 1   ? D MET 1   
142 1 Y 1 D ASN 516 ? D ASN 501 
143 1 Y 1 D LEU 517 ? D LEU 502 
144 1 Y 1 D TYR 518 ? D TYR 503 
145 1 Y 1 D PHE 519 ? D PHE 504 
146 1 Y 1 D GLN 520 ? D GLN 505 
147 1 Y 1 D SER 521 ? D SER 506 
148 1 Y 1 D GLY 522 ? D GLY 507 
149 1 Y 1 D GLY 523 ? D GLY 508 
150 1 Y 1 D HIS 524 ? D HIS 509 
151 1 Y 1 D HIS 525 ? D HIS 510 
152 1 Y 1 D HIS 526 ? D HIS 511 
153 1 Y 1 D HIS 527 ? D HIS 512 
154 1 Y 1 D HIS 528 ? D HIS 513 
155 1 Y 1 D HIS 529 ? D HIS 514 
156 1 Y 1 E MET 1   ? E MET 1   
157 1 Y 1 E ILE 90  ? E ILE 90  
158 1 Y 1 E ARG 91  ? E ARG 91  
159 1 Y 1 E THR 92  ? E THR 92  
160 1 Y 1 E GLY 93  ? E GLY 93  
161 1 Y 1 E LEU 94  ? E LEU 94  
162 1 Y 1 E PHE 95  ? E PHE 95  
163 1 Y 1 E LYS 96  ? E LYS 96  
164 1 Y 1 E ASP 97  ? E ASP 97  
165 1 Y 1 E GLY 98  ? E GLY 98  
166 1 Y 1 E GLU 99  ? E GLU 99  
167 1 Y 1 E ALA 100 ? E ALA 100 
168 1 Y 1 E THR 101 ? E THR 101 
169 1 Y 1 E TYR 102 ? E TYR 102 
170 1 Y 1 E ALA 103 ? E ALA 103 
171 1 Y 1 E PRO 104 ? E PRO 104 
172 1 Y 1 E GLY 105 ? E GLY 105 
173 1 Y 1 E ASP 106 ? E ASP 106 
174 1 Y 1 E THR 107 ? E THR 107 
175 1 Y 1 E VAL 108 ? E VAL 108 
176 1 Y 1 E LEU 109 ? E LEU 109 
177 1 Y 1 E VAL 110 ? E VAL 110 
178 1 Y 1 E THR 111 ? E THR 111 
179 1 Y 1 E THR 112 ? E THR 112 
180 1 Y 1 E ASP 113 ? E ASP 113 
181 1 Y 1 E PRO 114 ? E PRO 114 
182 1 Y 1 E ALA 115 ? E ALA 115 
183 1 Y 1 E PHE 116 ? E PHE 116 
184 1 Y 1 E GLU 117 ? E GLU 117 
185 1 Y 1 E LYS 118 ? E LYS 118 
186 1 Y 1 E ILE 119 ? E ILE 119 
187 1 Y 1 E GLY 120 ? E GLY 120 
188 1 Y 1 E THR 121 ? E THR 121 
189 1 Y 1 E LYS 122 ? E LYS 122 
190 1 Y 1 E GLU 123 ? E GLU 123 
191 1 Y 1 E LYS 124 ? E LYS 124 
192 1 Y 1 E PHE 125 ? E PHE 125 
193 1 Y 1 E TYR 126 ? E TYR 126 
194 1 Y 1 E VAL 127 ? E VAL 127 
195 1 Y 1 E ASP 128 ? E ASP 128 
196 1 Y 1 E TYR 129 ? E TYR 129 
197 1 Y 1 E PRO 130 ? E PRO 130 
198 1 Y 1 E GLN 131 ? E GLN 131 
199 1 Y 1 E LEU 132 ? E LEU 132 
200 1 Y 1 E PRO 133 ? E PRO 133 
201 1 Y 1 E ASN 134 ? E ASN 134 
202 1 Y 1 E VAL 135 ? E VAL 135 
203 1 Y 1 E VAL 136 ? E VAL 136 
204 1 Y 1 E ARG 137 ? E ARG 137 
205 1 Y 1 E PRO 138 ? E PRO 138 
206 1 Y 1 E GLY 139 ? E GLY 139 
207 1 Y 1 E GLY 140 ? E GLY 140 
208 1 Y 1 E LEU 141 ? E LEU 141 
209 1 Y 1 E ILE 142 ? E ILE 142 
210 1 Y 1 E TYR 143 ? E TYR 143 
211 1 Y 1 E VAL 144 ? E VAL 144 
212 1 Y 1 E ASP 145 ? E ASP 145 
213 1 Y 1 E ASP 146 ? E ASP 146 
214 1 Y 1 E GLY 147 ? E GLY 147 
215 1 Y 1 E VAL 148 ? E VAL 148 
216 1 Y 1 E LEU 149 ? E LEU 149 
217 1 Y 1 E THR 150 ? E THR 150 
218 1 Y 1 E LEU 151 ? E LEU 151 
219 1 Y 1 E ARG 152 ? E ARG 152 
220 1 Y 1 E VAL 153 ? E VAL 153 
221 1 Y 1 E LEU 154 ? E LEU 154 
222 1 Y 1 E SER 155 ? E SER 155 
223 1 Y 1 E LYS 156 ? E LYS 156 
224 1 Y 1 E GLU 157 ? E GLU 157 
225 1 Y 1 E ASP 158 ? E ASP 158 
226 1 Y 1 E ASP 159 ? E ASP 159 
227 1 Y 1 E CYS 160 ? E CYS 160 
228 1 Y 1 E THR 161 ? E THR 161 
229 1 Y 1 E LEU 162 ? E LEU 162 
230 1 Y 1 E LYS 163 ? E LYS 163 
231 1 Y 1 E CYS 164 ? E CYS 164 
232 1 Y 1 E HIS 165 ? E HIS 165 
233 1 Y 1 E VAL 166 ? E VAL 166 
234 1 Y 1 E ASN 167 ? E ASN 167 
235 1 Y 1 E ASN 168 ? E ASN 168 
236 1 Y 1 E HIS 169 ? E HIS 169 
237 1 Y 1 E HIS 170 ? E HIS 170 
238 1 Y 1 E ARG 171 ? E ARG 171 
239 1 Y 1 E LEU 172 ? E LEU 172 
240 1 Y 1 E THR 173 ? E THR 173 
241 1 Y 1 E ASP 174 ? E ASP 174 
242 1 Y 1 E ARG 175 ? E ARG 175 
243 1 Y 1 E LYS 176 ? E LYS 176 
244 1 Y 1 E GLY 177 ? E GLY 177 
245 1 Y 1 E ILE 178 ? E ILE 178 
246 1 Y 1 E ASN 179 ? E ASN 179 
247 1 Y 1 E LEU 180 ? E LEU 180 
248 1 Y 1 E PRO 181 ? E PRO 181 
249 1 Y 1 E GLY 182 ? E GLY 182 
250 1 Y 1 E CYS 183 ? E CYS 183 
251 1 Y 1 E GLU 184 ? E GLU 184 
252 1 Y 1 E VAL 185 ? E VAL 185 
253 1 Y 1 E ASP 186 ? E ASP 186 
254 1 Y 1 E LEU 187 ? E LEU 187 
255 1 Y 1 E PRO 188 ? E PRO 188 
256 1 Y 1 E ASP 483 ? E ASP 483 
257 1 Y 1 E HIS 484 ? E HIS 484 
258 1 Y 1 E SER 485 ? E SER 485 
259 1 Y 1 E VAL 486 ? E VAL 486 
260 1 Y 1 E LYS 487 ? E LYS 487 
261 1 Y 1 E ASN 501 ? E ASN 501 
262 1 Y 1 E LEU 502 ? E LEU 502 
263 1 Y 1 E TYR 503 ? E TYR 503 
264 1 Y 1 E PHE 504 ? E PHE 504 
265 1 Y 1 E GLN 505 ? E GLN 505 
266 1 Y 1 E SER 506 ? E SER 506 
267 1 Y 1 E GLY 507 ? E GLY 507 
268 1 Y 1 E GLY 508 ? E GLY 508 
269 1 Y 1 E HIS 509 ? E HIS 509 
270 1 Y 1 E HIS 510 ? E HIS 510 
271 1 Y 1 E HIS 511 ? E HIS 511 
272 1 Y 1 E HIS 512 ? E HIS 512 
273 1 Y 1 E HIS 513 ? E HIS 513 
274 1 Y 1 E HIS 514 ? E HIS 514 
275 1 Y 1 F MET 1   ? F MET 1   
276 1 Y 1 F ILE 90  ? F ILE 90  
277 1 Y 1 F ARG 91  ? F ARG 91  
278 1 Y 1 F THR 92  ? F THR 92  
279 1 Y 1 F GLY 93  ? F GLY 93  
280 1 Y 1 F LEU 94  ? F LEU 94  
281 1 Y 1 F PHE 95  ? F PHE 95  
282 1 Y 1 F LYS 96  ? F LYS 96  
283 1 Y 1 F ASP 97  ? F ASP 97  
284 1 Y 1 F GLY 98  ? F GLY 98  
285 1 Y 1 F GLU 99  ? F GLU 99  
286 1 Y 1 F ALA 100 ? F ALA 100 
287 1 Y 1 F THR 101 ? F THR 101 
288 1 Y 1 F TYR 102 ? F TYR 102 
289 1 Y 1 F ALA 103 ? F ALA 103 
290 1 Y 1 F PRO 104 ? F PRO 104 
291 1 Y 1 F GLY 105 ? F GLY 105 
292 1 Y 1 F ASP 106 ? F ASP 106 
293 1 Y 1 F THR 107 ? F THR 107 
294 1 Y 1 F VAL 108 ? F VAL 108 
295 1 Y 1 F LEU 109 ? F LEU 109 
296 1 Y 1 F VAL 110 ? F VAL 110 
297 1 Y 1 F THR 111 ? F THR 111 
298 1 Y 1 F THR 112 ? F THR 112 
299 1 Y 1 F ASP 113 ? F ASP 113 
300 1 Y 1 F PRO 114 ? F PRO 114 
301 1 Y 1 F ALA 115 ? F ALA 115 
302 1 Y 1 F PHE 116 ? F PHE 116 
303 1 Y 1 F GLU 117 ? F GLU 117 
304 1 Y 1 F LYS 118 ? F LYS 118 
305 1 Y 1 F ILE 119 ? F ILE 119 
306 1 Y 1 F GLY 120 ? F GLY 120 
307 1 Y 1 F THR 121 ? F THR 121 
308 1 Y 1 F LYS 122 ? F LYS 122 
309 1 Y 1 F GLU 123 ? F GLU 123 
310 1 Y 1 F LYS 124 ? F LYS 124 
311 1 Y 1 F PHE 125 ? F PHE 125 
312 1 Y 1 F TYR 126 ? F TYR 126 
313 1 Y 1 F VAL 127 ? F VAL 127 
314 1 Y 1 F ASP 128 ? F ASP 128 
315 1 Y 1 F TYR 129 ? F TYR 129 
316 1 Y 1 F PRO 130 ? F PRO 130 
317 1 Y 1 F GLN 131 ? F GLN 131 
318 1 Y 1 F LEU 132 ? F LEU 132 
319 1 Y 1 F PRO 133 ? F PRO 133 
320 1 Y 1 F ASN 134 ? F ASN 134 
321 1 Y 1 F VAL 135 ? F VAL 135 
322 1 Y 1 F VAL 136 ? F VAL 136 
323 1 Y 1 F ARG 137 ? F ARG 137 
324 1 Y 1 F PRO 138 ? F PRO 138 
325 1 Y 1 F GLY 139 ? F GLY 139 
326 1 Y 1 F GLY 140 ? F GLY 140 
327 1 Y 1 F LEU 141 ? F LEU 141 
328 1 Y 1 F ILE 142 ? F ILE 142 
329 1 Y 1 F TYR 143 ? F TYR 143 
330 1 Y 1 F VAL 144 ? F VAL 144 
331 1 Y 1 F ASP 145 ? F ASP 145 
332 1 Y 1 F ASP 146 ? F ASP 146 
333 1 Y 1 F GLY 147 ? F GLY 147 
334 1 Y 1 F VAL 148 ? F VAL 148 
335 1 Y 1 F LEU 149 ? F LEU 149 
336 1 Y 1 F THR 150 ? F THR 150 
337 1 Y 1 F LEU 151 ? F LEU 151 
338 1 Y 1 F ARG 152 ? F ARG 152 
339 1 Y 1 F VAL 153 ? F VAL 153 
340 1 Y 1 F LEU 154 ? F LEU 154 
341 1 Y 1 F SER 155 ? F SER 155 
342 1 Y 1 F LYS 156 ? F LYS 156 
343 1 Y 1 F GLU 157 ? F GLU 157 
344 1 Y 1 F ASP 158 ? F ASP 158 
345 1 Y 1 F ASP 159 ? F ASP 159 
346 1 Y 1 F CYS 160 ? F CYS 160 
347 1 Y 1 F THR 161 ? F THR 161 
348 1 Y 1 F LEU 162 ? F LEU 162 
349 1 Y 1 F LYS 163 ? F LYS 163 
350 1 Y 1 F CYS 164 ? F CYS 164 
351 1 Y 1 F HIS 165 ? F HIS 165 
352 1 Y 1 F VAL 166 ? F VAL 166 
353 1 Y 1 F ASN 167 ? F ASN 167 
354 1 Y 1 F ASN 168 ? F ASN 168 
355 1 Y 1 F HIS 169 ? F HIS 169 
356 1 Y 1 F HIS 170 ? F HIS 170 
357 1 Y 1 F ARG 171 ? F ARG 171 
358 1 Y 1 F LEU 172 ? F LEU 172 
359 1 Y 1 F THR 173 ? F THR 173 
360 1 Y 1 F ASP 174 ? F ASP 174 
361 1 Y 1 F ARG 175 ? F ARG 175 
362 1 Y 1 F LYS 176 ? F LYS 176 
363 1 Y 1 F GLY 177 ? F GLY 177 
364 1 Y 1 F ILE 178 ? F ILE 178 
365 1 Y 1 F ASN 179 ? F ASN 179 
366 1 Y 1 F LEU 180 ? F LEU 180 
367 1 Y 1 F PRO 181 ? F PRO 181 
368 1 Y 1 F GLY 182 ? F GLY 182 
369 1 Y 1 F CYS 183 ? F CYS 183 
370 1 Y 1 F GLU 184 ? F GLU 184 
371 1 Y 1 F VAL 185 ? F VAL 185 
372 1 Y 1 F ASP 186 ? F ASP 186 
373 1 Y 1 F LEU 187 ? F LEU 187 
374 1 Y 1 F PRO 188 ? F PRO 188 
375 1 Y 1 F GLU 500 ? F GLU 500 
376 1 Y 1 F ASN 501 ? F ASN 501 
377 1 Y 1 F LEU 502 ? F LEU 502 
378 1 Y 1 F TYR 503 ? F TYR 503 
379 1 Y 1 F PHE 504 ? F PHE 504 
380 1 Y 1 F GLN 505 ? F GLN 505 
381 1 Y 1 F SER 506 ? F SER 506 
382 1 Y 1 F GLY 507 ? F GLY 507 
383 1 Y 1 F GLY 508 ? F GLY 508 
384 1 Y 1 F HIS 509 ? F HIS 509 
385 1 Y 1 F HIS 510 ? F HIS 510 
386 1 Y 1 F HIS 511 ? F HIS 511 
387 1 Y 1 F HIS 512 ? F HIS 512 
388 1 Y 1 F HIS 513 ? F HIS 513 
389 1 Y 1 F HIS 514 ? F HIS 514 
390 1 Y 1 G ALA 131 ? G ALA 131 
391 1 Y 1 G ALA 132 ? G ALA 132 
392 1 Y 1 G ALA 133 ? G ALA 133 
393 1 Y 1 G TYR 134 ? G TYR 134 
394 1 Y 1 G PRO 135 ? G PRO 135 
395 1 Y 1 G TYR 136 ? G TYR 136 
396 1 Y 1 G ASP 137 ? G ASP 137 
397 1 Y 1 G VAL 138 ? G VAL 138 
398 1 Y 1 G PRO 139 ? G PRO 139 
399 1 Y 1 G ASP 140 ? G ASP 140 
400 1 Y 1 G TYR 141 ? G TYR 141 
401 1 Y 1 G GLY 142 ? G GLY 142 
402 1 Y 1 G SER 143 ? G SER 143 
403 1 Y 1 G HIS 144 ? G HIS 144 
404 1 Y 1 G HIS 145 ? G HIS 145 
405 1 Y 1 G HIS 146 ? G HIS 146 
406 1 Y 1 G HIS 147 ? G HIS 147 
407 1 Y 1 G HIS 148 ? G HIS 148 
408 1 Y 1 G HIS 149 ? G HIS 149 
409 1 Y 1 H ALA 131 ? H ALA 131 
410 1 Y 1 H ALA 132 ? H ALA 132 
411 1 Y 1 H ALA 133 ? H ALA 133 
412 1 Y 1 H TYR 134 ? H TYR 134 
413 1 Y 1 H PRO 135 ? H PRO 135 
414 1 Y 1 H TYR 136 ? H TYR 136 
415 1 Y 1 H ASP 137 ? H ASP 137 
416 1 Y 1 H VAL 138 ? H VAL 138 
417 1 Y 1 H PRO 139 ? H PRO 139 
418 1 Y 1 H ASP 140 ? H ASP 140 
419 1 Y 1 H TYR 141 ? H TYR 141 
420 1 Y 1 H GLY 142 ? H GLY 142 
421 1 Y 1 H SER 143 ? H SER 143 
422 1 Y 1 H HIS 144 ? H HIS 144 
423 1 Y 1 H HIS 145 ? H HIS 145 
424 1 Y 1 H HIS 146 ? H HIS 146 
425 1 Y 1 H HIS 147 ? H HIS 147 
426 1 Y 1 H HIS 148 ? H HIS 148 
427 1 Y 1 H HIS 149 ? H HIS 149 
428 1 Y 1 I ALA 131 ? I ALA 131 
429 1 Y 1 I ALA 132 ? I ALA 132 
430 1 Y 1 I ALA 133 ? I ALA 133 
431 1 Y 1 I TYR 134 ? I TYR 134 
432 1 Y 1 I PRO 135 ? I PRO 135 
433 1 Y 1 I TYR 136 ? I TYR 136 
434 1 Y 1 I ASP 137 ? I ASP 137 
435 1 Y 1 I VAL 138 ? I VAL 138 
436 1 Y 1 I PRO 139 ? I PRO 139 
437 1 Y 1 I ASP 140 ? I ASP 140 
438 1 Y 1 I TYR 141 ? I TYR 141 
439 1 Y 1 I GLY 142 ? I GLY 142 
440 1 Y 1 I SER 143 ? I SER 143 
441 1 Y 1 I HIS 144 ? I HIS 144 
442 1 Y 1 I HIS 145 ? I HIS 145 
443 1 Y 1 I HIS 146 ? I HIS 146 
444 1 Y 1 I HIS 147 ? I HIS 147 
445 1 Y 1 I HIS 148 ? I HIS 148 
446 1 Y 1 I HIS 149 ? I HIS 149 
447 1 Y 1 J ALA 132 ? J ALA 132 
448 1 Y 1 J ALA 133 ? J ALA 133 
449 1 Y 1 J TYR 134 ? J TYR 134 
450 1 Y 1 J PRO 135 ? J PRO 135 
451 1 Y 1 J TYR 136 ? J TYR 136 
452 1 Y 1 J ASP 137 ? J ASP 137 
453 1 Y 1 J VAL 138 ? J VAL 138 
454 1 Y 1 J PRO 139 ? J PRO 139 
455 1 Y 1 J ASP 140 ? J ASP 140 
456 1 Y 1 J TYR 141 ? J TYR 141 
457 1 Y 1 J GLY 142 ? J GLY 142 
458 1 Y 1 J SER 143 ? J SER 143 
459 1 Y 1 J HIS 144 ? J HIS 144 
460 1 Y 1 J HIS 145 ? J HIS 145 
461 1 Y 1 J HIS 146 ? J HIS 146 
462 1 Y 1 J HIS 147 ? J HIS 147 
463 1 Y 1 J HIS 148 ? J HIS 148 
464 1 Y 1 J HIS 149 ? J HIS 149 
465 1 Y 1 K ALA 131 ? K ALA 131 
466 1 Y 1 K ALA 132 ? K ALA 132 
467 1 Y 1 K ALA 133 ? K ALA 133 
468 1 Y 1 K TYR 134 ? K TYR 134 
469 1 Y 1 K PRO 135 ? K PRO 135 
470 1 Y 1 K TYR 136 ? K TYR 136 
471 1 Y 1 K ASP 137 ? K ASP 137 
472 1 Y 1 K VAL 138 ? K VAL 138 
473 1 Y 1 K PRO 139 ? K PRO 139 
474 1 Y 1 K ASP 140 ? K ASP 140 
475 1 Y 1 K TYR 141 ? K TYR 141 
476 1 Y 1 K GLY 142 ? K GLY 142 
477 1 Y 1 K SER 143 ? K SER 143 
478 1 Y 1 K HIS 144 ? K HIS 144 
479 1 Y 1 K HIS 145 ? K HIS 145 
480 1 Y 1 K HIS 146 ? K HIS 146 
481 1 Y 1 K HIS 147 ? K HIS 147 
482 1 Y 1 K HIS 148 ? K HIS 148 
483 1 Y 1 K HIS 149 ? K HIS 149 
484 1 Y 1 L ALA 131 ? L ALA 131 
485 1 Y 1 L ALA 132 ? L ALA 132 
486 1 Y 1 L ALA 133 ? L ALA 133 
487 1 Y 1 L TYR 134 ? L TYR 134 
488 1 Y 1 L PRO 135 ? L PRO 135 
489 1 Y 1 L TYR 136 ? L TYR 136 
490 1 Y 1 L ASP 137 ? L ASP 137 
491 1 Y 1 L VAL 138 ? L VAL 138 
492 1 Y 1 L PRO 139 ? L PRO 139 
493 1 Y 1 L ASP 140 ? L ASP 140 
494 1 Y 1 L TYR 141 ? L TYR 141 
495 1 Y 1 L GLY 142 ? L GLY 142 
496 1 Y 1 L SER 143 ? L SER 143 
497 1 Y 1 L HIS 144 ? L HIS 144 
498 1 Y 1 L HIS 145 ? L HIS 145 
499 1 Y 1 L HIS 146 ? L HIS 146 
500 1 Y 1 L HIS 147 ? L HIS 147 
501 1 Y 1 L HIS 148 ? L HIS 148 
502 1 Y 1 L HIS 149 ? L HIS 149 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
THR N    N N N 318 
THR CA   C N S 319 
THR C    C N N 320 
THR O    O N N 321 
THR CB   C N R 322 
THR OG1  O N N 323 
THR CG2  C N N 324 
THR OXT  O N N 325 
THR H    H N N 326 
THR H2   H N N 327 
THR HA   H N N 328 
THR HB   H N N 329 
THR HG1  H N N 330 
THR HG21 H N N 331 
THR HG22 H N N 332 
THR HG23 H N N 333 
THR HXT  H N N 334 
TRP N    N N N 335 
TRP CA   C N S 336 
TRP C    C N N 337 
TRP O    O N N 338 
TRP CB   C N N 339 
TRP CG   C Y N 340 
TRP CD1  C Y N 341 
TRP CD2  C Y N 342 
TRP NE1  N Y N 343 
TRP CE2  C Y N 344 
TRP CE3  C Y N 345 
TRP CZ2  C Y N 346 
TRP CZ3  C Y N 347 
TRP CH2  C Y N 348 
TRP OXT  O N N 349 
TRP H    H N N 350 
TRP H2   H N N 351 
TRP HA   H N N 352 
TRP HB2  H N N 353 
TRP HB3  H N N 354 
TRP HD1  H N N 355 
TRP HE1  H N N 356 
TRP HE3  H N N 357 
TRP HZ2  H N N 358 
TRP HZ3  H N N 359 
TRP HH2  H N N 360 
TRP HXT  H N N 361 
TYR N    N N N 362 
TYR CA   C N S 363 
TYR C    C N N 364 
TYR O    O N N 365 
TYR CB   C N N 366 
TYR CG   C Y N 367 
TYR CD1  C Y N 368 
TYR CD2  C Y N 369 
TYR CE1  C Y N 370 
TYR CE2  C Y N 371 
TYR CZ   C Y N 372 
TYR OH   O N N 373 
TYR OXT  O N N 374 
TYR H    H N N 375 
TYR H2   H N N 376 
TYR HA   H N N 377 
TYR HB2  H N N 378 
TYR HB3  H N N 379 
TYR HD1  H N N 380 
TYR HD2  H N N 381 
TYR HE1  H N N 382 
TYR HE2  H N N 383 
TYR HH   H N N 384 
TYR HXT  H N N 385 
VAL N    N N N 386 
VAL CA   C N S 387 
VAL C    C N N 388 
VAL O    O N N 389 
VAL CB   C N N 390 
VAL CG1  C N N 391 
VAL CG2  C N N 392 
VAL OXT  O N N 393 
VAL H    H N N 394 
VAL H2   H N N 395 
VAL HA   H N N 396 
VAL HB   H N N 397 
VAL HG11 H N N 398 
VAL HG12 H N N 399 
VAL HG13 H N N 400 
VAL HG21 H N N 401 
VAL HG22 H N N 402 
VAL HG23 H N N 403 
VAL HXT  H N N 404 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ghent University Special Research Fund (BOF)' Belgium BOF.STG.2018.0009.01/01N01518 1 
'Research Foundation - Flanders (FWO)'         Belgium G013518N                      2 
'Research Foundation - Flanders (FWO)'         Belgium 1137622N                      3 
# 
_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   6SU1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RTF 
_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]   0.005969 
_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]   0.005854 
_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]   0.005630 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A  1 2   ? -45.246 52.768  -78.051  1.00 62.35  ?  2   SER A N   1 
ATOM   2     C CA  . SER A  1 2   ? -44.194 52.844  -77.003  1.00 67.12  ?  2   SER A CA  1 
ATOM   3     C C   . SER A  1 2   ? -44.669 53.170  -75.558  1.00 66.26  ?  2   SER A C   1 
ATOM   4     O O   . SER A  1 2   ? -45.554 54.038  -75.346  1.00 64.94  ?  2   SER A O   1 
ATOM   5     C CB  . SER A  1 2   ? -43.149 53.888  -77.380  1.00 63.36  ?  2   SER A CB  1 
ATOM   6     O OG  . SER A  1 2   ? -43.623 55.184  -77.056  1.00 63.98  ?  2   SER A OG  1 
ATOM   7     N N   . GLN A  1 3   ? -44.063 52.519  -74.556  1.00 63.38  ?  3   GLN A N   1 
ATOM   8     C CA  . GLN A  1 3   ? -44.353 52.929  -73.186  1.00 63.63  ?  3   GLN A CA  1 
ATOM   9     C C   . GLN A  1 3   ? -44.298 54.440  -73.038  1.00 64.43  ?  3   GLN A C   1 
ATOM   10    O O   . GLN A  1 3   ? -45.187 55.026  -72.437  1.00 64.77  ?  3   GLN A O   1 
ATOM   11    C CB  . GLN A  1 3   ? -43.397 52.306  -72.190  1.00 62.00  ?  3   GLN A CB  1 
ATOM   12    C CG  . GLN A  1 3   ? -43.819 50.975  -71.730  1.00 67.01  ?  3   GLN A CG  1 
ATOM   13    C CD  . GLN A  1 3   ? -45.117 50.979  -70.958  1.00 63.93  ?  3   GLN A CD  1 
ATOM   14    O OE1 . GLN A  1 3   ? -45.855 50.016  -71.058  1.00 63.29  ?  3   GLN A OE1 1 
ATOM   15    N NE2 . GLN A  1 3   ? -45.379 52.026  -70.159  1.00 60.89  ?  3   GLN A NE2 1 
ATOM   16    N N   . LEU A  1 4   ? -43.262 55.095  -73.563  1.00 64.09  ?  4   LEU A N   1 
ATOM   17    C CA  . LEU A  1 4   ? -43.173 56.547  -73.402  1.00 63.29  ?  4   LEU A CA  1 
ATOM   18    C C   . LEU A  1 4   ? -44.487 57.254  -73.766  1.00 66.73  ?  4   LEU A C   1 
ATOM   19    O O   . LEU A  1 4   ? -45.074 57.963  -72.936  1.00 67.49  ?  4   LEU A O   1 
ATOM   20    C CB  . LEU A  1 4   ? -42.034 57.072  -74.251  1.00 64.31  ?  4   LEU A CB  1 
ATOM   21    C CG  . LEU A  1 4   ? -41.768 58.534  -73.975  1.00 66.19  ?  4   LEU A CG  1 
ATOM   22    C CD1 . LEU A  1 4   ? -41.303 58.646  -72.566  1.00 63.46  ?  4   LEU A CD1 1 
ATOM   23    C CD2 . LEU A  1 4   ? -40.754 59.118  -75.028  1.00 65.87  ?  4   LEU A CD2 1 
ATOM   24    N N   . GLN A  1 5   ? -44.949 57.085  -75.024  1.00 68.71  ?  5   GLN A N   1 
ATOM   25    C CA  . GLN A  1 5   ? -46.213 57.678  -75.477  1.00 69.56  ?  5   GLN A CA  1 
ATOM   26    C C   . GLN A  1 5   ? -47.368 57.312  -74.562  1.00 67.99  ?  5   GLN A C   1 
ATOM   27    O O   . GLN A  1 5   ? -48.192 58.174  -74.195  1.00 68.05  ?  5   GLN A O   1 
ATOM   28    C CB  . GLN A  1 5   ? -46.552 57.187  -76.866  1.00 70.14  ?  5   GLN A CB  1 
ATOM   29    C CG  . GLN A  1 5   ? -45.669 57.610  -77.994  1.00 73.19  ?  5   GLN A CG  1 
ATOM   30    C CD  . GLN A  1 5   ? -46.207 56.920  -79.186  1.00 81.72  ?  5   GLN A CD  1 
ATOM   31    O OE1 . GLN A  1 5   ? -46.858 55.855  -79.020  1.00 80.61  ?  5   GLN A OE1 1 
ATOM   32    N NE2 . GLN A  1 5   ? -45.866 57.398  -80.391  1.00 86.01  ?  5   GLN A NE2 1 
ATOM   33    N N   . HIS A  1 6   ? -47.469 56.021  -74.219  1.00 66.08  ?  6   HIS A N   1 
ATOM   34    C CA  . HIS A  1 6   ? -48.502 55.599  -73.286  1.00 66.18  ?  6   HIS A CA  1 
ATOM   35    C C   . HIS A  1 6   ? -48.434 56.391  -71.985  1.00 66.21  ?  6   HIS A C   1 
ATOM   36    O O   . HIS A  1 6   ? -49.422 57.012  -71.592  1.00 66.89  ?  6   HIS A O   1 
ATOM   37    C CB  . HIS A  1 6   ? -48.423 54.106  -73.022  1.00 64.72  ?  6   HIS A CB  1 
ATOM   38    C CG  . HIS A  1 6   ? -49.696 53.563  -72.459  1.00 68.19  ?  6   HIS A CG  1 
ATOM   39    N ND1 . HIS A  1 6   ? -49.740 52.555  -71.517  1.00 67.51  ?  6   HIS A ND1 1 
ATOM   40    C CD2 . HIS A  1 6   ? -50.977 53.949  -72.651  1.00 68.15  ?  6   HIS A CD2 1 
ATOM   41    C CE1 . HIS A  1 6   ? -50.994 52.329  -71.173  1.00 64.46  ?  6   HIS A CE1 1 
ATOM   42    N NE2 . HIS A  1 6   ? -51.765 53.157  -71.853  1.00 66.85  ?  6   HIS A NE2 1 
ATOM   43    N N   . ASN A  1 7   ? -47.245 56.446  -71.360  1.00 65.72  ?  7   ASN A N   1 
ATOM   44    C CA  . ASN A  1 7   ? -47.042 57.061  -70.047  1.00 63.97  ?  7   ASN A CA  1 
ATOM   45    C C   . ASN A  1 7   ? -47.451 58.505  -70.084  1.00 64.37  ?  7   ASN A C   1 
ATOM   46    O O   . ASN A  1 7   ? -48.071 59.008  -69.143  1.00 66.37  ?  7   ASN A O   1 
ATOM   47    C CB  . ASN A  1 7   ? -45.562 56.998  -69.628  1.00 64.00  ?  7   ASN A CB  1 
ATOM   48    C CG  . ASN A  1 7   ? -45.095 55.622  -69.251  1.00 62.28  ?  7   ASN A CG  1 
ATOM   49    O OD1 . ASN A  1 7   ? -45.720 54.624  -69.542  1.00 63.12  ?  7   ASN A OD1 1 
ATOM   50    N ND2 . ASN A  1 7   ? -43.913 55.560  -68.704  1.00 67.47  ?  7   ASN A ND2 1 
ATOM   51    N N   . ILE A  1 8   ? -47.046 59.217  -71.133  1.00 64.43  ?  8   ILE A N   1 
ATOM   52    C CA  . ILE A  1 8   ? -47.397 60.628  -71.199  1.00 65.99  ?  8   ILE A CA  1 
ATOM   53    C C   . ILE A  1 8   ? -48.883 60.802  -71.422  1.00 66.22  ?  8   ILE A C   1 
ATOM   54    O O   . ILE A  1 8   ? -49.410 61.908  -71.254  1.00 67.34  ?  8   ILE A O   1 
ATOM   55    C CB  . ILE A  1 8   ? -46.554 61.377  -72.256  1.00 66.33  ?  8   ILE A CB  1 
ATOM   56    C CG1 . ILE A  1 8   ? -46.758 60.838  -73.660  1.00 64.74  ?  8   ILE A CG1 1 
ATOM   57    C CG2 . ILE A  1 8   ? -45.063 61.341  -71.918  1.00 66.39  ?  8   ILE A CG2 1 
ATOM   58    C CD1 . ILE A  1 8   ? -46.602 61.921  -74.646  1.00 69.47  ?  8   ILE A CD1 1 
ATOM   59    N N   . GLY A  1 9   ? -49.605 59.709  -71.649  1.00 64.00  ?  9   GLY A N   1 
ATOM   60    C CA  . GLY A  1 9   ? -51.065 59.814  -71.821  1.00 65.02  ?  9   GLY A CA  1 
ATOM   61    C C   . GLY A  1 9   ? -51.848 59.401  -70.593  1.00 64.96  ?  9   GLY A C   1 
ATOM   62    O O   . GLY A  1 9   ? -53.079 59.536  -70.612  1.00 66.32  ?  9   GLY A O   1 
ATOM   63    N N   . LEU A  1 10  ? -51.165 58.937  -69.553  1.00 66.31  ?  10  LEU A N   1 
ATOM   64    C CA  . LEU A  1 10  ? -51.867 58.412  -68.359  1.00 65.29  ?  10  LEU A CA  1 
ATOM   65    C C   . LEU A  1 10  ? -52.554 59.539  -67.589  1.00 64.65  ?  10  LEU A C   1 
ATOM   66    O O   . LEU A  1 10  ? -52.044 60.663  -67.618  1.00 63.92  ?  10  LEU A O   1 
ATOM   67    C CB  . LEU A  1 10  ? -50.841 57.689  -67.486  1.00 65.21  ?  10  LEU A CB  1 
ATOM   68    C CG  . LEU A  1 10  ? -50.061 56.574  -68.176  1.00 60.95  ?  10  LEU A CG  1 
ATOM   69    C CD1 . LEU A  1 10  ? -49.032 55.978  -67.231  1.00 64.69  ?  10  LEU A CD1 1 
ATOM   70    C CD2 . LEU A  1 10  ? -50.998 55.494  -68.688  1.00 63.51  ?  10  LEU A CD2 1 
ATOM   71    N N   . SER A  1 11  ? -53.678 59.232  -66.939  1.00 65.95  ?  11  SER A N   1 
ATOM   72    C CA  . SER A  1 11  ? -54.398 60.228  -66.107  1.00 68.38  ?  11  SER A CA  1 
ATOM   73    C C   . SER A  1 11  ? -54.774 59.593  -64.775  1.00 71.61  ?  11  SER A C   1 
ATOM   74    O O   . SER A  1 11  ? -55.334 58.495  -64.777  1.00 74.14  ?  11  SER A O   1 
ATOM   75    C CB  . SER A  1 11  ? -55.626 60.746  -66.772  1.00 70.44  ?  11  SER A CB  1 
ATOM   76    O OG  . SER A  1 11  ? -56.495 61.333  -65.815  1.00 67.87  ?  11  SER A OG  1 
ATOM   77    N N   . ILE A  1 12  ? -54.452 60.271  -63.684  1.00 71.10  ?  12  ILE A N   1 
ATOM   78    C CA  . ILE A  1 12  ? -54.824 59.774  -62.373  1.00 69.87  ?  12  ILE A CA  1 
ATOM   79    C C   . ILE A  1 12  ? -56.310 59.961  -62.124  1.00 70.19  ?  12  ILE A C   1 
ATOM   80    O O   . ILE A  1 12  ? -56.861 59.391  -61.186  1.00 72.57  ?  12  ILE A O   1 
ATOM   81    C CB  . ILE A  1 12  ? -53.762 60.457  -61.471  1.00 71.47  ?  12  ILE A CB  1 
ATOM   82    C CG1 . ILE A  1 12  ? -53.337 59.443  -60.477  1.00 72.35  ?  12  ILE A CG1 1 
ATOM   83    C CG2 . ILE A  1 12  ? -54.174 61.750  -60.729  1.00 66.83  ?  12  ILE A CG2 1 
ATOM   84    C CD1 . ILE A  1 12  ? -52.605 58.371  -61.213  1.00 69.26  ?  12  ILE A CD1 1 
ATOM   85    N N   . PHE A  1 13  ? -56.990 60.682  -62.988  1.00 69.70  ?  13  PHE A N   1 
ATOM   86    C CA  . PHE A  1 13  ? -58.326 61.126  -62.684  1.00 70.16  ?  13  PHE A CA  1 
ATOM   87    C C   . PHE A  1 13  ? -59.399 60.362  -63.429  1.00 73.90  ?  13  PHE A C   1 
ATOM   88    O O   . PHE A  1 13  ? -60.563 60.403  -63.007  1.00 76.26  ?  13  PHE A O   1 
ATOM   89    C CB  . PHE A  1 13  ? -58.440 62.617  -62.970  1.00 66.21  ?  13  PHE A CB  1 
ATOM   90    C CG  . PHE A  1 13  ? -57.608 63.440  -62.047  1.00 70.36  ?  13  PHE A CG  1 
ATOM   91    C CD1 . PHE A  1 13  ? -58.060 63.758  -60.789  1.00 69.32  ?  13  PHE A CD1 1 
ATOM   92    C CD2 . PHE A  1 13  ? -56.355 63.869  -62.414  1.00 72.09  ?  13  PHE A CD2 1 
ATOM   93    C CE1 . PHE A  1 13  ? -57.305 64.505  -59.933  1.00 71.21  ?  13  PHE A CE1 1 
ATOM   94    C CE2 . PHE A  1 13  ? -55.594 64.622  -61.549  1.00 73.67  ?  13  PHE A CE2 1 
ATOM   95    C CZ  . PHE A  1 13  ? -56.067 64.938  -60.308  1.00 72.54  ?  13  PHE A CZ  1 
ATOM   96    N N   . GLU A  1 14  ? -59.033 59.648  -64.515  1.00 74.02  ?  14  GLU A N   1 
ATOM   97    C CA  . GLU A  1 14  ? -59.951 58.804  -65.279  1.00 76.58  ?  14  GLU A CA  1 
ATOM   98    C C   . GLU A  1 14  ? -59.997 57.404  -64.665  1.00 77.52  ?  14  GLU A C   1 
ATOM   99    O O   . GLU A  1 14  ? -58.939 56.785  -64.470  1.00 75.57  ?  14  GLU A O   1 
ATOM   100   C CB  . GLU A  1 14  ? -59.528 58.722  -66.753  1.00 73.63  ?  14  GLU A CB  1 
ATOM   101   N N   . PRO A  1 15  ? -61.180 56.891  -64.306  1.00 77.95  ?  15  PRO A N   1 
ATOM   102   C CA  . PRO A  1 15  ? -61.275 55.482  -63.896  1.00 77.03  ?  15  PRO A CA  1 
ATOM   103   C C   . PRO A  1 15  ? -60.654 54.575  -64.952  1.00 78.69  ?  15  PRO A C   1 
ATOM   104   O O   . PRO A  1 15  ? -60.665 54.876  -66.159  1.00 80.03  ?  15  PRO A O   1 
ATOM   105   C CB  . PRO A  1 15  ? -62.789 55.237  -63.770  1.00 76.14  ?  15  PRO A CB  1 
ATOM   106   C CG  . PRO A  1 15  ? -63.369 56.563  -63.529  1.00 75.97  ?  15  PRO A CG  1 
ATOM   107   C CD  . PRO A  1 15  ? -62.482 57.579  -64.232  1.00 77.35  ?  15  PRO A CD  1 
ATOM   108   N N   . VAL A  1 16  ? -60.123 53.450  -64.489  1.00 77.58  ?  16  VAL A N   1 
ATOM   109   C CA  . VAL A  1 16  ? -59.545 52.463  -65.386  1.00 78.77  ?  16  VAL A CA  1 
ATOM   110   C C   . VAL A  1 16  ? -60.602 51.421  -65.738  1.00 81.13  ?  16  VAL A C   1 
ATOM   111   O O   . VAL A  1 16  ? -61.624 51.234  -65.051  1.00 80.16  ?  16  VAL A O   1 
ATOM   112   C CB  . VAL A  1 16  ? -58.285 51.776  -64.816  1.00 73.31  ?  16  VAL A CB  1 
ATOM   113   C CG1 . VAL A  1 16  ? -57.483 52.706  -63.988  1.00 69.70  ?  16  VAL A CG1 1 
ATOM   114   C CG2 . VAL A  1 16  ? -58.699 50.637  -64.019  1.00 73.80  ?  16  VAL A CG2 1 
ATOM   115   N N   . ALA A  1 17  ? -60.326 50.706  -66.823  1.00 78.62  ?  17  ALA A N   1 
ATOM   116   C CA  . ALA A  1 17  ? -61.338 49.923  -67.499  1.00 75.94  ?  17  ALA A CA  1 
ATOM   117   C C   . ALA A  1 17  ? -60.850 48.530  -67.856  1.00 77.09  ?  17  ALA A C   1 
ATOM   118   O O   . ALA A  1 17  ? -61.532 47.823  -68.608  1.00 79.48  ?  17  ALA A O   1 
ATOM   119   C CB  . ALA A  1 17  ? -61.791 50.650  -68.765  1.00 78.91  ?  17  ALA A CB  1 
ATOM   120   N N   . LYS A  1 18  ? -59.695 48.108  -67.350  1.00 75.88  ?  18  LYS A N   1 
ATOM   121   C CA  . LYS A  1 18  ? -59.162 46.807  -67.734  1.00 73.24  ?  18  LYS A CA  1 
ATOM   122   C C   . LYS A  1 18  ? -59.822 45.668  -66.913  1.00 69.25  ?  18  LYS A C   1 
ATOM   123   O O   . LYS A  1 18  ? -60.015 45.801  -65.701  1.00 70.52  ?  18  LYS A O   1 
ATOM   124   C CB  . LYS A  1 18  ? -57.630 46.851  -67.579  1.00 63.73  ?  18  LYS A CB  1 
ATOM   125   N N   . HIS A  1 19  ? -60.217 44.572  -67.588  1.00 65.06  ?  19  HIS A N   1 
ATOM   126   C CA  . HIS A  1 19  ? -60.501 43.284  -66.945  1.00 60.89  ?  19  HIS A CA  1 
ATOM   127   C C   . HIS A  1 19  ? -59.209 42.630  -66.442  1.00 63.63  ?  19  HIS A C   1 
ATOM   128   O O   . HIS A  1 19  ? -58.381 42.173  -67.235  1.00 67.26  ?  19  HIS A O   1 
ATOM   129   C CB  . HIS A  1 19  ? -61.154 42.346  -67.937  1.00 62.84  ?  19  HIS A CB  1 
ATOM   130   C CG  . HIS A  1 19  ? -62.360 42.914  -68.610  1.00 70.22  ?  19  HIS A CG  1 
ATOM   131   N ND1 . HIS A  1 19  ? -63.567 43.082  -67.969  1.00 74.55  ?  19  HIS A ND1 1 
ATOM   132   C CD2 . HIS A  1 19  ? -62.529 43.423  -69.855  1.00 70.80  ?  19  HIS A CD2 1 
ATOM   133   C CE1 . HIS A  1 19  ? -64.445 43.603  -68.812  1.00 69.78  ?  19  HIS A CE1 1 
ATOM   134   N NE2 . HIS A  1 19  ? -63.833 43.847  -69.950  1.00 69.71  ?  19  HIS A NE2 1 
ATOM   135   N N   . ARG A  1 20  ? -59.054 42.504  -65.134  1.00 63.41  ?  20  ARG A N   1 
ATOM   136   C CA  . ARG A  1 20  ? -57.808 42.018  -64.539  1.00 61.44  ?  20  ARG A CA  1 
ATOM   137   C C   . ARG A  1 20  ? -57.181 40.758  -65.143  1.00 60.76  ?  20  ARG A C   1 
ATOM   138   O O   . ARG A  1 20  ? -57.727 39.657  -64.998  1.00 56.78  ?  20  ARG A O   1 
ATOM   139   C CB  . ARG A  1 20  ? -58.044 41.766  -63.072  1.00 56.81  ?  20  ARG A CB  1 
ATOM   140   C CG  . ARG A  1 20  ? -56.865 41.550  -62.264  1.00 57.68  ?  20  ARG A CG  1 
ATOM   141   C CD  . ARG A  1 20  ? -57.344 41.399  -60.823  1.00 60.46  ?  20  ARG A CD  1 
ATOM   142   N NE  . ARG A  1 20  ? -57.216 40.020  -60.380  1.00 60.17  ?  20  ARG A NE  1 
ATOM   143   C CZ  . ARG A  1 20  ? -58.175 39.330  -59.794  1.00 61.31  ?  20  ARG A CZ  1 
ATOM   144   N NH1 . ARG A  1 20  ? -59.397 39.850  -59.638  1.00 61.74  ?  20  ARG A NH1 1 
ATOM   145   N NH2 . ARG A  1 20  ? -57.904 38.087  -59.365  1.00 59.59  ?  20  ARG A NH2 1 
ATOM   146   N N   . ALA A  1 21  ? -55.987 40.905  -65.759  1.00 59.41  ?  21  ALA A N   1 
ATOM   147   C CA  . ALA A  1 21  ? -55.268 39.742  -66.277  1.00 58.45  ?  21  ALA A CA  1 
ATOM   148   C C   . ALA A  1 21  ? -54.512 38.966  -65.172  1.00 58.03  ?  21  ALA A C   1 
ATOM   149   O O   . ALA A  1 21  ? -54.461 37.724  -65.208  1.00 55.63  ?  21  ALA A O   1 
ATOM   150   C CB  . ALA A  1 21  ? -54.318 40.179  -67.410  1.00 55.67  ?  21  ALA A CB  1 
ATOM   151   N N   . ASN A  1 22  ? -53.891 39.659  -64.200  1.00 57.74  ?  22  ASN A N   1 
ATOM   152   C CA  . ASN A  1 22  ? -53.019 38.938  -63.268  1.00 57.57  ?  22  ASN A CA  1 
ATOM   153   C C   . ASN A  1 22  ? -53.802 38.204  -62.172  1.00 59.50  ?  22  ASN A C   1 
ATOM   154   O O   . ASN A  1 22  ? -54.965 38.510  -61.841  1.00 57.92  ?  22  ASN A O   1 
ATOM   155   C CB  . ASN A  1 22  ? -51.984 39.854  -62.623  1.00 56.63  ?  22  ASN A CB  1 
ATOM   156   C CG  . ASN A  1 22  ? -51.440 40.868  -63.597  1.00 64.45  ?  22  ASN A CG  1 
ATOM   157   O OD1 . ASN A  1 22  ? -52.115 41.880  -63.911  1.00 67.94  ?  22  ASN A OD1 1 
ATOM   158   N ND2 . ASN A  1 22  ? -50.251 40.585  -64.154  1.00 64.12  ?  22  ASN A ND2 1 
ATOM   159   N N   . ARG A  1 23  ? -53.132 37.209  -61.612  1.00 57.04  ?  23  ARG A N   1 
ATOM   160   C CA  . ARG A  1 23  ? -53.732 36.264  -60.707  1.00 56.78  ?  23  ARG A CA  1 
ATOM   161   C C   . ARG A  1 23  ? -53.068 36.383  -59.346  1.00 57.82  ?  23  ARG A C   1 
ATOM   162   O O   . ARG A  1 23  ? -51.929 36.804  -59.231  1.00 57.90  ?  23  ARG A O   1 
ATOM   163   C CB  . ARG A  1 23  ? -53.597 34.861  -61.275  1.00 60.58  ?  23  ARG A CB  1 
ATOM   164   C CG  . ARG A  1 23  ? -54.347 34.663  -62.625  1.00 59.78  ?  23  ARG A CG  1 
ATOM   165   C CD  . ARG A  1 23  ? -55.843 34.971  -62.486  1.00 56.94  ?  23  ARG A CD  1 
ATOM   166   N NE  . ARG A  1 23  ? -56.520 34.889  -63.767  1.00 59.25  ?  23  ARG A NE  1 
ATOM   167   C CZ  . ARG A  1 23  ? -57.114 35.908  -64.392  1.00 59.88  ?  23  ARG A CZ  1 
ATOM   168   N NH1 . ARG A  1 23  ? -57.168 37.122  -63.858  1.00 55.03  ?  23  ARG A NH1 1 
ATOM   169   N NH2 . ARG A  1 23  ? -57.656 35.707  -65.599  1.00 62.13  ?  23  ARG A NH2 1 
ATOM   170   N N   . ILE A  1 24  ? -53.796 36.013  -58.306  1.00 62.24  ?  24  ILE A N   1 
ATOM   171   C CA  . ILE A  1 24  ? -53.403 36.262  -56.922  1.00 56.58  ?  24  ILE A CA  1 
ATOM   172   C C   . ILE A  1 24  ? -53.432 34.945  -56.169  1.00 54.68  ?  24  ILE A C   1 
ATOM   173   O O   . ILE A  1 24  ? -54.452 34.272  -56.167  1.00 58.15  ?  24  ILE A O   1 
ATOM   174   C CB  . ILE A  1 24  ? -54.359 37.269  -56.280  1.00 54.13  ?  24  ILE A CB  1 
ATOM   175   C CG1 . ILE A  1 24  ? -54.099 38.661  -56.844  1.00 56.31  ?  24  ILE A CG1 1 
ATOM   176   C CG2 . ILE A  1 24  ? -54.229 37.214  -54.839  1.00 58.40  ?  24  ILE A CG2 1 
ATOM   177   C CD1 . ILE A  1 24  ? -55.351 39.480  -56.973  1.00 57.62  ?  24  ILE A CD1 1 
ATOM   178   N N   . ILE A  1 25  ? -52.334 34.565  -55.540  1.00 56.36  ?  25  ILE A N   1 
ATOM   179   C CA  . ILE A  1 25  ? -52.285 33.358  -54.713  1.00 58.55  ?  25  ILE A CA  1 
ATOM   180   C C   . ILE A  1 25  ? -52.317 33.779  -53.249  1.00 59.97  ?  25  ILE A C   1 
ATOM   181   O O   . ILE A  1 25  ? -51.641 34.737  -52.864  1.00 61.83  ?  25  ILE A O   1 
ATOM   182   C CB  . ILE A  1 25  ? -51.042 32.521  -55.050  1.00 59.48  ?  25  ILE A CB  1 
ATOM   183   C CG1 . ILE A  1 25  ? -51.111 32.148  -56.538  1.00 61.94  ?  25  ILE A CG1 1 
ATOM   184   C CG2 . ILE A  1 25  ? -50.984 31.264  -54.253  1.00 58.55  ?  25  ILE A CG2 1 
ATOM   185   C CD1 . ILE A  1 25  ? -50.022 31.221  -57.000  1.00 60.97  ?  25  ILE A CD1 1 
ATOM   186   N N   . CYS A  1 26  ? -53.140 33.113  -52.441  1.00 59.05  ?  26  CYS A N   1 
ATOM   187   C CA  . CYS A  1 26  ? -53.299 33.487  -51.034  1.00 61.13  ?  26  CYS A CA  1 
ATOM   188   C C   . CYS A  1 26  ? -52.919 32.324  -50.133  1.00 62.29  ?  26  CYS A C   1 
ATOM   189   O O   . CYS A  1 26  ? -53.458 31.221  -50.315  1.00 61.85  ?  26  CYS A O   1 
ATOM   190   C CB  . CYS A  1 26  ? -54.738 33.907  -50.719  1.00 60.31  ?  26  CYS A CB  1 
ATOM   191   S SG  . CYS A  1 26  ? -55.185 35.488  -51.446  1.00 62.37  ?  26  CYS A SG  1 
ATOM   192   N N   . THR A  1 27  ? -52.005 32.556  -49.160  1.00 60.28  ?  27  THR A N   1 
ATOM   193   C CA  . THR A  1 27  ? -51.657 31.492  -48.209  1.00 58.86  ?  27  THR A CA  1 
ATOM   194   C C   . THR A  1 27  ? -52.773 31.393  -47.191  1.00 59.68  ?  27  THR A C   1 
ATOM   195   O O   . THR A  1 27  ? -53.320 32.411  -46.758  1.00 60.89  ?  27  THR A O   1 
ATOM   196   C CB  . THR A  1 27  ? -50.332 31.750  -47.462  1.00 61.05  ?  27  THR A CB  1 
ATOM   197   O OG1 . THR A  1 27  ? -49.239 31.971  -48.371  1.00 61.64  ?  27  THR A OG1 1 
ATOM   198   C CG2 . THR A  1 27  ? -49.978 30.556  -46.541  1.00 57.45  ?  27  THR A CG2 1 
ATOM   199   N N   . ILE A  1 28  ? -53.112 30.178  -46.788  1.00 60.27  ?  28  ILE A N   1 
ATOM   200   C CA  . ILE A  1 28  ? -54.153 29.982  -45.791  1.00 59.19  ?  28  ILE A CA  1 
ATOM   201   C C   . ILE A  1 28  ? -53.512 29.681  -44.437  1.00 63.81  ?  28  ILE A C   1 
ATOM   202   O O   . ILE A  1 28  ? -52.506 28.944  -44.348  1.00 59.56  ?  28  ILE A O   1 
ATOM   203   C CB  . ILE A  1 28  ? -55.122 28.869  -46.212  1.00 60.90  ?  28  ILE A CB  1 
ATOM   204   C CG1 . ILE A  1 28  ? -55.551 29.076  -47.674  1.00 61.75  ?  28  ILE A CG1 1 
ATOM   205   C CG2 . ILE A  1 28  ? -56.332 28.821  -45.260  1.00 65.47  ?  28  ILE A CG2 1 
ATOM   206   C CD1 . ILE A  1 28  ? -56.423 30.329  -47.962  1.00 60.88  ?  28  ILE A CD1 1 
ATOM   207   N N   . GLY A  1 29  ? -54.111 30.270  -43.381  1.00 63.38  ?  29  GLY A N   1 
ATOM   208   C CA  . GLY A  1 29  ? -53.791 30.015  -42.004  1.00 60.77  ?  29  GLY A CA  1 
ATOM   209   C C   . GLY A  1 29  ? -54.826 30.585  -41.040  1.00 64.34  ?  29  GLY A C   1 
ATOM   210   O O   . GLY A  1 29  ? -55.967 30.867  -41.416  1.00 66.02  ?  29  GLY A O   1 
ATOM   211   N N   . PRO A  1 30  ? -54.442 30.753  -39.750  1.00 66.07  ?  30  PRO A N   1 
ATOM   212   C CA  . PRO A  1 30  ? -55.411 31.125  -38.716  1.00 62.95  ?  30  PRO A CA  1 
ATOM   213   C C   . PRO A  1 30  ? -56.409 32.212  -39.056  1.00 63.16  ?  30  PRO A C   1 
ATOM   214   O O   . PRO A  1 30  ? -57.527 32.155  -38.560  1.00 66.57  ?  30  PRO A O   1 
ATOM   215   C CB  . PRO A  1 30  ? -54.497 31.571  -37.585  1.00 64.59  ?  30  PRO A CB  1 
ATOM   216   C CG  . PRO A  1 30  ? -53.319 30.629  -37.736  1.00 63.32  ?  30  PRO A CG  1 
ATOM   217   C CD  . PRO A  1 30  ? -53.107 30.492  -39.163  1.00 65.25  ?  30  PRO A CD  1 
ATOM   218   N N   . SER A  1 31  ? -56.084 33.209  -39.853  1.00 64.25  ?  31  SER A N   1 
ATOM   219   C CA  . SER A  1 31  ? -57.113 34.221  -40.092  1.00 66.82  ?  31  SER A CA  1 
ATOM   220   C C   . SER A  1 31  ? -58.105 33.860  -41.189  1.00 66.77  ?  31  SER A C   1 
ATOM   221   O O   . SER A  1 31  ? -59.180 34.486  -41.227  1.00 66.92  ?  31  SER A O   1 
ATOM   222   C CB  . SER A  1 31  ? -56.525 35.587  -40.452  1.00 63.50  ?  31  SER A CB  1 
ATOM   223   O OG  . SER A  1 31  ? -55.812 35.543  -41.678  1.00 65.83  ?  31  SER A OG  1 
ATOM   224   N N   . THR A  1 32  ? -57.781 32.872  -42.066  1.00 66.10  ?  32  THR A N   1 
ATOM   225   C CA  . THR A  1 32  ? -58.531 32.624  -43.301  1.00 65.24  ?  32  THR A CA  1 
ATOM   226   C C   . THR A  1 32  ? -58.916 31.164  -43.536  1.00 68.35  ?  32  THR A C   1 
ATOM   227   O O   . THR A  1 32  ? -59.296 30.826  -44.670  1.00 66.93  ?  32  THR A O   1 
ATOM   228   C CB  . THR A  1 32  ? -57.743 33.070  -44.504  1.00 63.48  ?  32  THR A CB  1 
ATOM   229   O OG1 . THR A  1 32  ? -56.424 32.515  -44.376  1.00 62.67  ?  32  THR A OG1 1 
ATOM   230   C CG2 . THR A  1 32  ? -57.751 34.613  -44.631  1.00 63.14  ?  32  THR A CG2 1 
ATOM   231   N N   . GLN A  1 33  ? -58.859 30.286  -42.507  1.00 69.54  ?  33  GLN A N   1 
ATOM   232   C CA  . GLN A  1 33  ? -59.167 28.875  -42.735  1.00 67.23  ?  33  GLN A CA  1 
ATOM   233   C C   . GLN A  1 33  ? -60.646 28.544  -42.626  1.00 67.34  ?  33  GLN A C   1 
ATOM   234   O O   . GLN A  1 33  ? -61.063 27.474  -43.086  1.00 70.29  ?  33  GLN A O   1 
ATOM   235   C CB  . GLN A  1 33  ? -58.399 27.975  -41.770  1.00 65.81  ?  33  GLN A CB  1 
ATOM   236   C CG  . GLN A  1 33  ? -58.401 26.520  -42.189  1.00 67.85  ?  33  GLN A CG  1 
ATOM   237   C CD  . GLN A  1 33  ? -57.717 25.629  -41.195  1.00 68.47  ?  33  GLN A CD  1 
ATOM   238   O OE1 . GLN A  1 33  ? -57.026 24.667  -41.570  1.00 67.95  ?  33  GLN A OE1 1 
ATOM   239   N NE2 . GLN A  1 33  ? -57.874 25.949  -39.923  1.00 69.99  ?  33  GLN A NE2 1 
ATOM   240   N N   . SER A  1 34  ? -61.455 29.406  -42.036  1.00 66.55  ?  34  SER A N   1 
ATOM   241   C CA  . SER A  1 34  ? -62.885 29.137  -42.007  1.00 66.51  ?  34  SER A CA  1 
ATOM   242   C C   . SER A  1 34  ? -63.498 29.318  -43.402  1.00 69.51  ?  34  SER A C   1 
ATOM   243   O O   . SER A  1 34  ? -62.970 30.057  -44.253  1.00 68.32  ?  34  SER A O   1 
ATOM   244   C CB  . SER A  1 34  ? -63.550 30.067  -41.027  1.00 65.11  ?  34  SER A CB  1 
ATOM   245   O OG  . SER A  1 34  ? -63.894 31.266  -41.676  1.00 68.70  ?  34  SER A OG  1 
ATOM   246   N N   . VAL A  1 35  ? -64.621 28.622  -43.637  1.00 68.52  ?  35  VAL A N   1 
ATOM   247   C CA  . VAL A  1 35  ? -65.239 28.646  -44.964  1.00 66.83  ?  35  VAL A CA  1 
ATOM   248   C C   . VAL A  1 35  ? -65.725 30.049  -45.280  1.00 67.26  ?  35  VAL A C   1 
ATOM   249   O O   . VAL A  1 35  ? -65.571 30.525  -46.404  1.00 67.64  ?  35  VAL A O   1 
ATOM   250   C CB  . VAL A  1 35  ? -66.371 27.598  -45.086  1.00 64.65  ?  35  VAL A CB  1 
ATOM   251   C CG1 . VAL A  1 35  ? -67.286 27.864  -46.306  1.00 62.57  ?  35  VAL A CG1 1 
ATOM   252   C CG2 . VAL A  1 35  ? -65.784 26.193  -45.136  1.00 64.40  ?  35  VAL A CG2 1 
ATOM   253   N N   . GLU A  1 36  ? -66.253 30.767  -44.290  1.00 68.17  ?  36  GLU A N   1 
ATOM   254   C CA  . GLU A  1 36  ? -66.673 32.134  -44.586  1.00 70.53  ?  36  GLU A CA  1 
ATOM   255   C C   . GLU A  1 36  ? -65.478 32.994  -45.016  1.00 69.26  ?  36  GLU A C   1 
ATOM   256   O O   . GLU A  1 36  ? -65.556 33.746  -45.998  1.00 68.46  ?  36  GLU A O   1 
ATOM   257   C CB  . GLU A  1 36  ? -67.404 32.733  -43.387  1.00 70.69  ?  36  GLU A CB  1 
ATOM   258   C CG  . GLU A  1 36  ? -68.632 33.580  -43.776  1.00 80.08  ?  36  GLU A CG  1 
ATOM   259   C CD  . GLU A  1 36  ? -69.814 32.792  -44.470  1.00 86.07  ?  36  GLU A CD  1 
ATOM   260   O OE1 . GLU A  1 36  ? -69.941 31.536  -44.351  1.00 85.09  ?  36  GLU A OE1 1 
ATOM   261   O OE2 . GLU A  1 36  ? -70.610 33.455  -45.189  1.00 91.17  ?  36  GLU A OE2 1 
ATOM   262   N N   . ALA A  1 37  ? -64.358 32.852  -44.316  1.00 65.43  ?  37  ALA A N   1 
ATOM   263   C CA  . ALA A  1 37  ? -63.131 33.525  -44.690  1.00 66.36  ?  37  ALA A CA  1 
ATOM   264   C C   . ALA A  1 37  ? -62.719 33.193  -46.132  1.00 69.69  ?  37  ALA A C   1 
ATOM   265   O O   . ALA A  1 37  ? -62.361 34.087  -46.930  1.00 62.11  ?  37  ALA A O   1 
ATOM   266   C CB  . ALA A  1 37  ? -62.039 33.100  -43.718  1.00 65.38  ?  37  ALA A CB  1 
ATOM   267   N N   . LEU A  1 38  ? -62.716 31.899  -46.467  1.00 66.69  ?  38  LEU A N   1 
ATOM   268   C CA  . LEU A  1 38  ? -62.284 31.532  -47.796  1.00 66.12  ?  38  LEU A CA  1 
ATOM   269   C C   . LEU A  1 38  ? -63.224 32.103  -48.841  1.00 65.62  ?  38  LEU A C   1 
ATOM   270   O O   . LEU A  1 38  ? -62.782 32.507  -49.925  1.00 65.65  ?  38  LEU A O   1 
ATOM   271   C CB  . LEU A  1 38  ? -62.175 30.028  -47.919  1.00 65.88  ?  38  LEU A CB  1 
ATOM   272   C CG  . LEU A  1 38  ? -61.068 29.467  -47.069  1.00 65.99  ?  38  LEU A CG  1 
ATOM   273   C CD1 . LEU A  1 38  ? -61.385 28.005  -46.875  1.00 68.20  ?  38  LEU A CD1 1 
ATOM   274   C CD2 . LEU A  1 38  ? -59.744 29.684  -47.765  1.00 64.07  ?  38  LEU A CD2 1 
ATOM   275   N N   . LYS A  1 39  ? -64.518 32.174  -48.523  1.00 65.12  ?  39  LYS A N   1 
ATOM   276   C CA  . LYS A  1 39  ? -65.474 32.737  -49.469  1.00 66.68  ?  39  LYS A CA  1 
ATOM   277   C C   . LYS A  1 39  ? -65.180 34.221  -49.718  1.00 67.08  ?  39  LYS A C   1 
ATOM   278   O O   . LYS A  1 39  ? -65.249 34.695  -50.861  1.00 63.61  ?  39  LYS A O   1 
ATOM   279   C CB  . LYS A  1 39  ? -66.906 32.525  -48.962  1.00 65.68  ?  39  LYS A CB  1 
ATOM   280   C CG  . LYS A  1 39  ? -67.503 31.236  -49.413  1.00 64.32  ?  39  LYS A CG  1 
ATOM   281   C CD  . LYS A  1 39  ? -68.683 30.759  -48.551  1.00 73.65  ?  39  LYS A CD  1 
ATOM   282   C CE  . LYS A  1 39  ? -69.779 31.832  -48.436  1.00 79.17  ?  39  LYS A CE  1 
ATOM   283   N NZ  . LYS A  1 39  ? -70.664 31.602  -47.250  1.00 81.03  ?  39  LYS A NZ  1 
ATOM   284   N N   . GLY A  1 40  ? -64.829 34.961  -48.656  1.00 67.14  ?  40  GLY A N   1 
ATOM   285   C CA  . GLY A  1 40  ? -64.495 36.369  -48.828  1.00 65.38  ?  40  GLY A CA  1 
ATOM   286   C C   . GLY A  1 40  ? -63.167 36.554  -49.540  1.00 65.37  ?  40  GLY A C   1 
ATOM   287   O O   . GLY A  1 40  ? -62.917 37.589  -50.175  1.00 64.79  ?  40  GLY A O   1 
ATOM   288   N N   . LEU A  1 41  ? -62.297 35.561  -49.434  1.00 63.97  ?  41  LEU A N   1 
ATOM   289   C CA  . LEU A  1 41  ? -61.024 35.638  -50.112  1.00 60.82  ?  41  LEU A CA  1 
ATOM   290   C C   . LEU A  1 41  ? -61.222 35.389  -51.594  1.00 63.51  ?  41  LEU A C   1 
ATOM   291   O O   . LEU A  1 41  ? -60.608 36.068  -52.434  1.00 60.12  ?  41  LEU A O   1 
ATOM   292   C CB  . LEU A  1 41  ? -60.075 34.614  -49.493  1.00 62.05  ?  41  LEU A CB  1 
ATOM   293   C CG  . LEU A  1 41  ? -58.696 35.004  -48.996  1.00 55.73  ?  41  LEU A CG  1 
ATOM   294   C CD1 . LEU A  1 41  ? -58.825 36.215  -48.137  1.00 55.14  ?  41  LEU A CD1 1 
ATOM   295   C CD2 . LEU A  1 41  ? -58.172 33.858  -48.224  1.00 56.55  ?  41  LEU A CD2 1 
ATOM   296   N N   . MET A  1 42  ? -62.102 34.422  -51.919  1.00 64.86  ?  42  MET A N   1 
ATOM   297   C CA  . MET A  1 42  ? -62.463 34.149  -53.310  1.00 60.40  ?  42  MET A CA  1 
ATOM   298   C C   . MET A  1 42  ? -63.218 35.319  -53.918  1.00 59.56  ?  42  MET A C   1 
ATOM   299   O O   . MET A  1 42  ? -62.866 35.785  -54.999  1.00 63.99  ?  42  MET A O   1 
ATOM   300   C CB  . MET A  1 42  ? -63.246 32.842  -53.412  1.00 57.78  ?  42  MET A CB  1 
ATOM   301   C CG  . MET A  1 42  ? -62.443 31.668  -52.852  1.00 58.82  ?  42  MET A CG  1 
ATOM   302   S SD  . MET A  1 42  ? -63.390 30.149  -52.735  1.00 57.42  ?  42  MET A SD  1 
ATOM   303   C CE  . MET A  1 42  ? -62.280 28.874  -52.130  1.00 59.95  ?  42  MET A CE  1 
ATOM   304   N N   . LYS A  1 43  ? -64.210 35.859  -53.219  1.00 61.51  ?  43  LYS A N   1 
ATOM   305   C CA  . LYS A  1 43  ? -64.889 37.042  -53.732  1.00 62.42  ?  43  LYS A CA  1 
ATOM   306   C C   . LYS A  1 43  ? -63.899 38.172  -53.944  1.00 64.39  ?  43  LYS A C   1 
ATOM   307   O O   . LYS A  1 43  ? -63.915 38.849  -54.988  1.00 63.21  ?  43  LYS A O   1 
ATOM   308   C CB  . LYS A  1 43  ? -65.994 37.479  -52.772  1.00 65.28  ?  43  LYS A CB  1 
ATOM   309   C CG  . LYS A  1 43  ? -67.030 36.371  -52.431  1.00 67.23  ?  43  LYS A CG  1 
ATOM   310   C CD  . LYS A  1 43  ? -68.340 36.966  -51.906  1.00 69.67  ?  43  LYS A CD  1 
ATOM   311   C CE  . LYS A  1 43  ? -68.388 36.959  -50.385  1.00 71.60  ?  43  LYS A CE  1 
ATOM   312   N NZ  . LYS A  1 43  ? -69.816 37.067  -49.984  1.00 81.00  ?  43  LYS A NZ  1 
ATOM   313   N N   . SER A  1 44  ? -62.982 38.339  -52.994  1.00 61.82  ?  44  SER A N   1 
ATOM   314   C CA  . SER A  1 44  ? -62.053 39.446  -53.055  1.00 61.06  ?  44  SER A CA  1 
ATOM   315   C C   . SER A  1 44  ? -60.729 39.050  -53.699  1.00 59.97  ?  44  SER A C   1 
ATOM   316   O O   . SER A  1 44  ? -59.683 39.597  -53.311  1.00 57.52  ?  44  SER A O   1 
ATOM   317   C CB  . SER A  1 44  ? -61.302 39.555  -51.728  1.00 62.47  ?  44  SER A CB  1 
ATOM   318   O OG  . SER A  1 44  ? -62.192 39.886  -50.685  1.00 64.20  ?  44  SER A OG  1 
ATOM   319   N N   . GLY A  1 45  ? -60.751 38.102  -54.647  1.00 57.66  ?  45  GLY A N   1 
ATOM   320   C CA  . GLY A  1 45  ? -59.761 37.874  -55.686  1.00 56.09  ?  45  GLY A CA  1 
ATOM   321   C C   . GLY A  1 45  ? -58.919 36.601  -55.710  1.00 56.87  ?  45  GLY A C   1 
ATOM   322   O O   . GLY A  1 45  ? -58.045 36.472  -56.555  1.00 60.86  ?  45  GLY A O   1 
ATOM   323   N N   . MET A  1 46  ? -59.124 35.630  -54.846  1.00 61.19  ?  46  MET A N   1 
ATOM   324   C CA  . MET A  1 46  ? -58.150 34.549  -54.762  1.00 61.66  ?  46  MET A CA  1 
ATOM   325   C C   . MET A  1 46  ? -58.375 33.576  -55.918  1.00 62.76  ?  46  MET A C   1 
ATOM   326   O O   . MET A  1 46  ? -59.529 33.266  -56.258  1.00 61.71  ?  46  MET A O   1 
ATOM   327   C CB  . MET A  1 46  ? -58.292 33.836  -53.414  1.00 61.63  ?  46  MET A CB  1 
ATOM   328   C CG  . MET A  1 46  ? -57.094 32.969  -53.009  1.00 62.30  ?  46  MET A CG  1 
ATOM   329   S SD  . MET A  1 46  ? -57.471 31.576  -51.916  1.00 65.49  ?  46  MET A SD  1 
ATOM   330   C CE  . MET A  1 46  ? -58.994 32.125  -51.237  1.00 65.22  ?  46  MET A CE  1 
ATOM   331   N N   . SER A  1 47  ? -57.277 33.122  -56.547  1.00 58.55  ?  47  SER A N   1 
ATOM   332   C CA  . SER A  1 47  ? -57.343 32.077  -57.581  1.00 59.37  ?  47  SER A CA  1 
ATOM   333   C C   . SER A  1 47  ? -56.742 30.753  -57.145  1.00 61.36  ?  47  SER A C   1 
ATOM   334   O O   . SER A  1 47  ? -57.189 29.687  -57.606  1.00 61.53  ?  47  SER A O   1 
ATOM   335   C CB  . SER A  1 47  ? -56.592 32.487  -58.850  1.00 64.04  ?  47  SER A CB  1 
ATOM   336   O OG  . SER A  1 47  ? -57.132 33.644  -59.458  1.00 70.22  ?  47  SER A OG  1 
ATOM   337   N N   . VAL A  1 48  ? -55.718 30.801  -56.293  1.00 60.61  ?  48  VAL A N   1 
ATOM   338   C CA  . VAL A  1 48  ? -55.095 29.628  -55.695  1.00 59.95  ?  48  VAL A CA  1 
ATOM   339   C C   . VAL A  1 48  ? -54.979 29.821  -54.186  1.00 56.40  ?  48  VAL A C   1 
ATOM   340   O O   . VAL A  1 48  ? -54.626 30.903  -53.696  1.00 52.09  ?  48  VAL A O   1 
ATOM   341   C CB  . VAL A  1 48  ? -53.711 29.358  -56.303  1.00 59.51  ?  48  VAL A CB  1 
ATOM   342   C CG1 . VAL A  1 48  ? -53.137 28.022  -55.784  1.00 58.09  ?  48  VAL A CG1 1 
ATOM   343   C CG2 . VAL A  1 48  ? -53.804 29.436  -57.810  1.00 59.24  ?  48  VAL A CG2 1 
ATOM   344   N N   . ALA A  1 49  ? -55.283 28.749  -53.460  1.00 57.95  ?  49  ALA A N   1 
ATOM   345   C CA  . ALA A  1 49  ? -55.072 28.671  -52.030  1.00 59.01  ?  49  ALA A CA  1 
ATOM   346   C C   . ALA A  1 49  ? -53.775 27.903  -51.788  1.00 60.45  ?  49  ALA A C   1 
ATOM   347   O O   . ALA A  1 49  ? -53.630 26.744  -52.213  1.00 60.19  ?  49  ALA A O   1 
ATOM   348   C CB  . ALA A  1 49  ? -56.252 28.008  -51.327  1.00 54.88  ?  49  ALA A CB  1 
ATOM   349   N N   . ARG A  1 50  ? -52.840 28.559  -51.123  1.00 56.37  ?  50  ARG A N   1 
ATOM   350   C CA  . ARG A  1 50  ? -51.543 27.994  -50.815  1.00 60.99  ?  50  ARG A CA  1 
ATOM   351   C C   . ARG A  1 50  ? -51.536 27.415  -49.401  1.00 63.40  ?  50  ARG A C   1 
ATOM   352   O O   . ARG A  1 50  ? -51.764 28.142  -48.418  1.00 59.94  ?  50  ARG A O   1 
ATOM   353   C CB  . ARG A  1 50  ? -50.465 29.066  -50.943  1.00 62.17  ?  50  ARG A CB  1 
ATOM   354   C CG  . ARG A  1 50  ? -49.140 28.531  -50.592  1.00 61.27  ?  50  ARG A CG  1 
ATOM   355   C CD  . ARG A  1 50  ? -48.263 29.620  -50.323  1.00 61.67  ?  50  ARG A CD  1 
ATOM   356   N NE  . ARG A  1 50  ? -47.015 29.148  -49.760  1.00 64.21  ?  50  ARG A NE  1 
ATOM   357   C CZ  . ARG A  1 50  ? -46.446 29.765  -48.743  1.00 62.46  ?  50  ARG A CZ  1 
ATOM   358   N NH1 . ARG A  1 50  ? -47.022 30.813  -48.189  1.00 58.88  ?  50  ARG A NH1 1 
ATOM   359   N NH2 . ARG A  1 50  ? -45.271 29.328  -48.281  1.00 65.48  ?  50  ARG A NH2 1 
ATOM   360   N N   . MET A  1 51  ? -51.251 26.115  -49.314  1.00 63.99  ?  51  MET A N   1 
ATOM   361   C CA  . MET A  1 51  ? -51.093 25.392  -48.058  1.00 63.35  ?  51  MET A CA  1 
ATOM   362   C C   . MET A  1 51  ? -49.597 25.303  -47.802  1.00 67.00  ?  51  MET A C   1 
ATOM   363   O O   . MET A  1 51  ? -48.868 24.687  -48.599  1.00 66.70  ?  51  MET A O   1 
ATOM   364   C CB  . MET A  1 51  ? -51.689 23.975  -48.132  1.00 66.97  ?  51  MET A CB  1 
ATOM   365   C CG  . MET A  1 51  ? -53.162 23.804  -47.867  1.00 65.58  ?  51  MET A CG  1 
ATOM   366   S SD  . MET A  1 51  ? -53.842 22.320  -48.516  1.00 119.00 ?  51  MET A SD  1 
ATOM   367   C CE  . MET A  1 51  ? -52.435 21.416  -48.956  1.00 69.01  ?  51  MET A CE  1 
ATOM   368   N N   . ASN A  1 52  ? -49.129 25.940  -46.725  1.00 66.06  ?  52  ASN A N   1 
ATOM   369   C CA  . ASN A  1 52  ? -47.693 26.086  -46.453  1.00 66.44  ?  52  ASN A CA  1 
ATOM   370   C C   . ASN A  1 52  ? -47.263 24.975  -45.495  1.00 71.11  ?  52  ASN A C   1 
ATOM   371   O O   . ASN A  1 52  ? -47.482 25.055  -44.284  1.00 73.79  ?  52  ASN A O   1 
ATOM   372   C CB  . ASN A  1 52  ? -47.395 27.473  -45.898  1.00 63.50  ?  52  ASN A CB  1 
ATOM   373   C CG  . ASN A  1 52  ? -45.962 27.613  -45.372  1.00 67.13  ?  52  ASN A CG  1 
ATOM   374   O OD1 . ASN A  1 52  ? -45.163 26.699  -45.462  1.00 67.79  ?  52  ASN A OD1 1 
ATOM   375   N ND2 . ASN A  1 52  ? -45.646 28.775  -44.825  1.00 66.39  ?  52  ASN A ND2 1 
ATOM   376   N N   . PHE A  1 53  ? -46.654 23.928  -46.036  1.00 72.62  ?  53  PHE A N   1 
ATOM   377   C CA  . PHE A  1 53  ? -46.445 22.736  -45.231  1.00 72.21  ?  53  PHE A CA  1 
ATOM   378   C C   . PHE A  1 53  ? -45.251 22.875  -44.337  1.00 76.21  ?  53  PHE A C   1 
ATOM   379   O O   . PHE A  1 53  ? -44.866 21.908  -43.694  1.00 80.19  ?  53  PHE A O   1 
ATOM   380   C CB  . PHE A  1 53  ? -46.300 21.486  -46.120  1.00 71.46  ?  53  PHE A CB  1 
ATOM   381   C CG  . PHE A  1 53  ? -47.593 20.710  -46.314  1.00 69.94  ?  53  PHE A CG  1 
ATOM   382   C CD1 . PHE A  1 53  ? -48.719 21.305  -46.903  1.00 68.54  ?  53  PHE A CD1 1 
ATOM   383   C CD2 . PHE A  1 53  ? -47.690 19.383  -45.928  1.00 71.02  ?  53  PHE A CD2 1 
ATOM   384   C CE1 . PHE A  1 53  ? -49.897 20.601  -47.076  1.00 66.83  ?  53  PHE A CE1 1 
ATOM   385   C CE2 . PHE A  1 53  ? -48.881 18.674  -46.115  1.00 68.93  ?  53  PHE A CE2 1 
ATOM   386   C CZ  . PHE A  1 53  ? -49.978 19.294  -46.678  1.00 66.69  ?  53  PHE A CZ  1 
ATOM   387   N N   . SER A  1 54  ? -44.627 24.041  -44.261  1.00 78.42  ?  54  SER A N   1 
ATOM   388   C CA  . SER A  1 54  ? -43.511 24.053  -43.340  1.00 81.20  ?  54  SER A CA  1 
ATOM   389   C C   . SER A  1 54  ? -44.009 24.085  -41.910  1.00 86.33  ?  54  SER A C   1 
ATOM   390   O O   . SER A  1 54  ? -43.224 23.817  -40.999  1.00 93.47  ?  54  SER A O   1 
ATOM   391   C CB  . SER A  1 54  ? -42.516 25.177  -43.665  1.00 80.26  ?  54  SER A CB  1 
ATOM   392   O OG  . SER A  1 54  ? -43.089 26.453  -43.679  1.00 80.07  ?  54  SER A OG  1 
ATOM   393   N N   . HIS A  1 55  ? -45.315 24.287  -41.708  1.00 85.83  ?  55  HIS A N   1 
ATOM   394   C CA  . HIS A  1 55  ? -45.986 24.129  -40.424  1.00 84.56  ?  55  HIS A CA  1 
ATOM   395   C C   . HIS A  1 55  ? -47.249 23.289  -40.590  1.00 79.32  ?  55  HIS A C   1 
ATOM   396   O O   . HIS A  1 55  ? -47.690 23.020  -41.706  1.00 79.65  ?  55  HIS A O   1 
ATOM   397   C CB  . HIS A  1 55  ? -46.276 25.514  -39.856  1.00 91.13  ?  55  HIS A CB  1 
ATOM   398   C CG  . HIS A  1 55  ? -45.021 26.289  -39.545  1.00 103.37 ?  55  HIS A CG  1 
ATOM   399   N ND1 . HIS A  1 55  ? -43.758 25.720  -39.605  1.00 104.77 ?  55  HIS A ND1 1 
ATOM   400   C CD2 . HIS A  1 55  ? -44.823 27.589  -39.213  1.00 110.69 ?  55  HIS A CD2 1 
ATOM   401   C CE1 . HIS A  1 55  ? -42.843 26.628  -39.313  1.00 107.98 ?  55  HIS A CE1 1 
ATOM   402   N NE2 . HIS A  1 55  ? -43.462 27.772  -39.070  1.00 113.38 ?  55  HIS A NE2 1 
ATOM   403   N N   . GLY A  1 56  ? -47.792 22.817  -39.473  1.00 81.38  ?  56  GLY A N   1 
ATOM   404   C CA  . GLY A  1 56  ? -49.097 22.183  -39.404  1.00 76.64  ?  56  GLY A CA  1 
ATOM   405   C C   . GLY A  1 56  ? -49.109 20.696  -39.747  1.00 77.30  ?  56  GLY A C   1 
ATOM   406   O O   . GLY A  1 56  ? -48.258 20.177  -40.479  1.00 76.38  ?  56  GLY A O   1 
ATOM   407   N N   . SER A  1 57  ? -50.157 20.021  -39.252  1.00 76.69  ?  57  SER A N   1 
ATOM   408   C CA  . SER A  1 57  ? -50.382 18.580  -39.359  1.00 75.89  ?  57  SER A CA  1 
ATOM   409   C C   . SER A  1 57  ? -51.282 18.237  -40.529  1.00 77.13  ?  57  SER A C   1 
ATOM   410   O O   . SER A  1 57  ? -51.993 19.096  -41.070  1.00 76.40  ?  57  SER A O   1 
ATOM   411   C CB  . SER A  1 57  ? -51.055 18.032  -38.110  1.00 77.40  ?  57  SER A CB  1 
ATOM   412   O OG  . SER A  1 57  ? -52.376 18.532  -38.013  1.00 76.79  ?  57  SER A OG  1 
ATOM   413   N N   . TYR A  1 58  ? -51.293 16.944  -40.890  1.00 77.91  ?  58  TYR A N   1 
ATOM   414   C CA  . TYR A  1 58  ? -52.179 16.537  -41.981  1.00 76.37  ?  58  TYR A CA  1 
ATOM   415   C C   . TYR A  1 58  ? -53.622 16.869  -41.643  1.00 73.99  ?  58  TYR A C   1 
ATOM   416   O O   . TYR A  1 58  ? -54.426 17.100  -42.539  1.00 76.42  ?  58  TYR A O   1 
ATOM   417   C CB  . TYR A  1 58  ? -52.012 15.042  -42.318  1.00 75.66  ?  58  TYR A CB  1 
ATOM   418   C CG  . TYR A  1 58  ? -50.637 14.705  -42.875  1.00 76.43  ?  58  TYR A CG  1 
ATOM   419   C CD1 . TYR A  1 58  ? -50.048 15.509  -43.825  1.00 75.11  ?  58  TYR A CD1 1 
ATOM   420   C CD2 . TYR A  1 58  ? -49.932 13.582  -42.453  1.00 78.90  ?  58  TYR A CD2 1 
ATOM   421   C CE1 . TYR A  1 58  ? -48.785 15.219  -44.342  1.00 76.45  ?  58  TYR A CE1 1 
ATOM   422   C CE2 . TYR A  1 58  ? -48.649 13.288  -42.964  1.00 80.09  ?  58  TYR A CE2 1 
ATOM   423   C CZ  . TYR A  1 58  ? -48.091 14.122  -43.920  1.00 77.19  ?  58  TYR A CZ  1 
ATOM   424   O OH  . TYR A  1 58  ? -46.854 13.864  -44.471  1.00 76.79  ?  58  TYR A OH  1 
ATOM   425   N N   . GLU A  1 59  ? -53.942 17.001  -40.368  1.00 76.99  ?  59  GLU A N   1 
ATOM   426   C CA  . GLU A  1 59  ? -55.290 17.396  -39.978  1.00 77.78  ?  59  GLU A CA  1 
ATOM   427   C C   . GLU A  1 59  ? -55.539 18.859  -40.301  1.00 74.04  ?  59  GLU A C   1 
ATOM   428   O O   . GLU A  1 59  ? -56.562 19.211  -40.905  1.00 74.64  ?  59  GLU A O   1 
ATOM   429   C CB  . GLU A  1 59  ? -55.479 17.113  -38.492  1.00 78.59  ?  59  GLU A CB  1 
ATOM   430   C CG  . GLU A  1 59  ? -54.685 15.885  -38.111  1.00 80.03  ?  59  GLU A CG  1 
ATOM   431   C CD  . GLU A  1 59  ? -55.498 14.982  -37.254  1.00 93.37  ?  59  GLU A CD  1 
ATOM   432   O OE1 . GLU A  1 59  ? -56.590 15.422  -36.808  1.00 96.22  ?  59  GLU A OE1 1 
ATOM   433   O OE2 . GLU A  1 59  ? -55.084 13.816  -37.044  1.00 103.77 ?  59  GLU A OE2 1 
ATOM   434   N N   . TYR A  1 60  ? -54.614 19.732  -39.906  1.00 73.96  ?  60  TYR A N   1 
ATOM   435   C CA  . TYR A  1 60  ? -54.746 21.141  -40.260  1.00 74.11  ?  60  TYR A CA  1 
ATOM   436   C C   . TYR A  1 60  ? -54.919 21.331  -41.777  1.00 71.74  ?  60  TYR A C   1 
ATOM   437   O O   . TYR A  1 60  ? -55.791 22.102  -42.238  1.00 68.71  ?  60  TYR A O   1 
ATOM   438   C CB  . TYR A  1 60  ? -53.531 21.920  -39.746  1.00 75.27  ?  60  TYR A CB  1 
ATOM   439   C CG  . TYR A  1 60  ? -53.789 23.387  -39.876  1.00 73.13  ?  60  TYR A CG  1 
ATOM   440   C CD1 . TYR A  1 60  ? -54.599 24.029  -38.954  1.00 72.47  ?  60  TYR A CD1 1 
ATOM   441   C CD2 . TYR A  1 60  ? -53.312 24.113  -40.957  1.00 66.41  ?  60  TYR A CD2 1 
ATOM   442   C CE1 . TYR A  1 60  ? -54.901 25.365  -39.074  1.00 70.13  ?  60  TYR A CE1 1 
ATOM   443   C CE2 . TYR A  1 60  ? -53.595 25.451  -41.070  1.00 65.17  ?  60  TYR A CE2 1 
ATOM   444   C CZ  . TYR A  1 60  ? -54.392 26.067  -40.128  1.00 68.18  ?  60  TYR A CZ  1 
ATOM   445   O OH  . TYR A  1 60  ? -54.714 27.393  -40.217  1.00 69.16  ?  60  TYR A OH  1 
ATOM   446   N N   . HIS A  1 61  ? -54.130 20.598  -42.570  1.00 70.78  ?  61  HIS A N   1 
ATOM   447   C CA  . HIS A  1 61  ? -54.197 20.807  -44.006  1.00 71.84  ?  61  HIS A CA  1 
ATOM   448   C C   . HIS A  1 61  ? -55.397 20.100  -44.612  1.00 72.47  ?  61  HIS A C   1 
ATOM   449   O O   . HIS A  1 61  ? -55.971 20.592  -45.598  1.00 68.42  ?  61  HIS A O   1 
ATOM   450   C CB  . HIS A  1 61  ? -52.864 20.410  -44.642  1.00 70.39  ?  61  HIS A CB  1 
ATOM   451   C CG  . HIS A  1 61  ? -51.758 21.362  -44.281  1.00 71.94  ?  61  HIS A CG  1 
ATOM   452   N ND1 . HIS A  1 61  ? -50.566 20.949  -43.716  1.00 73.28  ?  61  HIS A ND1 1 
ATOM   453   C CD2 . HIS A  1 61  ? -51.692 22.715  -44.344  1.00 70.46  ?  61  HIS A CD2 1 
ATOM   454   C CE1 . HIS A  1 61  ? -49.813 22.000  -43.450  1.00 71.56  ?  61  HIS A CE1 1 
ATOM   455   N NE2 . HIS A  1 61  ? -50.468 23.084  -43.828  1.00 71.26  ?  61  HIS A NE2 1 
ATOM   456   N N   . GLN A  1 62  ? -55.851 18.999  -44.006  1.00 70.68  ?  62  GLN A N   1 
ATOM   457   C CA  . GLN A  1 62  ? -57.088 18.433  -44.500  1.00 69.55  ?  62  GLN A CA  1 
ATOM   458   C C   . GLN A  1 62  ? -58.230 19.418  -44.290  1.00 69.08  ?  62  GLN A C   1 
ATOM   459   O O   . GLN A  1 62  ? -59.107 19.579  -45.156  1.00 69.69  ?  62  GLN A O   1 
ATOM   460   C CB  . GLN A  1 62  ? -57.371 17.103  -43.836  1.00 70.78  ?  62  GLN A CB  1 
ATOM   461   C CG  . GLN A  1 62  ? -58.534 16.386  -44.491  1.00 68.69  ?  62  GLN A CG  1 
ATOM   462   C CD  . GLN A  1 62  ? -58.160 15.891  -45.850  1.00 72.28  ?  62  GLN A CD  1 
ATOM   463   O OE1 . GLN A  1 62  ? -57.332 14.981  -45.976  1.00 74.40  ?  62  GLN A OE1 1 
ATOM   464   N NE2 . GLN A  1 62  ? -58.730 16.513  -46.897  1.00 71.66  ?  62  GLN A NE2 1 
ATOM   465   N N   . THR A  1 63  ? -58.215 20.121  -43.162  1.00 68.00  ?  63  THR A N   1 
ATOM   466   C CA  . THR A  1 63  ? -59.257 21.108  -42.935  1.00 67.35  ?  63  THR A CA  1 
ATOM   467   C C   . THR A  1 63  ? -59.243 22.144  -44.039  1.00 68.05  ?  63  THR A C   1 
ATOM   468   O O   . THR A  1 63  ? -60.285 22.425  -44.636  1.00 67.67  ?  63  THR A O   1 
ATOM   469   C CB  . THR A  1 63  ? -59.107 21.753  -41.554  1.00 67.13  ?  63  THR A CB  1 
ATOM   470   O OG1 . THR A  1 63  ? -59.266 20.754  -40.542  1.00 69.88  ?  63  THR A OG1 1 
ATOM   471   C CG2 . THR A  1 63  ? -60.117 22.831  -41.352  1.00 62.91  ?  63  THR A CG2 1 
ATOM   472   N N   . THR A  1 64  ? -58.067 22.722  -44.331  1.00 68.03  ?  64  THR A N   1 
ATOM   473   C CA  . THR A  1 64  ? -57.991 23.655  -45.465  1.00 70.70  ?  64  THR A CA  1 
ATOM   474   C C   . THR A  1 64  ? -58.562 23.044  -46.770  1.00 68.44  ?  64  THR A C   1 
ATOM   475   O O   . THR A  1 64  ? -59.387 23.667  -47.455  1.00 64.90  ?  64  THR A O   1 
ATOM   476   C CB  . THR A  1 64  ? -56.546 24.139  -45.698  1.00 72.25  ?  64  THR A CB  1 
ATOM   477   O OG1 . THR A  1 64  ? -55.688 23.005  -45.680  1.00 76.11  ?  64  THR A OG1 1 
ATOM   478   C CG2 . THR A  1 64  ? -56.029 25.143  -44.627  1.00 70.27  ?  64  THR A CG2 1 
ATOM   479   N N   . ILE A  1 65  ? -58.124 21.839  -47.149  1.00 66.89  ?  65  ILE A N   1 
ATOM   480   C CA  . ILE A  1 65  ? -58.561 21.298  -48.434  1.00 66.85  ?  65  ILE A CA  1 
ATOM   481   C C   . ILE A  1 65  ? -60.083 21.204  -48.499  1.00 65.14  ?  65  ILE A C   1 
ATOM   482   O O   . ILE A  1 65  ? -60.727 21.815  -49.363  1.00 62.51  ?  65  ILE A O   1 
ATOM   483   C CB  . ILE A  1 65  ? -57.891 19.950  -48.718  1.00 68.73  ?  65  ILE A CB  1 
ATOM   484   C CG1 . ILE A  1 65  ? -56.395 20.144  -48.800  1.00 68.52  ?  65  ILE A CG1 1 
ATOM   485   C CG2 . ILE A  1 65  ? -58.409 19.344  -50.036  1.00 67.65  ?  65  ILE A CG2 1 
ATOM   486   C CD1 . ILE A  1 65  ? -55.620 18.862  -48.887  1.00 68.54  ?  65  ILE A CD1 1 
ATOM   487   N N   . ASN A  1 66  ? -60.673 20.440  -47.574  1.00 70.22  ?  66  ASN A N   1 
ATOM   488   C CA  . ASN A  1 66  ? -62.120 20.427  -47.355  1.00 66.71  ?  66  ASN A CA  1 
ATOM   489   C C   . ASN A  1 66  ? -62.903 21.734  -47.327  1.00 65.92  ?  66  ASN A C   1 
ATOM   490   O O   . ASN A  1 66  ? -63.910 21.891  -48.031  1.00 65.13  ?  66  ASN A O   1 
ATOM   491   C CB  . ASN A  1 66  ? -62.400 19.821  -45.991  1.00 63.00  ?  66  ASN A CB  1 
ATOM   492   C CG  . ASN A  1 66  ? -61.953 18.367  -45.899  1.00 65.49  ?  66  ASN A CG  1 
ATOM   493   O OD1 . ASN A  1 66  ? -61.399 17.807  -46.871  1.00 63.51  ?  66  ASN A OD1 1 
ATOM   494   N ND2 . ASN A  1 66  ? -62.207 17.730  -44.730  1.00 67.08  ?  66  ASN A ND2 1 
ATOM   495   N N   . ASN A  1 67  ? -62.436 22.679  -46.514  1.00 65.68  ?  67  ASN A N   1 
ATOM   496   C CA  . ASN A  1 67  ? -63.013 24.021  -46.464  1.00 66.31  ?  67  ASN A CA  1 
ATOM   497   C C   . ASN A  1 67  ? -62.926 24.785  -47.787  1.00 68.22  ?  67  ASN A C   1 
ATOM   498   O O   . ASN A  1 67  ? -63.876 25.506  -48.129  1.00 66.22  ?  67  ASN A O   1 
ATOM   499   C CB  . ASN A  1 67  ? -62.335 24.817  -45.374  1.00 69.28  ?  67  ASN A CB  1 
ATOM   500   C CG  . ASN A  1 67  ? -62.819 24.420  -44.025  1.00 71.26  ?  67  ASN A CG  1 
ATOM   501   O OD1 . ASN A  1 67  ? -63.272 25.251  -43.254  1.00 75.02  ?  67  ASN A OD1 1 
ATOM   502   N ND2 . ASN A  1 67  ? -62.781 23.134  -43.740  1.00 70.29  ?  67  ASN A ND2 1 
ATOM   503   N N   . VAL A  1 68  ? -61.789 24.710  -48.525  1.00 68.28  ?  68  VAL A N   1 
ATOM   504   C CA  . VAL A  1 68  ? -61.746 25.489  -49.769  1.00 66.24  ?  68  VAL A CA  1 
ATOM   505   C C   . VAL A  1 68  ? -62.626 24.836  -50.830  1.00 65.36  ?  68  VAL A C   1 
ATOM   506   O O   . VAL A  1 68  ? -63.385 25.528  -51.538  1.00 65.31  ?  68  VAL A O   1 
ATOM   507   C CB  . VAL A  1 68  ? -60.319 25.781  -50.323  1.00 66.83  ?  68  VAL A CB  1 
ATOM   508   C CG1 . VAL A  1 68  ? -59.299 26.209  -49.270  1.00 66.43  ?  68  VAL A CG1 1 
ATOM   509   C CG2 . VAL A  1 68  ? -59.807 24.736  -51.226  1.00 65.69  ?  68  VAL A CG2 1 
ATOM   510   N N   . ARG A  1 69  ? -62.571 23.509  -50.951  1.00 63.06  ?  69  ARG A N   1 
ATOM   511   C CA  . ARG A  1 69  ? -63.466 22.882  -51.910  1.00 61.52  ?  69  ARG A CA  1 
ATOM   512   C C   . ARG A  1 69  ? -64.906 23.273  -51.618  1.00 64.94  ?  69  ARG A C   1 
ATOM   513   O O   . ARG A  1 69  ? -65.668 23.596  -52.539  1.00 64.96  ?  69  ARG A O   1 
ATOM   514   C CB  . ARG A  1 69  ? -63.279 21.382  -51.884  1.00 58.07  ?  69  ARG A CB  1 
ATOM   515   C CG  . ARG A  1 69  ? -61.934 21.012  -52.304  1.00 57.51  ?  69  ARG A CG  1 
ATOM   516   C CD  . ARG A  1 69  ? -61.824 19.579  -52.534  1.00 58.08  ?  69  ARG A CD  1 
ATOM   517   N NE  . ARG A  1 69  ? -60.545 19.306  -53.143  1.00 58.15  ?  69  ARG A NE  1 
ATOM   518   C CZ  . ARG A  1 69  ? -59.802 18.245  -52.880  1.00 62.37  ?  69  ARG A CZ  1 
ATOM   519   N NH1 . ARG A  1 69  ? -60.207 17.342  -52.005  1.00 67.79  ?  69  ARG A NH1 1 
ATOM   520   N NH2 . ARG A  1 69  ? -58.640 18.073  -53.537  1.00 61.69  ?  69  ARG A NH2 1 
ATOM   521   N N   . ALA A  1 70  ? -65.249 23.363  -50.326  1.00 64.19  ?  70  ALA A N   1 
ATOM   522   C CA  . ALA A  1 70  ? -66.589 23.769  -49.896  1.00 66.02  ?  70  ALA A CA  1 
ATOM   523   C C   . ALA A  1 70  ? -66.913 25.223  -50.277  1.00 64.54  ?  70  ALA A C   1 
ATOM   524   O O   . ALA A  1 70  ? -67.982 25.510  -50.847  1.00 62.49  ?  70  ALA A O   1 
ATOM   525   C CB  . ALA A  1 70  ? -66.725 23.566  -48.378  1.00 62.73  ?  70  ALA A CB  1 
ATOM   526   N N   . ALA A  1 71  ? -66.048 26.169  -49.898  1.00 64.43  ?  71  ALA A N   1 
ATOM   527   C CA  . ALA A  1 71  ? -66.359 27.564  -50.192  1.00 65.31  ?  71  ALA A CA  1 
ATOM   528   C C   . ALA A  1 71  ? -66.484 27.768  -51.701  1.00 67.15  ?  71  ALA A C   1 
ATOM   529   O O   . ALA A  1 71  ? -67.479 28.343  -52.187  1.00 65.97  ?  71  ALA A O   1 
ATOM   530   C CB  . ALA A  1 71  ? -65.311 28.488  -49.580  1.00 62.35  ?  71  ALA A CB  1 
ATOM   531   N N   . ALA A  1 72  ? -65.503 27.256  -52.459  1.00 66.05  ?  72  ALA A N   1 
ATOM   532   C CA  . ALA A  1 72  ? -65.598 27.222  -53.913  1.00 66.16  ?  72  ALA A CA  1 
ATOM   533   C C   . ALA A  1 72  ? -66.951 26.706  -54.393  1.00 63.23  ?  72  ALA A C   1 
ATOM   534   O O   . ALA A  1 72  ? -67.625 27.355  -55.202  1.00 63.39  ?  72  ALA A O   1 
ATOM   535   C CB  . ALA A  1 72  ? -64.476 26.349  -54.463  1.00 65.25  ?  72  ALA A CB  1 
ATOM   536   N N   . ALA A  1 73  ? -67.361 25.534  -53.909  1.00 63.25  ?  73  ALA A N   1 
ATOM   537   C CA  . ALA A  1 73  ? -68.619 24.951  -54.379  1.00 64.85  ?  73  ALA A CA  1 
ATOM   538   C C   . ALA A  1 73  ? -69.769 25.920  -54.177  1.00 65.32  ?  73  ALA A C   1 
ATOM   539   O O   . ALA A  1 73  ? -70.495 26.265  -55.123  1.00 66.90  ?  73  ALA A O   1 
ATOM   540   C CB  . ALA A  1 73  ? -68.904 23.630  -53.675  1.00 59.68  ?  73  ALA A CB  1 
ATOM   541   N N   . GLU A  1 74  ? -69.910 26.404  -52.950  1.00 66.70  ?  74  GLU A N   1 
ATOM   542   C CA  . GLU A  1 74  ? -70.896 27.413  -52.591  1.00 67.97  ?  74  GLU A CA  1 
ATOM   543   C C   . GLU A  1 74  ? -70.900 28.540  -53.610  1.00 65.71  ?  74  GLU A C   1 
ATOM   544   O O   . GLU A  1 74  ? -71.957 29.058  -53.979  1.00 67.31  ?  74  GLU A O   1 
ATOM   545   C CB  . GLU A  1 74  ? -70.573 27.955  -51.197  1.00 70.68  ?  74  GLU A CB  1 
ATOM   546   C CG  . GLU A  1 74  ? -71.223 27.254  -50.028  1.00 73.14  ?  74  GLU A CG  1 
ATOM   547   C CD  . GLU A  1 74  ? -71.555 28.278  -48.946  1.00 83.74  ?  74  GLU A CD  1 
ATOM   548   O OE1 . GLU A  1 74  ? -71.119 28.096  -47.782  1.00 89.52  ?  74  GLU A OE1 1 
ATOM   549   O OE2 . GLU A  1 74  ? -72.231 29.294  -49.270  1.00 86.11  ?  74  GLU A OE2 1 
ATOM   550   N N   . LEU A  1 75  ? -69.714 28.920  -54.065  1.00 63.49  ?  75  LEU A N   1 
ATOM   551   C CA  . LEU A  1 75  ? -69.598 30.066  -54.927  1.00 63.98  ?  75  LEU A CA  1 
ATOM   552   C C   . LEU A  1 75  ? -69.624 29.696  -56.393  1.00 64.95  ?  75  LEU A C   1 
ATOM   553   O O   . LEU A  1 75  ? -69.643 30.606  -57.233  1.00 64.45  ?  75  LEU A O   1 
ATOM   554   C CB  . LEU A  1 75  ? -68.317 30.819  -54.599  1.00 64.23  ?  75  LEU A CB  1 
ATOM   555   C CG  . LEU A  1 75  ? -68.436 31.584  -53.288  1.00 60.17  ?  75  LEU A CG  1 
ATOM   556   C CD1 . LEU A  1 75  ? -67.180 32.425  -53.148  1.00 59.87  ?  75  LEU A CD1 1 
ATOM   557   C CD2 . LEU A  1 75  ? -69.670 32.454  -53.303  1.00 58.94  ?  75  LEU A CD2 1 
ATOM   558   N N   . GLY A  1 76  ? -69.630 28.393  -56.717  1.00 63.77  ?  76  GLY A N   1 
ATOM   559   C CA  . GLY A  1 76  ? -69.448 27.948  -58.085  1.00 58.90  ?  76  GLY A CA  1 
ATOM   560   C C   . GLY A  1 76  ? -68.167 28.463  -58.719  1.00 61.94  ?  76  GLY A C   1 
ATOM   561   O O   . GLY A  1 76  ? -68.208 28.964  -59.826  1.00 64.10  ?  76  GLY A O   1 
ATOM   562   N N   . LEU A  1 77  ? -67.031 28.386  -58.046  1.00 62.63  ?  77  LEU A N   1 
ATOM   563   C CA  . LEU A  1 77  ? -65.740 28.668  -58.647  1.00 62.11  ?  77  LEU A CA  1 
ATOM   564   C C   . LEU A  1 77  ? -64.911 27.393  -58.740  1.00 65.34  ?  77  LEU A C   1 
ATOM   565   O O   . LEU A  1 77  ? -65.286 26.326  -58.261  1.00 67.71  ?  77  LEU A O   1 
ATOM   566   C CB  . LEU A  1 77  ? -64.973 29.730  -57.868  1.00 61.18  ?  77  LEU A CB  1 
ATOM   567   C CG  . LEU A  1 77  ? -65.764 30.976  -57.537  1.00 63.82  ?  77  LEU A CG  1 
ATOM   568   C CD1 . LEU A  1 77  ? -64.990 31.882  -56.596  1.00 60.57  ?  77  LEU A CD1 1 
ATOM   569   C CD2 . LEU A  1 77  ? -66.159 31.686  -58.792  1.00 61.00  ?  77  LEU A CD2 1 
ATOM   570   N N   . HIS A  1 78  ? -63.758 27.518  -59.384  1.00 65.87  ?  78  HIS A N   1 
ATOM   571   C CA  . HIS A  1 78  ? -62.792 26.435  -59.502  1.00 65.23  ?  78  HIS A CA  1 
ATOM   572   C C   . HIS A  1 78  ? -61.478 27.008  -58.998  1.00 62.65  ?  78  HIS A C   1 
ATOM   573   O O   . HIS A  1 78  ? -60.782 27.715  -59.738  1.00 64.65  ?  78  HIS A O   1 
ATOM   574   C CB  . HIS A  1 78  ? -62.668 25.959  -60.952  1.00 66.21  ?  78  HIS A CB  1 
ATOM   575   C CG  . HIS A  1 78  ? -63.908 25.347  -61.513  1.00 65.10  ?  78  HIS A CG  1 
ATOM   576   N ND1 . HIS A  1 78  ? -64.537 25.851  -62.627  1.00 69.94  ?  78  HIS A ND1 1 
ATOM   577   C CD2 . HIS A  1 78  ? -64.623 24.259  -61.135  1.00 68.13  ?  78  HIS A CD2 1 
ATOM   578   C CE1 . HIS A  1 78  ? -65.605 25.115  -62.902  1.00 72.11  ?  78  HIS A CE1 1 
ATOM   579   N NE2 . HIS A  1 78  ? -65.680 24.138  -62.014  1.00 71.32  ?  78  HIS A NE2 1 
ATOM   580   N N   . ILE A  1 79  ? -61.146 26.742  -57.746  1.00 60.61  ?  79  ILE A N   1 
ATOM   581   C CA  . ILE A  1 79  ? -60.007 27.367  -57.091  1.00 57.64  ?  79  ILE A CA  1 
ATOM   582   C C   . ILE A  1 79  ? -58.859 26.371  -57.066  1.00 58.81  ?  79  ILE A C   1 
ATOM   583   O O   . ILE A  1 79  ? -59.046 25.212  -56.705  1.00 57.32  ?  79  ILE A O   1 
ATOM   584   C CB  . ILE A  1 79  ? -60.395 27.833  -55.686  1.00 56.85  ?  79  ILE A CB  1 
ATOM   585   C CG1 . ILE A  1 79  ? -61.617 28.739  -55.782  1.00 55.35  ?  79  ILE A CG1 1 
ATOM   586   C CG2 . ILE A  1 79  ? -59.201 28.506  -54.922  1.00 57.67  ?  79  ILE A CG2 1 
ATOM   587   C CD1 . ILE A  1 79  ? -61.309 30.141  -56.186  1.00 56.26  ?  79  ILE A CD1 1 
ATOM   588   N N   . GLY A  1 80  ? -57.674 26.796  -57.487  1.00 58.91  ?  80  GLY A N   1 
ATOM   589   C CA  . GLY A  1 80  ? -56.529 25.921  -57.368  1.00 59.24  ?  80  GLY A CA  1 
ATOM   590   C C   . GLY A  1 80  ? -56.153 25.726  -55.912  1.00 60.99  ?  80  GLY A C   1 
ATOM   591   O O   . GLY A  1 80  ? -56.292 26.631  -55.083  1.00 60.96  ?  80  GLY A O   1 
ATOM   592   N N   . ILE A  1 81  ? -55.696 24.517  -55.577  1.00 61.73  ?  81  ILE A N   1 
ATOM   593   C CA  . ILE A  1 81  ? -55.005 24.260  -54.312  1.00 62.15  ?  81  ILE A CA  1 
ATOM   594   C C   . ILE A  1 81  ? -53.528 23.957  -54.561  1.00 63.55  ?  81  ILE A C   1 
ATOM   595   O O   . ILE A  1 81  ? -53.192 23.062  -55.350  1.00 65.16  ?  81  ILE A O   1 
ATOM   596   C CB  . ILE A  1 81  ? -55.644 23.114  -53.524  1.00 62.75  ?  81  ILE A CB  1 
ATOM   597   C CG1 . ILE A  1 81  ? -57.075 23.481  -53.115  1.00 61.63  ?  81  ILE A CG1 1 
ATOM   598   C CG2 . ILE A  1 81  ? -54.706 22.731  -52.370  1.00 63.41  ?  81  ILE A CG2 1 
ATOM   599   C CD1 . ILE A  1 81  ? -57.969 22.238  -52.922  1.00 64.42  ?  81  ILE A CD1 1 
ATOM   600   N N   . ALA A  1 82  ? -52.659 24.623  -53.800  1.00 63.09  ?  82  ALA A N   1 
ATOM   601   C CA  . ALA A  1 82  ? -51.206 24.416  -53.967  1.00 60.33  ?  82  ALA A CA  1 
ATOM   602   C C   . ALA A  1 82  ? -50.561 23.919  -52.676  1.00 64.42  ?  82  ALA A C   1 
ATOM   603   O O   . ALA A  1 82  ? -50.947 24.400  -51.603  1.00 62.65  ?  82  ALA A O   1 
ATOM   604   C CB  . ALA A  1 82  ? -50.576 25.707  -54.391  1.00 62.36  ?  82  ALA A CB  1 
ATOM   605   N N   . LEU A  1 83  ? -49.597 23.009  -52.797  1.00 63.57  ?  83  LEU A N   1 
ATOM   606   C CA  . LEU A  1 83  ? -48.855 22.520  -51.613  1.00 64.61  ?  83  LEU A CA  1 
ATOM   607   C C   . LEU A  1 83  ? -47.433 23.070  -51.666  1.00 66.18  ?  83  LEU A C   1 
ATOM   608   O O   . LEU A  1 83  ? -46.692 22.677  -52.577  1.00 67.76  ?  83  LEU A O   1 
ATOM   609   C CB  . LEU A  1 83  ? -48.828 20.993  -51.632  1.00 62.37  ?  83  LEU A CB  1 
ATOM   610   C CG  . LEU A  1 83  ? -48.467 20.317  -50.312  1.00 65.64  ?  83  LEU A CG  1 
ATOM   611   C CD1 . LEU A  1 83  ? -49.225 19.010  -50.153  1.00 64.80  ?  83  LEU A CD1 1 
ATOM   612   C CD2 . LEU A  1 83  ? -46.971 20.070  -50.219  1.00 67.13  ?  83  LEU A CD2 1 
ATOM   613   N N   . ASP A  1 84  ? -47.076 23.947  -50.728  1.00 69.21  ?  84  ASP A N   1 
ATOM   614   C CA  . ASP A  1 84  ? -45.686 24.456  -50.647  1.00 66.05  ?  84  ASP A CA  1 
ATOM   615   C C   . ASP A  1 84  ? -44.900 23.495  -49.765  1.00 69.76  ?  84  ASP A C   1 
ATOM   616   O O   . ASP A  1 84  ? -45.282 23.326  -48.603  1.00 71.13  ?  84  ASP A O   1 
ATOM   617   C CB  . ASP A  1 84  ? -45.646 25.882  -50.105  1.00 66.49  ?  84  ASP A CB  1 
ATOM   618   C CG  . ASP A  1 84  ? -44.458 26.682  -50.595  1.00 70.10  ?  84  ASP A CG  1 
ATOM   619   O OD1 . ASP A  1 84  ? -43.407 26.065  -50.838  1.00 73.41  ?  84  ASP A OD1 1 
ATOM   620   O OD2 . ASP A  1 84  ? -44.596 27.911  -50.724  1.00 68.44  ?  84  ASP A OD2 1 
ATOM   621   N N   . THR A  1 85  ? -43.851 22.890  -50.304  1.00 71.85  ?  85  THR A N   1 
ATOM   622   C CA  . THR A  1 85  ? -43.087 21.872  -49.546  1.00 73.44  ?  85  THR A CA  1 
ATOM   623   C C   . THR A  1 85  ? -42.280 22.549  -48.441  1.00 76.56  ?  85  THR A C   1 
ATOM   624   O O   . THR A  1 85  ? -41.894 23.711  -48.630  1.00 74.00  ?  85  THR A O   1 
ATOM   625   C CB  . THR A  1 85  ? -42.216 21.054  -50.503  1.00 74.39  ?  85  THR A CB  1 
ATOM   626   O OG1 . THR A  1 85  ? -41.340 21.964  -51.167  1.00 77.15  ?  85  THR A OG1 1 
ATOM   627   C CG2 . THR A  1 85  ? -43.013 20.274  -51.524  1.00 73.63  ?  85  THR A CG2 1 
ATOM   628   N N   . LYS A  1 86  ? -42.070 21.860  -47.317  1.00 82.60  ?  86  LYS A N   1 
ATOM   629   C CA  . LYS A  1 86  ? -41.204 22.418  -46.252  1.00 81.61  ?  86  LYS A CA  1 
ATOM   630   C C   . LYS A  1 86  ? -39.823 22.558  -46.865  1.00 81.95  ?  86  LYS A C   1 
ATOM   631   O O   . LYS A  1 86  ? -39.302 23.680  -46.889  1.00 83.78  ?  86  LYS A O   1 
ATOM   632   C CB  . LYS A  1 86  ? -41.157 21.484  -45.045  1.00 85.07  ?  86  LYS A CB  1 
ATOM   633   C CG  . LYS A  1 86  ? -42.468 21.345  -44.287  1.00 91.29  ?  86  LYS A CG  1 
ATOM   634   C CD  . LYS A  1 86  ? -42.386 20.395  -43.115  1.00 98.26  ?  86  LYS A CD  1 
ATOM   635   C CE  . LYS A  1 86  ? -43.691 20.285  -42.356  1.00 105.91 ?  86  LYS A CE  1 
ATOM   636   N NZ  . LYS A  1 86  ? -43.587 19.330  -41.229  1.00 109.13 ?  86  LYS A NZ  1 
ATOM   637   N N   . GLY A  1 87  ? -39.256 21.450  -47.331  1.00 82.92  ?  87  GLY A N   1 
ATOM   638   C CA  . GLY A  1 87  ? -37.984 21.546  -48.062  1.00 88.24  ?  87  GLY A CA  1 
ATOM   639   C C   . GLY A  1 87  ? -36.767 21.256  -47.220  1.00 91.68  ?  87  GLY A C   1 
ATOM   640   O O   . GLY A  1 87  ? -36.837 21.428  -45.998  1.00 93.13  ?  87  GLY A O   1 
ATOM   641   N N   . PRO A  1 88  ? -35.652 20.810  -47.833  1.00 95.06  ?  88  PRO A N   1 
ATOM   642   C CA  . PRO A  1 88  ? -34.414 20.600  -47.104  1.00 97.78  ?  88  PRO A CA  1 
ATOM   643   C C   . PRO A  1 88  ? -33.994 21.924  -46.465  1.00 99.58  ?  88  PRO A C   1 
ATOM   644   O O   . PRO A  1 88  ? -33.989 22.921  -47.156  1.00 96.23  ?  88  PRO A O   1 
ATOM   645   C CB  . PRO A  1 88  ? -33.418 20.213  -48.198  1.00 96.95  ?  88  PRO A CB  1 
ATOM   646   C CG  . PRO A  1 88  ? -34.058 20.660  -49.491  1.00 92.11  ?  88  PRO A CG  1 
ATOM   647   C CD  . PRO A  1 88  ? -35.540 20.490  -49.252  1.00 92.46  ?  88  PRO A CD  1 
ATOM   648   N N   . GLU A  1 89  ? -33.689 21.917  -45.174  1.00 101.13 ?  89  GLU A N   1 
ATOM   649   C CA  . GLU A  1 89  ? -33.378 23.205  -44.520  1.00 109.43 ?  89  GLU A CA  1 
ATOM   650   C C   . GLU A  1 89  ? -32.801 22.671  -43.221  1.00 121.68 ?  89  GLU A C   1 
ATOM   651   O O   . GLU A  1 89  ? -33.486 21.896  -42.541  1.00 124.12 ?  89  GLU A O   1 
ATOM   652   C CB  . GLU A  1 89  ? -34.613 24.103  -44.462  1.00 111.53 ?  89  GLU A CB  1 
ATOM   653   C CG  . GLU A  1 89  ? -35.875 23.403  -43.994  1.00 113.83 ?  89  GLU A CG  1 
ATOM   654   C CD  . GLU A  1 89  ? -36.942 24.341  -43.459  1.00 116.08 ?  89  GLU A CD  1 
ATOM   655   O OE1 . GLU A  1 89  ? -36.856 24.714  -42.275  1.00 120.68 ?  89  GLU A OE1 1 
ATOM   656   O OE2 . GLU A  1 89  ? -37.850 24.700  -44.231  1.00 104.92 ?  89  GLU A OE2 1 
ATOM   657   N N   . ILE A  1 90  ? -31.566 23.047  -42.915  1.00 125.39 ?  90  ILE A N   1 
ATOM   658   C CA  . ILE A  1 90  ? -31.074 22.938  -41.522  1.00 132.91 ?  90  ILE A CA  1 
ATOM   659   C C   . ILE A  1 90  ? -31.964 23.894  -40.737  1.00 137.01 ?  90  ILE A C   1 
ATOM   660   O O   . ILE A  1 90  ? -31.876 25.107  -40.980  1.00 141.44 ?  90  ILE A O   1 
ATOM   661   C CB  . ILE A  1 90  ? -29.593 23.334  -41.442  1.00 137.98 ?  90  ILE A CB  1 
ATOM   662   C CG1 . ILE A  1 90  ? -28.870 23.116  -42.773  1.00 133.88 ?  90  ILE A CG1 1 
ATOM   663   C CG2 . ILE A  1 90  ? -28.903 22.616  -40.294  1.00 140.32 ?  90  ILE A CG2 1 
ATOM   664   C CD1 . ILE A  1 90  ? -28.633 21.667  -43.115  1.00 132.61 ?  90  ILE A CD1 1 
ATOM   665   N N   . ARG A  1 91  ? -32.839 23.367  -39.888  1.00 136.33 ?  91  ARG A N   1 
ATOM   666   C CA  . ARG A  1 91  ? -33.783 24.268  -39.188  1.00 140.22 ?  91  ARG A CA  1 
ATOM   667   C C   . ARG A  1 91  ? -33.632 24.080  -37.682  1.00 145.37 ?  91  ARG A C   1 
ATOM   668   O O   . ARG A  1 91  ? -32.849 23.206  -37.273  1.00 147.27 ?  91  ARG A O   1 
ATOM   669   C CB  . ARG A  1 91  ? -35.219 23.987  -39.636  1.00 137.94 ?  91  ARG A CB  1 
ATOM   670   N N   . THR A  1 92  ? -34.370 24.869  -36.902  1.00 144.90 ?  92  THR A N   1 
ATOM   671   C CA  . THR A  1 92  ? -34.248 24.802  -35.429  1.00 148.01 ?  92  THR A CA  1 
ATOM   672   C C   . THR A  1 92  ? -35.369 25.618  -34.800  1.00 148.77 ?  92  THR A C   1 
ATOM   673   O O   . THR A  1 92  ? -35.521 26.782  -35.205  1.00 147.58 ?  92  THR A O   1 
ATOM   674   C CB  . THR A  1 92  ? -32.921 25.417  -34.987  1.00 147.37 ?  92  THR A CB  1 
ATOM   675   O OG1 . THR A  1 92  ? -33.061 25.841  -33.631  1.00 145.15 ?  92  THR A OG1 1 
ATOM   676   C CG2 . THR A  1 92  ? -32.497 26.590  -35.843  1.00 147.04 ?  92  THR A CG2 1 
ATOM   677   N N   . GLY A  1 93  ? -36.092 25.059  -33.825  1.00 151.57 ?  93  GLY A N   1 
ATOM   678   C CA  . GLY A  1 93  ? -37.107 25.892  -33.154  1.00 153.30 ?  93  GLY A CA  1 
ATOM   679   C C   . GLY A  1 93  ? -37.774 25.255  -31.953  1.00 152.72 ?  93  GLY A C   1 
ATOM   680   O O   . GLY A  1 93  ? -37.122 24.414  -31.306  1.00 150.26 ?  93  GLY A O   1 
ATOM   681   N N   . LEU A  1 94  ? -39.003 25.690  -31.643  1.00 156.51 ?  94  LEU A N   1 
ATOM   682   C CA  . LEU A  1 94  ? -39.789 25.147  -30.501  1.00 156.71 ?  94  LEU A CA  1 
ATOM   683   C C   . LEU A  1 94  ? -39.157 25.675  -29.210  1.00 157.95 ?  94  LEU A C   1 
ATOM   684   O O   . LEU A  1 94  ? -39.346 25.030  -28.167  1.00 159.72 ?  94  LEU A O   1 
ATOM   685   C CB  . LEU A  1 94  ? -39.686 23.619  -30.485  1.00 155.30 ?  94  LEU A CB  1 
ATOM   686   C CG  . LEU A  1 94  ? -40.734 22.893  -31.325  1.00 152.24 ?  94  LEU A CG  1 
ATOM   687   C CD1 . LEU A  1 94  ? -42.107 23.510  -31.116  1.00 147.22 ?  94  LEU A CD1 1 
ATOM   688   C CD2 . LEU A  1 94  ? -40.356 22.920  -32.798  1.00 148.51 ?  94  LEU A CD2 1 
ATOM   689   N N   . PHE A  1 95  ? -38.504 26.836  -29.269  1.00 159.36 ?  95  PHE A N   1 
ATOM   690   C CA  . PHE A  1 95  ? -37.973 27.531  -28.066  1.00 162.15 ?  95  PHE A CA  1 
ATOM   691   C C   . PHE A  1 95  ? -38.902 27.586  -26.852  1.00 161.50 ?  95  PHE A C   1 
ATOM   692   O O   . PHE A  1 95  ? -40.030 28.082  -26.995  1.00 159.74 ?  95  PHE A O   1 
ATOM   693   C CB  . PHE A  1 95  ? -37.705 29.002  -28.386  1.00 164.12 ?  95  PHE A CB  1 
ATOM   694   C CG  . PHE A  1 95  ? -36.473 29.270  -29.211  1.00 165.94 ?  95  PHE A CG  1 
ATOM   695   C CD1 . PHE A  1 95  ? -35.210 29.179  -28.650  1.00 166.98 ?  95  PHE A CD1 1 
ATOM   696   C CD2 . PHE A  1 95  ? -36.578 29.623  -30.545  1.00 164.32 ?  95  PHE A CD2 1 
ATOM   697   C CE1 . PHE A  1 95  ? -34.078 29.429  -29.409  1.00 167.11 ?  95  PHE A CE1 1 
ATOM   698   C CE2 . PHE A  1 95  ? -35.445 29.872  -31.303  1.00 164.29 ?  95  PHE A CE2 1 
ATOM   699   C CZ  . PHE A  1 95  ? -34.198 29.776  -30.733  1.00 166.40 ?  95  PHE A CZ  1 
ATOM   700   N N   . LYS A  1 96  ? -38.445 27.098  -25.696  1.00 162.09 ?  96  LYS A N   1 
ATOM   701   C CA  . LYS A  1 96  ? -39.194 27.191  -24.439  1.00 159.31 ?  96  LYS A CA  1 
ATOM   702   C C   . LYS A  1 96  ? -39.631 28.633  -24.175  1.00 157.93 ?  96  LYS A C   1 
ATOM   703   O O   . LYS A  1 96  ? -38.786 29.508  -23.937  1.00 157.08 ?  96  LYS A O   1 
ATOM   704   C CB  . LYS A  1 96  ? -38.360 26.662  -23.262  1.00 159.71 ?  96  LYS A CB  1 
ATOM   705   N N   . ASP A  1 97  ? -40.951 28.869  -24.215  1.00 155.76 ?  97  ASP A N   1 
ATOM   706   C CA  . ASP A  1 97  ? -41.666 30.165  -24.179  1.00 155.55 ?  97  ASP A CA  1 
ATOM   707   C C   . ASP A  1 97  ? -41.698 30.822  -25.560  1.00 158.52 ?  97  ASP A C   1 
ATOM   708   O O   . ASP A  1 97  ? -42.113 31.994  -25.673  1.00 158.01 ?  97  ASP A O   1 
ATOM   709   C CB  . ASP A  1 97  ? -41.099 31.140  -23.133  1.00 154.02 ?  97  ASP A CB  1 
ATOM   710   C CG  . ASP A  1 97  ? -41.653 30.884  -21.715  1.00 154.53 ?  97  ASP A CG  1 
ATOM   711   O OD1 . ASP A  1 97  ? -42.763 31.366  -21.405  1.00 154.90 ?  97  ASP A OD1 1 
ATOM   712   O OD2 . ASP A  1 97  ? -40.987 30.197  -20.903  1.00 154.92 -1 97  ASP A OD2 1 
ATOM   713   N N   . GLY A  1 98  ? -41.294 30.101  -26.619  1.00 159.20 ?  98  GLY A N   1 
ATOM   714   C CA  . GLY A  1 98  ? -41.378 30.569  -27.987  1.00 158.47 ?  98  GLY A CA  1 
ATOM   715   C C   . GLY A  1 98  ? -40.159 31.300  -28.521  1.00 163.35 ?  98  GLY A C   1 
ATOM   716   O O   . GLY A  1 98  ? -40.066 31.488  -29.745  1.00 162.73 ?  98  GLY A O   1 
ATOM   717   N N   . GLU A  1 99  ? -39.210 31.684  -27.658  1.00 165.78 ?  99  GLU A N   1 
ATOM   718   C CA  . GLU A  1 99  ? -38.205 32.695  -27.982  1.00 169.30 ?  99  GLU A CA  1 
ATOM   719   C C   . GLU A  1 99  ? -36.923 32.494  -27.177  1.00 171.27 ?  99  GLU A C   1 
ATOM   720   O O   . GLU A  1 99  ? -36.915 31.849  -26.122  1.00 167.13 ?  99  GLU A O   1 
ATOM   721   C CB  . GLU A  1 99  ? -38.734 34.093  -27.674  1.00 170.58 ?  99  GLU A CB  1 
ATOM   722   C CG  . GLU A  1 99  ? -38.806 34.318  -26.172  1.00 170.42 ?  99  GLU A CG  1 
ATOM   723   C CD  . GLU A  1 99  ? -38.994 35.756  -25.822  1.00 177.94 ?  99  GLU A CD  1 
ATOM   724   O OE1 . GLU A  1 99  ? -38.678 36.603  -26.682  1.00 178.11 ?  99  GLU A OE1 1 
ATOM   725   O OE2 . GLU A  1 99  ? -39.447 36.038  -24.689  1.00 183.91 -1 99  GLU A OE2 1 
ATOM   726   N N   . ALA A  1 100 ? -35.836 33.090  -27.682  1.00 173.10 ?  100 ALA A N   1 
ATOM   727   C CA  . ALA A  1 100 ? -34.616 33.265  -26.895  1.00 175.44 ?  100 ALA A CA  1 
ATOM   728   C C   . ALA A  1 100 ? -33.829 34.447  -27.453  1.00 175.42 ?  100 ALA A C   1 
ATOM   729   O O   . ALA A  1 100 ? -33.725 34.599  -28.670  1.00 176.40 ?  100 ALA A O   1 
ATOM   730   C CB  . ALA A  1 100 ? -33.753 31.995  -26.896  1.00 176.42 ?  100 ALA A CB  1 
ATOM   731   N N   . THR A  1 101 ? -33.281 35.279  -26.566  1.00 178.89 ?  101 THR A N   1 
ATOM   732   C CA  . THR A  1 101 ? -32.478 36.439  -26.958  1.00 181.96 ?  101 THR A CA  1 
ATOM   733   C C   . THR A  1 101 ? -31.001 36.187  -26.674  1.00 184.73 ?  101 THR A C   1 
ATOM   734   O O   . THR A  1 101 ? -30.640 35.762  -25.568  1.00 183.90 ?  101 THR A O   1 
ATOM   735   C CB  . THR A  1 101 ? -32.927 37.716  -26.238  1.00 182.00 ?  101 THR A CB  1 
ATOM   736   O OG1 . THR A  1 101 ? -34.320 37.930  -26.473  1.00 183.10 ?  101 THR A OG1 1 
ATOM   737   C CG2 . THR A  1 101 ? -32.152 38.933  -26.741  1.00 180.85 ?  101 THR A CG2 1 
ATOM   738   N N   . TYR A  1 102 ? -30.152 36.469  -27.673  1.00 186.29 ?  102 TYR A N   1 
ATOM   739   C CA  . TYR A  1 102 ? -28.713 36.237  -27.595  1.00 187.51 ?  102 TYR A CA  1 
ATOM   740   C C   . TYR A  1 102 ? -27.977 37.562  -27.702  1.00 188.06 ?  102 TYR A C   1 
ATOM   741   O O   . TYR A  1 102 ? -28.271 38.376  -28.586  1.00 185.26 ?  102 TYR A O   1 
ATOM   742   C CB  . TYR A  1 102 ? -28.227 35.277  -28.694  1.00 185.53 ?  102 TYR A CB  1 
ATOM   743   C CG  . TYR A  1 102 ? -28.855 33.906  -28.601  1.00 184.62 ?  102 TYR A CG  1 
ATOM   744   C CD1 . TYR A  1 102 ? -30.109 33.661  -29.149  1.00 182.56 ?  102 TYR A CD1 1 
ATOM   745   C CD2 . TYR A  1 102 ? -28.213 32.864  -27.946  1.00 183.83 ?  102 TYR A CD2 1 
ATOM   746   C CE1 . TYR A  1 102 ? -30.701 32.420  -29.055  1.00 180.42 ?  102 TYR A CE1 1 
ATOM   747   C CE2 . TYR A  1 102 ? -28.803 31.621  -27.849  1.00 182.22 ?  102 TYR A CE2 1 
ATOM   748   C CZ  . TYR A  1 102 ? -30.042 31.405  -28.404  1.00 181.40 ?  102 TYR A CZ  1 
ATOM   749   O OH  . TYR A  1 102 ? -30.630 30.169  -28.311  1.00 181.47 ?  102 TYR A OH  1 
ATOM   750   N N   . ALA A  1 103 ? -27.038 37.767  -26.809  1.00 191.29 ?  103 ALA A N   1 
ATOM   751   C CA  . ALA A  1 103 ? -26.148 38.907  -26.763  1.00 192.72 ?  103 ALA A CA  1 
ATOM   752   C C   . ALA A  1 103 ? -24.773 38.530  -27.302  1.00 193.98 ?  103 ALA A C   1 
ATOM   753   O O   . ALA A  1 103 ? -24.374 37.360  -27.236  1.00 194.39 ?  103 ALA A O   1 
ATOM   754   C CB  . ALA A  1 103 ? -26.010 39.426  -25.329  1.00 194.11 ?  103 ALA A CB  1 
ATOM   755   N N   . PRO A  1 104 ? -24.049 39.498  -27.874  1.00 193.87 ?  104 PRO A N   1 
ATOM   756   C CA  . PRO A  1 104 ? -22.652 39.246  -28.260  1.00 192.58 ?  104 PRO A CA  1 
ATOM   757   C C   . PRO A  1 104 ? -21.780 38.921  -27.051  1.00 194.09 ?  104 PRO A C   1 
ATOM   758   O O   . PRO A  1 104 ? -22.001 39.413  -25.941  1.00 193.36 ?  104 PRO A O   1 
ATOM   759   C CB  . PRO A  1 104 ? -22.214 40.557  -28.928  1.00 190.22 ?  104 PRO A CB  1 
ATOM   760   C CG  . PRO A  1 104 ? -23.452 41.329  -29.210  1.00 189.43 ?  104 PRO A CG  1 
ATOM   761   C CD  . PRO A  1 104 ? -24.590 40.752  -28.431  1.00 191.88 ?  104 PRO A CD  1 
ATOM   762   N N   . GLY A  1 105 ? -20.775 38.072  -27.282  1.00 193.87 ?  105 GLY A N   1 
ATOM   763   C CA  . GLY A  1 105 ? -19.919 37.567  -26.232  1.00 194.02 ?  105 GLY A CA  1 
ATOM   764   C C   . GLY A  1 105 ? -20.421 36.314  -25.540  1.00 195.59 ?  105 GLY A C   1 
ATOM   765   O O   . GLY A  1 105 ? -19.612 35.582  -24.954  1.00 195.06 ?  105 GLY A O   1 
ATOM   766   N N   . ASP A  1 106 ? -21.730 36.047  -25.596  1.00 196.36 ?  106 ASP A N   1 
ATOM   767   C CA  . ASP A  1 106 ? -22.329 34.879  -24.959  1.00 196.84 ?  106 ASP A CA  1 
ATOM   768   C C   . ASP A  1 106 ? -21.820 33.579  -25.585  1.00 195.48 ?  106 ASP A C   1 
ATOM   769   O O   . ASP A  1 106 ? -21.325 33.549  -26.715  1.00 193.25 ?  106 ASP A O   1 
ATOM   770   C CB  . ASP A  1 106 ? -23.855 34.916  -25.084  1.00 197.09 ?  106 ASP A CB  1 
ATOM   771   C CG  . ASP A  1 106 ? -24.489 36.037  -24.285  1.00 198.31 ?  106 ASP A CG  1 
ATOM   772   O OD1 . ASP A  1 106 ? -23.765 36.730  -23.539  1.00 197.62 ?  106 ASP A OD1 1 
ATOM   773   O OD2 . ASP A  1 106 ? -25.721 36.220  -24.412  1.00 198.04 -1 106 ASP A OD2 1 
ATOM   774   N N   . THR A  1 107 ? -21.965 32.487  -24.835  1.00 195.25 ?  107 THR A N   1 
ATOM   775   C CA  . THR A  1 107 ? -21.680 31.144  -25.322  1.00 193.66 ?  107 THR A CA  1 
ATOM   776   C C   . THR A  1 107 ? -22.968 30.334  -25.282  1.00 193.46 ?  107 THR A C   1 
ATOM   777   O O   . THR A  1 107 ? -23.747 30.446  -24.326  1.00 192.67 ?  107 THR A O   1 
ATOM   778   C CB  . THR A  1 107 ? -20.587 30.459  -24.479  1.00 193.47 ?  107 THR A CB  1 
ATOM   779   O OG1 . THR A  1 107 ? -19.315 31.037  -24.788  1.00 194.27 ?  107 THR A OG1 1 
ATOM   780   C CG2 . THR A  1 107 ? -20.524 28.961  -24.761  1.00 191.10 ?  107 THR A CG2 1 
ATOM   781   N N   . VAL A  1 108 ? -23.206 29.535  -26.329  1.00 191.81 ?  108 VAL A N   1 
ATOM   782   C CA  . VAL A  1 108 ? -24.435 28.745  -26.412  1.00 188.08 ?  108 VAL A CA  1 
ATOM   783   C C   . VAL A  1 108 ? -24.142 27.340  -26.934  1.00 184.91 ?  108 VAL A C   1 
ATOM   784   O O   . VAL A  1 108 ? -23.240 27.134  -27.758  1.00 183.95 ?  108 VAL A O   1 
ATOM   785   C CB  . VAL A  1 108 ? -25.504 29.461  -27.265  1.00 186.40 ?  108 VAL A CB  1 
ATOM   786   C CG1 . VAL A  1 108 ? -26.620 28.520  -27.658  1.00 184.05 ?  108 VAL A CG1 1 
ATOM   787   C CG2 . VAL A  1 108 ? -26.070 30.611  -26.478  1.00 187.56 ?  108 VAL A CG2 1 
ATOM   788   N N   . LEU A  1 109 ? -24.888 26.374  -26.385  1.00 185.20 ?  109 LEU A N   1 
ATOM   789   C CA  . LEU A  1 109 ? -24.863 24.972  -26.789  1.00 184.49 ?  109 LEU A CA  1 
ATOM   790   C C   . LEU A  1 109 ? -25.713 24.795  -28.046  1.00 182.30 ?  109 LEU A C   1 
ATOM   791   O O   . LEU A  1 109 ? -26.864 25.244  -28.092  1.00 181.11 ?  109 LEU A O   1 
ATOM   792   C CB  . LEU A  1 109 ? -25.426 24.084  -25.664  1.00 185.74 ?  109 LEU A CB  1 
ATOM   793   C CG  . LEU A  1 109 ? -24.710 23.630  -24.378  1.00 181.17 ?  109 LEU A CG  1 
ATOM   794   C CD1 . LEU A  1 109 ? -25.691 22.860  -23.507  1.00 178.89 ?  109 LEU A CD1 1 
ATOM   795   C CD2 . LEU A  1 109 ? -23.479 22.780  -24.658  1.00 180.06 ?  109 LEU A CD2 1 
ATOM   796   N N   . VAL A  1 110 ? -25.156 24.131  -29.057  1.00 181.13 ?  110 VAL A N   1 
ATOM   797   C CA  . VAL A  1 110 ? -25.860 23.823  -30.306  1.00 177.82 ?  110 VAL A CA  1 
ATOM   798   C C   . VAL A  1 110 ? -25.876 22.304  -30.435  1.00 175.83 ?  110 VAL A C   1 
ATOM   799   O O   . VAL A  1 110 ? -24.826 21.692  -30.668  1.00 177.07 ?  110 VAL A O   1 
ATOM   800   C CB  . VAL A  1 110 ? -25.189 24.476  -31.528  1.00 176.99 ?  110 VAL A CB  1 
ATOM   801   C CG1 . VAL A  1 110 ? -25.957 24.160  -32.798  1.00 170.93 ?  110 VAL A CG1 1 
ATOM   802   C CG2 . VAL A  1 110 ? -25.044 25.994  -31.344  1.00 176.94 ?  110 VAL A CG2 1 
ATOM   803   N N   . THR A  1 111 ? -27.050 21.689  -30.274  1.00 173.33 ?  111 THR A N   1 
ATOM   804   C CA  . THR A  1 111 ? -27.150 20.242  -30.119  1.00 172.44 ?  111 THR A CA  1 
ATOM   805   C C   . THR A  1 111 ? -27.968 19.591  -31.225  1.00 169.25 ?  111 THR A C   1 
ATOM   806   O O   . THR A  1 111 ? -28.884 20.193  -31.791  1.00 166.93 ?  111 THR A O   1 
ATOM   807   C CB  . THR A  1 111 ? -27.781 19.855  -28.774  1.00 173.67 ?  111 THR A CB  1 
ATOM   808   O OG1 . THR A  1 111 ? -27.555 18.462  -28.532  1.00 175.10 ?  111 THR A OG1 1 
ATOM   809   C CG2 . THR A  1 111 ? -29.281 20.109  -28.780  1.00 171.11 ?  111 THR A CG2 1 
ATOM   810   N N   . THR A  1 112 ? -27.635 18.332  -31.510  1.00 169.52 ?  112 THR A N   1 
ATOM   811   C CA  . THR A  1 112 ? -28.424 17.499  -32.405  1.00 168.60 ?  112 THR A CA  1 
ATOM   812   C C   . THR A  1 112 ? -29.095 16.340  -31.666  1.00 170.71 ?  112 THR A C   1 
ATOM   813   O O   . THR A  1 112 ? -29.441 15.329  -32.285  1.00 170.51 ?  112 THR A O   1 
ATOM   814   C CB  . THR A  1 112 ? -27.558 16.976  -33.556  1.00 165.08 ?  112 THR A CB  1 
ATOM   815   O OG1 . THR A  1 112 ? -26.704 15.933  -33.086  1.00 166.11 ?  112 THR A OG1 1 
ATOM   816   C CG2 . THR A  1 112 ? -26.704 18.082  -34.136  1.00 162.34 ?  112 THR A CG2 1 
ATOM   817   N N   . ASP A  1 113 ? -29.288 16.468  -30.317  1.00 172.49 ?  113 ASP A N   1 
ATOM   818   C CA  . ASP A  1 113 ? -30.023 15.545  -29.437  1.00 173.93 ?  113 ASP A CA  1 
ATOM   819   C C   . ASP A  1 113 ? -31.515 15.884  -29.473  1.00 174.21 ?  113 ASP A C   1 
ATOM   820   O O   . ASP A  1 113 ? -31.890 17.029  -29.184  1.00 174.25 ?  113 ASP A O   1 
ATOM   821   C CB  . ASP A  1 113 ? -29.497 15.635  -27.995  1.00 173.71 ?  113 ASP A CB  1 
ATOM   822   C CG  . ASP A  1 113 ? -30.012 14.511  -27.077  1.00 171.93 ?  113 ASP A CG  1 
ATOM   823   O OD1 . ASP A  1 113 ? -30.919 13.747  -27.469  1.00 171.80 ?  113 ASP A OD1 1 
ATOM   824   O OD2 . ASP A  1 113 ? -29.492 14.397  -25.945  1.00 168.61 -1 113 ASP A OD2 1 
ATOM   825   N N   . PRO A  1 114 ? -32.396 14.940  -29.828  1.00 173.00 ?  114 PRO A N   1 
ATOM   826   C CA  . PRO A  1 114 ? -33.836 15.263  -29.872  1.00 171.72 ?  114 PRO A CA  1 
ATOM   827   C C   . PRO A  1 114 ? -34.449 15.629  -28.514  1.00 172.36 ?  114 PRO A C   1 
ATOM   828   O O   . PRO A  1 114 ? -35.584 16.120  -28.493  1.00 170.96 ?  114 PRO A O   1 
ATOM   829   C CB  . PRO A  1 114 ? -34.480 13.992  -30.445  1.00 171.15 ?  114 PRO A CB  1 
ATOM   830   C CG  . PRO A  1 114 ? -33.375 13.097  -30.872  1.00 171.39 ?  114 PRO A CG  1 
ATOM   831   C CD  . PRO A  1 114 ? -32.061 13.650  -30.459  1.00 171.45 ?  114 PRO A CD  1 
ATOM   832   N N   . ALA A  1 115 ? -33.742 15.428  -27.394  1.00 174.31 ?  115 ALA A N   1 
ATOM   833   C CA  . ALA A  1 115 ? -34.317 15.731  -26.080  1.00 176.48 ?  115 ALA A CA  1 
ATOM   834   C C   . ALA A  1 115 ? -34.524 17.228  -25.869  1.00 177.14 ?  115 ALA A C   1 
ATOM   835   O O   . ALA A  1 115 ? -35.397 17.629  -25.087  1.00 176.66 ?  115 ALA A O   1 
ATOM   836   C CB  . ALA A  1 115 ? -33.430 15.171  -24.967  1.00 175.33 ?  115 ALA A CB  1 
ATOM   837   N N   . PHE A  1 116 ? -33.722 18.061  -26.531  1.00 176.42 ?  116 PHE A N   1 
ATOM   838   C CA  . PHE A  1 116 ? -33.852 19.508  -26.468  1.00 175.18 ?  116 PHE A CA  1 
ATOM   839   C C   . PHE A  1 116 ? -34.566 20.074  -27.694  1.00 173.10 ?  116 PHE A C   1 
ATOM   840   O O   . PHE A  1 116 ? -34.454 21.277  -27.962  1.00 172.19 ?  116 PHE A O   1 
ATOM   841   C CB  . PHE A  1 116 ? -32.476 20.171  -26.316  1.00 176.30 ?  116 PHE A CB  1 
ATOM   842   C CG  . PHE A  1 116 ? -31.624 19.609  -25.200  1.00 178.69 ?  116 PHE A CG  1 
ATOM   843   C CD1 . PHE A  1 116 ? -31.070 18.341  -25.291  1.00 177.90 ?  116 PHE A CD1 1 
ATOM   844   C CD2 . PHE A  1 116 ? -31.349 20.372  -24.074  1.00 179.96 ?  116 PHE A CD2 1 
ATOM   845   C CE1 . PHE A  1 116 ? -30.287 17.835  -24.276  1.00 178.68 ?  116 PHE A CE1 1 
ATOM   846   C CE2 . PHE A  1 116 ? -30.561 19.871  -23.056  1.00 181.49 ?  116 PHE A CE2 1 
ATOM   847   C CZ  . PHE A  1 116 ? -30.030 18.601  -23.157  1.00 181.94 ?  116 PHE A CZ  1 
ATOM   848   N N   . GLU A  1 117 ? -35.300 19.232  -28.442  1.00 171.98 ?  117 GLU A N   1 
ATOM   849   C CA  . GLU A  1 117 ? -35.858 19.656  -29.732  1.00 169.30 ?  117 GLU A CA  1 
ATOM   850   C C   . GLU A  1 117 ? -36.880 20.781  -29.572  1.00 166.20 ?  117 GLU A C   1 
ATOM   851   O O   . GLU A  1 117 ? -37.072 21.586  -30.495  1.00 163.25 ?  117 GLU A O   1 
ATOM   852   C CB  . GLU A  1 117 ? -36.480 18.457  -30.465  1.00 168.69 ?  117 GLU A CB  1 
ATOM   853   C CG  . GLU A  1 117 ? -37.048 18.772  -31.864  1.00 165.75 ?  117 GLU A CG  1 
ATOM   854   C CD  . GLU A  1 117 ? -37.198 17.538  -32.743  1.00 165.43 ?  117 GLU A CD  1 
ATOM   855   O OE1 . GLU A  1 117 ? -37.474 16.445  -32.193  1.00 164.38 ?  117 GLU A OE1 1 
ATOM   856   O OE2 . GLU A  1 117 ? -37.059 17.672  -33.984  1.00 166.10 -1 117 GLU A OE2 1 
ATOM   857   N N   . LYS A  1 118 ? -37.533 20.854  -28.409  1.00 166.46 ?  118 LYS A N   1 
ATOM   858   C CA  . LYS A  1 118 ? -38.402 21.962  -28.051  1.00 164.39 ?  118 LYS A CA  1 
ATOM   859   C C   . LYS A  1 118 ? -37.942 22.712  -26.799  1.00 166.48 ?  118 LYS A C   1 
ATOM   860   O O   . LYS A  1 118 ? -38.301 23.881  -26.634  1.00 166.19 ?  118 LYS A O   1 
ATOM   861   C CB  . LYS A  1 118 ? -39.845 21.446  -27.872  1.00 160.24 ?  118 LYS A CB  1 
ATOM   862   C CG  . LYS A  1 118 ? -40.941 22.470  -27.559  1.00 157.13 ?  118 LYS A CG  1 
ATOM   863   C CD  . LYS A  1 118 ? -42.275 21.849  -27.461  1.00 156.84 ?  118 LYS A CD  1 
ATOM   864   C CE  . LYS A  1 118 ? -43.417 22.794  -27.129  1.00 155.73 ?  118 LYS A CE  1 
ATOM   865   N NZ  . LYS A  1 118 ? -44.741 22.132  -27.038  1.00 156.14 ?  118 LYS A NZ  1 
ATOM   866   N N   . ILE A  1 119 ? -37.128 22.112  -25.937  1.00 167.50 ?  119 ILE A N   1 
ATOM   867   C CA  . ILE A  1 119 ? -36.753 22.827  -24.722  1.00 170.65 ?  119 ILE A CA  1 
ATOM   868   C C   . ILE A  1 119 ? -35.443 23.497  -25.131  1.00 172.15 ?  119 ILE A C   1 
ATOM   869   O O   . ILE A  1 119 ? -34.364 23.172  -24.618  1.00 173.11 ?  119 ILE A O   1 
ATOM   870   C CB  . ILE A  1 119 ? -36.603 21.862  -23.529  1.00 174.42 ?  119 ILE A CB  1 
ATOM   871   C CG1 . ILE A  1 119 ? -37.836 20.951  -23.451  1.00 172.94 ?  119 ILE A CG1 1 
ATOM   872   C CG2 . ILE A  1 119 ? -36.492 22.637  -22.213  1.00 173.09 ?  119 ILE A CG2 1 
ATOM   873   C CD1 . ILE A  1 119 ? -37.732 19.818  -22.433  1.00 173.39 ?  119 ILE A CD1 1 
ATOM   874   N N   . GLY A  1 120 ? -35.546 24.451  -26.062  1.00 171.23 ?  120 GLY A N   1 
ATOM   875   C CA  . GLY A  1 120 ? -34.433 25.267  -26.521  1.00 173.10 ?  120 GLY A CA  1 
ATOM   876   C C   . GLY A  1 120 ? -34.363 26.623  -25.849  1.00 175.06 ?  120 GLY A C   1 
ATOM   877   O O   . GLY A  1 120 ? -35.225 27.481  -26.056  1.00 171.83 ?  120 GLY A O   1 
ATOM   878   N N   . THR A  1 121 ? -33.322 26.829  -25.051  1.00 180.63 ?  121 THR A N   1 
ATOM   879   C CA  . THR A  1 121 ? -33.180 27.982  -24.179  1.00 180.58 ?  121 THR A CA  1 
ATOM   880   C C   . THR A  1 121 ? -31.968 28.809  -24.594  1.00 182.50 ?  121 THR A C   1 
ATOM   881   O O   . THR A  1 121 ? -31.200 28.423  -25.477  1.00 181.94 ?  121 THR A O   1 
ATOM   882   C CB  . THR A  1 121 ? -33.055 27.509  -22.735  1.00 180.32 ?  121 THR A CB  1 
ATOM   883   O OG1 . THR A  1 121 ? -32.228 26.340  -22.717  1.00 180.13 ?  121 THR A OG1 1 
ATOM   884   C CG2 . THR A  1 121 ? -34.421 27.147  -22.195  1.00 179.86 ?  121 THR A CG2 1 
ATOM   885   N N   . LYS A  1 122 ? -31.785 29.954  -23.931  1.00 183.56 ?  122 LYS A N   1 
ATOM   886   C CA  . LYS A  1 122 ? -30.697 30.870  -24.262  1.00 183.68 ?  122 LYS A CA  1 
ATOM   887   C C   . LYS A  1 122 ? -29.330 30.234  -24.046  1.00 183.48 ?  122 LYS A C   1 
ATOM   888   O O   . LYS A  1 122 ? -28.302 30.871  -24.292  1.00 184.19 ?  122 LYS A O   1 
ATOM   889   C CB  . LYS A  1 122 ? -30.806 32.155  -23.437  1.00 184.48 ?  122 LYS A CB  1 
ATOM   890   N N   . GLU A  1 123 ? -29.307 28.986  -23.587  1.00 183.55 ?  123 GLU A N   1 
ATOM   891   C CA  . GLU A  1 123 ? -28.071 28.253  -23.350  1.00 185.43 ?  123 GLU A CA  1 
ATOM   892   C C   . GLU A  1 123 ? -27.946 26.989  -24.188  1.00 183.99 ?  123 GLU A C   1 
ATOM   893   O O   . GLU A  1 123 ? -26.838 26.646  -24.591  1.00 185.86 ?  123 GLU A O   1 
ATOM   894   C CB  . GLU A  1 123 ? -27.918 27.888  -21.849  1.00 187.40 ?  123 GLU A CB  1 
ATOM   895   C CG  . GLU A  1 123 ? -29.220 27.610  -21.074  1.00 185.72 ?  123 GLU A CG  1 
ATOM   896   C CD  . GLU A  1 123 ? -29.590 28.700  -20.074  1.00 183.66 ?  123 GLU A CD  1 
ATOM   897   O OE1 . GLU A  1 123 ? -29.488 29.898  -20.403  1.00 184.13 ?  123 GLU A OE1 1 
ATOM   898   O OE2 . GLU A  1 123 ? -30.011 28.351  -18.957  1.00 183.66 -1 123 GLU A OE2 1 
ATOM   899   N N   . LYS A  1 124 ? -29.042 26.278  -24.461  1.00 182.43 ?  124 LYS A N   1 
ATOM   900   C CA  . LYS A  1 124 ? -28.991 25.047  -25.249  1.00 181.44 ?  124 LYS A CA  1 
ATOM   901   C C   . LYS A  1 124 ? -30.213 24.973  -26.155  1.00 181.20 ?  124 LYS A C   1 
ATOM   902   O O   . LYS A  1 124 ? -31.343 25.005  -25.659  1.00 181.42 ?  124 LYS A O   1 
ATOM   903   C CB  . LYS A  1 124 ? -28.932 23.811  -24.344  1.00 179.88 ?  124 LYS A CB  1 
ATOM   904   N N   . PHE A  1 125 ? -29.990 24.861  -27.473  1.00 177.79 ?  125 PHE A N   1 
ATOM   905   C CA  . PHE A  1 125 ? -31.068 24.684  -28.444  1.00 173.32 ?  125 PHE A CA  1 
ATOM   906   C C   . PHE A  1 125 ? -30.672 23.619  -29.465  1.00 170.87 ?  125 PHE A C   1 
ATOM   907   O O   . PHE A  1 125 ? -29.515 23.196  -29.539  1.00 171.88 ?  125 PHE A O   1 
ATOM   908   C CB  . PHE A  1 125 ? -31.445 26.009  -29.132  1.00 172.21 ?  125 PHE A CB  1 
ATOM   909   C CG  . PHE A  1 125 ? -30.414 26.525  -30.117  1.00 173.31 ?  125 PHE A CG  1 
ATOM   910   C CD1 . PHE A  1 125 ? -30.338 26.030  -31.414  1.00 170.14 ?  125 PHE A CD1 1 
ATOM   911   C CD2 . PHE A  1 125 ? -29.538 27.534  -29.751  1.00 176.44 ?  125 PHE A CD2 1 
ATOM   912   C CE1 . PHE A  1 125 ? -29.397 26.517  -32.311  1.00 169.37 ?  125 PHE A CE1 1 
ATOM   913   C CE2 . PHE A  1 125 ? -28.596 28.024  -30.647  1.00 176.07 ?  125 PHE A CE2 1 
ATOM   914   C CZ  . PHE A  1 125 ? -28.528 27.514  -31.926  1.00 173.29 ?  125 PHE A CZ  1 
ATOM   915   N N   . TYR A  1 126 ? -31.653 23.205  -30.272  1.00 167.35 ?  126 TYR A N   1 
ATOM   916   C CA  . TYR A  1 126 ? -31.558 22.045  -31.155  1.00 164.37 ?  126 TYR A CA  1 
ATOM   917   C C   . TYR A  1 126 ? -31.478 22.448  -32.623  1.00 161.48 ?  126 TYR A C   1 
ATOM   918   O O   . TYR A  1 126 ? -32.203 23.338  -33.080  1.00 159.15 ?  126 TYR A O   1 
ATOM   919   C CB  . TYR A  1 126 ? -32.769 21.132  -30.968  1.00 164.21 ?  126 TYR A CB  1 
ATOM   920   C CG  . TYR A  1 126 ? -32.934 20.042  -32.010  1.00 161.97 ?  126 TYR A CG  1 
ATOM   921   C CD1 . TYR A  1 126 ? -32.045 18.970  -32.078  1.00 162.79 ?  126 TYR A CD1 1 
ATOM   922   C CD2 . TYR A  1 126 ? -33.992 20.074  -32.912  1.00 159.02 ?  126 TYR A CD2 1 
ATOM   923   C CE1 . TYR A  1 126 ? -32.210 17.960  -33.020  1.00 161.40 ?  126 TYR A CE1 1 
ATOM   924   C CE2 . TYR A  1 126 ? -34.162 19.074  -33.853  1.00 158.28 ?  126 TYR A CE2 1 
ATOM   925   C CZ  . TYR A  1 126 ? -33.270 18.021  -33.904  1.00 157.66 ?  126 TYR A CZ  1 
ATOM   926   O OH  . TYR A  1 126 ? -33.440 17.029  -34.843  1.00 154.72 ?  126 TYR A OH  1 
ATOM   927   N N   . VAL A  1 127 ? -30.627 21.751  -33.371  1.00 160.82 ?  127 VAL A N   1 
ATOM   928   C CA  . VAL A  1 127 ? -30.451 21.981  -34.798  1.00 155.81 ?  127 VAL A CA  1 
ATOM   929   C C   . VAL A  1 127 ? -30.696 20.668  -35.535  1.00 154.51 ?  127 VAL A C   1 
ATOM   930   O O   . VAL A  1 127 ? -30.108 19.634  -35.198  1.00 156.10 ?  127 VAL A O   1 
ATOM   931   C CB  . VAL A  1 127 ? -29.060 22.560  -35.103  1.00 155.35 ?  127 VAL A CB  1 
ATOM   932   C CG1 . VAL A  1 127 ? -28.739 22.409  -36.559  1.00 151.77 ?  127 VAL A CG1 1 
ATOM   933   C CG2 . VAL A  1 127 ? -29.024 24.023  -34.707  1.00 158.41 ?  127 VAL A CG2 1 
ATOM   934   N N   . ASP A  1 128 ? -31.536 20.732  -36.566  1.00 152.25 ?  128 ASP A N   1 
ATOM   935   C CA  . ASP A  1 128 ? -32.199 19.559  -37.122  1.00 149.38 ?  128 ASP A CA  1 
ATOM   936   C C   . ASP A  1 128 ? -31.252 18.636  -37.904  1.00 150.07 ?  128 ASP A C   1 
ATOM   937   O O   . ASP A  1 128 ? -31.471 17.420  -37.931  1.00 149.73 ?  128 ASP A O   1 
ATOM   938   C CB  . ASP A  1 128 ? -33.359 20.074  -37.964  1.00 146.00 ?  128 ASP A CB  1 
ATOM   939   C CG  . ASP A  1 128 ? -33.719 19.166  -39.083  1.00 147.43 ?  128 ASP A CG  1 
ATOM   940   O OD1 . ASP A  1 128 ? -33.616 17.935  -38.907  1.00 150.29 -1 128 ASP A OD1 1 
ATOM   941   O OD2 . ASP A  1 128 ? -34.093 19.701  -40.151  1.00 143.57 ?  128 ASP A OD2 1 
ATOM   942   N N   . TYR A  1 129 ? -30.210 19.184  -38.541  1.00 151.15 ?  129 TYR A N   1 
ATOM   943   C CA  . TYR A  1 129 ? -29.132 18.436  -39.216  1.00 150.36 ?  129 TYR A CA  1 
ATOM   944   C C   . TYR A  1 129 ? -28.367 17.541  -38.236  1.00 153.21 ?  129 TYR A C   1 
ATOM   945   O O   . TYR A  1 129 ? -27.781 18.063  -37.276  1.00 155.64 ?  129 TYR A O   1 
ATOM   946   C CB  . TYR A  1 129 ? -28.171 19.458  -39.839  1.00 147.23 ?  129 TYR A CB  1 
ATOM   947   C CG  . TYR A  1 129 ? -27.361 19.064  -41.066  1.00 146.96 ?  129 TYR A CG  1 
ATOM   948   C CD1 . TYR A  1 129 ? -27.971 18.553  -42.202  1.00 145.38 ?  129 TYR A CD1 1 
ATOM   949   C CD2 . TYR A  1 129 ? -25.983 19.272  -41.107  1.00 146.84 ?  129 TYR A CD2 1 
ATOM   950   C CE1 . TYR A  1 129 ? -27.234 18.220  -43.327  1.00 142.26 ?  129 TYR A CE1 1 
ATOM   951   C CE2 . TYR A  1 129 ? -25.242 18.938  -42.228  1.00 146.13 ?  129 TYR A CE2 1 
ATOM   952   C CZ  . TYR A  1 129 ? -25.881 18.414  -43.334  1.00 141.52 ?  129 TYR A CZ  1 
ATOM   953   O OH  . TYR A  1 129 ? -25.180 18.075  -44.462  1.00 140.60 ?  129 TYR A OH  1 
ATOM   954   N N   . PRO A  1 130 ? -28.335 16.213  -38.426  1.00 153.38 ?  130 PRO A N   1 
ATOM   955   C CA  . PRO A  1 130 ? -27.544 15.357  -37.516  1.00 155.38 ?  130 PRO A CA  1 
ATOM   956   C C   . PRO A  1 130 ? -26.041 15.297  -37.803  1.00 156.07 ?  130 PRO A C   1 
ATOM   957   O O   . PRO A  1 130 ? -25.292 14.755  -36.971  1.00 157.01 ?  130 PRO A O   1 
ATOM   958   C CB  . PRO A  1 130 ? -28.191 13.967  -37.689  1.00 153.44 ?  130 PRO A CB  1 
ATOM   959   C CG  . PRO A  1 130 ? -29.529 14.222  -38.307  1.00 153.16 ?  130 PRO A CG  1 
ATOM   960   C CD  . PRO A  1 130 ? -29.335 15.432  -39.171  1.00 153.12 ?  130 PRO A CD  1 
ATOM   961   N N   . GLN A  1 131 ? -25.576 15.842  -38.928  1.00 154.04 ?  131 GLN A N   1 
ATOM   962   C CA  . GLN A  1 131 ? -24.174 15.794  -39.331  1.00 155.26 ?  131 GLN A CA  1 
ATOM   963   C C   . GLN A  1 131 ? -23.441 17.101  -39.052  1.00 156.24 ?  131 GLN A C   1 
ATOM   964   O O   . GLN A  1 131 ? -22.329 17.293  -39.554  1.00 156.03 ?  131 GLN A O   1 
ATOM   965   C CB  . GLN A  1 131 ? -24.047 15.443  -40.825  1.00 152.85 ?  131 GLN A CB  1 
ATOM   966   C CG  . GLN A  1 131 ? -25.026 14.366  -41.390  1.00 154.88 ?  131 GLN A CG  1 
ATOM   967   C CD  . GLN A  1 131 ? -26.524 14.729  -41.310  1.00 153.34 ?  131 GLN A CD  1 
ATOM   968   O OE1 . GLN A  1 131 ? -26.889 15.894  -41.147  1.00 153.41 ?  131 GLN A OE1 1 
ATOM   969   N NE2 . GLN A  1 131 ? -27.386 13.720  -41.406  1.00 151.78 ?  131 GLN A NE2 1 
ATOM   970   N N   . LEU A  1 132 ? -24.043 17.999  -38.262  1.00 156.54 ?  132 LEU A N   1 
ATOM   971   C CA  . LEU A  1 132 ? -23.450 19.315  -38.025  1.00 155.78 ?  132 LEU A CA  1 
ATOM   972   C C   . LEU A  1 132 ? -22.128 19.232  -37.274  1.00 158.38 ?  132 LEU A C   1 
ATOM   973   O O   . LEU A  1 132 ? -21.169 19.900  -37.698  1.00 158.73 ?  132 LEU A O   1 
ATOM   974   C CB  . LEU A  1 132 ? -24.464 20.218  -37.304  1.00 153.34 ?  132 LEU A CB  1 
ATOM   975   C CG  . LEU A  1 132 ? -24.041 21.612  -36.822  1.00 152.21 ?  132 LEU A CG  1 
ATOM   976   C CD1 . LEU A  1 132 ? -23.181 22.335  -37.818  1.00 152.70 ?  132 LEU A CD1 1 
ATOM   977   C CD2 . LEU A  1 132 ? -25.242 22.452  -36.522  1.00 152.28 ?  132 LEU A CD2 1 
ATOM   978   N N   . PRO A  1 133 ? -21.992 18.475  -36.174  1.00 161.62 ?  133 PRO A N   1 
ATOM   979   C CA  . PRO A  1 133 ? -20.663 18.391  -35.525  1.00 164.57 ?  133 PRO A CA  1 
ATOM   980   C C   . PRO A  1 133 ? -19.563 17.865  -36.441  1.00 163.35 ?  133 PRO A C   1 
ATOM   981   O O   . PRO A  1 133 ? -18.393 18.233  -36.255  1.00 163.43 ?  133 PRO A O   1 
ATOM   982   C CB  . PRO A  1 133 ? -20.890 17.452  -34.325  1.00 165.12 ?  133 PRO A CB  1 
ATOM   983   C CG  . PRO A  1 133 ? -22.359 17.390  -34.111  1.00 165.65 ?  133 PRO A CG  1 
ATOM   984   C CD  . PRO A  1 133 ? -23.070 17.921  -35.325  1.00 162.39 ?  133 PRO A CD  1 
ATOM   985   N N   . ASN A  1 134 ? -19.909 17.029  -37.431  1.00 160.68 ?  134 ASN A N   1 
ATOM   986   C CA  . ASN A  1 134 ? -18.945 16.421  -38.339  1.00 159.27 ?  134 ASN A CA  1 
ATOM   987   C C   . ASN A  1 134 ? -18.638 17.282  -39.562  1.00 159.96 ?  134 ASN A C   1 
ATOM   988   O O   . ASN A  1 134 ? -17.745 16.924  -40.340  1.00 159.06 ?  134 ASN A O   1 
ATOM   989   C CB  . ASN A  1 134 ? -19.447 15.045  -38.800  1.00 157.74 ?  134 ASN A CB  1 
ATOM   990   N N   . VAL A  1 135 ? -19.332 18.407  -39.747  1.00 160.49 ?  135 VAL A N   1 
ATOM   991   C CA  . VAL A  1 135 ? -19.194 19.194  -40.971  1.00 159.03 ?  135 VAL A CA  1 
ATOM   992   C C   . VAL A  1 135 ? -18.705 20.609  -40.674  1.00 157.24 ?  135 VAL A C   1 
ATOM   993   O O   . VAL A  1 135 ? -17.975 21.201  -41.476  1.00 156.22 ?  135 VAL A O   1 
ATOM   994   C CB  . VAL A  1 135 ? -20.520 19.213  -41.758  1.00 157.04 ?  135 VAL A CB  1 
ATOM   995   C CG1 . VAL A  1 135 ? -20.471 20.243  -42.884  1.00 155.46 ?  135 VAL A CG1 1 
ATOM   996   C CG2 . VAL A  1 135 ? -20.811 17.829  -42.327  1.00 156.31 ?  135 VAL A CG2 1 
ATOM   997   N N   . VAL A  1 136 ? -19.094 21.174  -39.538  1.00 157.87 ?  136 VAL A N   1 
ATOM   998   C CA  . VAL A  1 136 ? -18.546 22.451  -39.098  1.00 159.07 ?  136 VAL A CA  1 
ATOM   999   C C   . VAL A  1 136 ? -17.493 22.174  -38.034  1.00 161.84 ?  136 VAL A C   1 
ATOM   1000  O O   . VAL A  1 136 ? -17.762 21.485  -37.040  1.00 162.63 ?  136 VAL A O   1 
ATOM   1001  C CB  . VAL A  1 136 ? -19.637 23.402  -38.586  1.00 158.22 ?  136 VAL A CB  1 
ATOM   1002  C CG1 . VAL A  1 136 ? -19.018 24.686  -38.132  1.00 159.00 ?  136 VAL A CG1 1 
ATOM   1003  C CG2 . VAL A  1 136 ? -20.600 23.706  -39.700  1.00 156.33 ?  136 VAL A CG2 1 
ATOM   1004  N N   . ARG A  1 137 ? -16.279 22.682  -38.271  1.00 163.30 ?  137 ARG A N   1 
ATOM   1005  C CA  . ARG A  1 137 ? -15.107 22.612  -37.417  1.00 166.46 ?  137 ARG A CA  1 
ATOM   1006  C C   . ARG A  1 137 ? -14.972 23.900  -36.612  1.00 170.09 ?  137 ARG A C   1 
ATOM   1007  O O   . ARG A  1 137 ? -15.558 24.928  -36.967  1.00 170.28 ?  137 ARG A O   1 
ATOM   1008  C CB  . ARG A  1 137 ? -13.852 22.377  -38.267  1.00 163.00 ?  137 ARG A CB  1 
ATOM   1009  N N   . PRO A  1 138 ? -14.240 23.875  -35.497  1.00 171.95 ?  138 PRO A N   1 
ATOM   1010  C CA  . PRO A  1 138 ? -14.066 25.099  -34.699  1.00 174.56 ?  138 PRO A CA  1 
ATOM   1011  C C   . PRO A  1 138 ? -13.507 26.258  -35.522  1.00 173.32 ?  138 PRO A C   1 
ATOM   1012  O O   . PRO A  1 138 ? -12.488 26.126  -36.202  1.00 173.44 ?  138 PRO A O   1 
ATOM   1013  C CB  . PRO A  1 138 ? -13.082 24.663  -33.604  1.00 177.25 ?  138 PRO A CB  1 
ATOM   1014  C CG  . PRO A  1 138 ? -13.332 23.201  -33.444  1.00 176.02 ?  138 PRO A CG  1 
ATOM   1015  C CD  . PRO A  1 138 ? -13.685 22.688  -34.814  1.00 172.73 ?  138 PRO A CD  1 
ATOM   1016  N N   . GLY A  1 139 ? -14.175 27.409  -35.441  1.00 172.94 ?  139 GLY A N   1 
ATOM   1017  C CA  . GLY A  1 139 ? -13.702 28.598  -36.126  1.00 170.98 ?  139 GLY A CA  1 
ATOM   1018  C C   . GLY A  1 139 ? -14.666 29.136  -37.163  1.00 172.12 ?  139 GLY A C   1 
ATOM   1019  O O   . GLY A  1 139 ? -14.969 30.333  -37.161  1.00 172.30 ?  139 GLY A O   1 
ATOM   1020  N N   . GLY A  1 140 ? -15.140 28.264  -38.057  1.00 169.92 ?  140 GLY A N   1 
ATOM   1021  C CA  . GLY A  1 140 ? -16.167 28.633  -39.015  1.00 166.76 ?  140 GLY A CA  1 
ATOM   1022  C C   . GLY A  1 140 ? -17.461 29.010  -38.322  1.00 168.62 ?  140 GLY A C   1 
ATOM   1023  O O   . GLY A  1 140 ? -17.667 28.768  -37.132  1.00 168.33 ?  140 GLY A O   1 
ATOM   1024  N N   . LEU A  1 141 ? -18.358 29.626  -39.090  1.00 167.71 ?  141 LEU A N   1 
ATOM   1025  C CA  . LEU A  1 141 ? -19.583 30.177  -38.521  1.00 167.30 ?  141 LEU A CA  1 
ATOM   1026  C C   . LEU A  1 141 ? -20.821 29.366  -38.908  1.00 163.09 ?  141 LEU A C   1 
ATOM   1027  O O   . LEU A  1 141 ? -20.784 28.425  -39.708  1.00 158.96 ?  141 LEU A O   1 
ATOM   1028  C CB  . LEU A  1 141 ? -19.777 31.650  -38.921  1.00 165.32 ?  141 LEU A CB  1 
ATOM   1029  C CG  . LEU A  1 141 ? -18.596 32.598  -39.145  1.00 165.37 ?  141 LEU A CG  1 
ATOM   1030  C CD1 . LEU A  1 141 ? -19.107 33.916  -39.724  1.00 162.57 ?  141 LEU A CD1 1 
ATOM   1031  C CD2 . LEU A  1 141 ? -17.806 32.845  -37.853  1.00 170.61 ?  141 LEU A CD2 1 
ATOM   1032  N N   . ILE A  1 142 ? -21.926 29.753  -38.277  1.00 162.22 ?  142 ILE A N   1 
ATOM   1033  C CA  . ILE A  1 142 ? -23.243 29.173  -38.488  1.00 158.90 ?  142 ILE A CA  1 
ATOM   1034  C C   . ILE A  1 142 ? -24.201 30.351  -38.587  1.00 158.15 ?  142 ILE A C   1 
ATOM   1035  O O   . ILE A  1 142 ? -24.365 31.101  -37.616  1.00 159.60 ?  142 ILE A O   1 
ATOM   1036  C CB  . ILE A  1 142 ? -23.655 28.225  -37.353  1.00 160.96 ?  142 ILE A CB  1 
ATOM   1037  C CG1 . ILE A  1 142 ? -22.879 26.906  -37.441  1.00 159.36 ?  142 ILE A CG1 1 
ATOM   1038  C CG2 . ILE A  1 142 ? -25.156 27.984  -37.368  1.00 158.12 ?  142 ILE A CG2 1 
ATOM   1039  C CD1 . ILE A  1 142 ? -22.737 26.199  -36.120  1.00 156.95 ?  142 ILE A CD1 1 
ATOM   1040  N N   . TYR A  1 143 ? -24.797 30.542  -39.763  1.00 154.16 ?  143 TYR A N   1 
ATOM   1041  C CA  . TYR A  1 143 ? -25.725 31.644  -39.992  1.00 153.16 ?  143 TYR A CA  1 
ATOM   1042  C C   . TYR A  1 143 ? -27.132 31.191  -39.614  1.00 152.45 ?  143 TYR A C   1 
ATOM   1043  O O   . TYR A  1 143 ? -27.729 30.349  -40.292  1.00 150.23 ?  143 TYR A O   1 
ATOM   1044  C CB  . TYR A  1 143 ? -25.662 32.134  -41.439  1.00 149.54 ?  143 TYR A CB  1 
ATOM   1045  C CG  . TYR A  1 143 ? -24.398 32.898  -41.717  1.00 147.27 ?  143 TYR A CG  1 
ATOM   1046  C CD1 . TYR A  1 143 ? -23.849 33.716  -40.739  1.00 152.14 ?  143 TYR A CD1 1 
ATOM   1047  C CD2 . TYR A  1 143 ? -23.756 32.821  -42.942  1.00 135.91 ?  143 TYR A CD2 1 
ATOM   1048  C CE1 . TYR A  1 143 ? -22.685 34.422  -40.955  1.00 150.49 ?  143 TYR A CE1 1 
ATOM   1049  C CE2 . TYR A  1 143 ? -22.574 33.548  -43.180  1.00 132.62 ?  143 TYR A CE2 1 
ATOM   1050  C CZ  . TYR A  1 143 ? -22.043 34.347  -42.164  1.00 139.45 ?  143 TYR A CZ  1 
ATOM   1051  O OH  . TYR A  1 143 ? -20.879 35.089  -42.304  1.00 135.60 ?  143 TYR A OH  1 
ATOM   1052  N N   . VAL A  1 144 ? -27.659 31.777  -38.542  1.00 152.87 ?  144 VAL A N   1 
ATOM   1053  C CA  . VAL A  1 144 ? -28.952 31.464  -37.967  1.00 151.94 ?  144 VAL A CA  1 
ATOM   1054  C C   . VAL A  1 144 ? -29.919 32.592  -38.300  1.00 151.57 ?  144 VAL A C   1 
ATOM   1055  O O   . VAL A  1 144 ? -29.622 33.766  -38.038  1.00 152.37 ?  144 VAL A O   1 
ATOM   1056  C CB  . VAL A  1 144 ? -28.827 31.306  -36.449  1.00 153.24 ?  144 VAL A CB  1 
ATOM   1057  C CG1 . VAL A  1 144 ? -30.184 31.174  -35.837  1.00 153.61 ?  144 VAL A CG1 1 
ATOM   1058  C CG2 . VAL A  1 144 ? -27.907 30.151  -36.108  1.00 155.15 ?  144 VAL A CG2 1 
ATOM   1059  N N   . ASP A  1 145 ? -31.082 32.228  -38.858  1.00 150.25 ?  145 ASP A N   1 
ATOM   1060  C CA  . ASP A  1 145 ? -32.192 33.131  -39.204  1.00 149.07 ?  145 ASP A CA  1 
ATOM   1061  C C   . ASP A  1 145 ? -31.817 34.170  -40.264  1.00 146.60 ?  145 ASP A C   1 
ATOM   1062  O O   . ASP A  1 145 ? -31.808 35.382  -40.027  1.00 147.87 ?  145 ASP A O   1 
ATOM   1063  C CB  . ASP A  1 145 ? -32.770 33.814  -37.948  1.00 153.37 ?  145 ASP A CB  1 
ATOM   1064  C CG  . ASP A  1 145 ? -33.888 34.851  -38.248  1.00 151.69 ?  145 ASP A CG  1 
ATOM   1065  O OD1 . ASP A  1 145 ? -34.311 35.043  -39.406  1.00 149.78 ?  145 ASP A OD1 1 
ATOM   1066  O OD2 . ASP A  1 145 ? -34.351 35.491  -37.280  1.00 156.63 -1 145 ASP A OD2 1 
ATOM   1067  N N   . ASP A  1 146 ? -31.489 33.638  -41.450  1.00 146.15 ?  146 ASP A N   1 
ATOM   1068  C CA  . ASP A  1 146 ? -31.295 34.424  -42.678  1.00 139.33 ?  146 ASP A CA  1 
ATOM   1069  C C   . ASP A  1 146 ? -30.028 35.289  -42.564  1.00 138.46 ?  146 ASP A C   1 
ATOM   1070  O O   . ASP A  1 146 ? -30.040 36.483  -42.857  1.00 136.97 ?  146 ASP A O   1 
ATOM   1071  C CB  . ASP A  1 146 ? -32.535 35.271  -43.023  1.00 137.37 ?  146 ASP A CB  1 
ATOM   1072  C CG  . ASP A  1 146 ? -33.867 34.449  -42.999  1.00 137.07 ?  146 ASP A CG  1 
ATOM   1073  O OD1 . ASP A  1 146 ? -33.874 33.274  -43.445  1.00 133.97 ?  146 ASP A OD1 1 
ATOM   1074  O OD2 . ASP A  1 146 ? -34.916 34.991  -42.573  1.00 137.93 ?  146 ASP A OD2 1 
ATOM   1075  N N   . GLY A  1 147 ? -28.928 34.664  -42.138  1.00 143.97 ?  147 GLY A N   1 
ATOM   1076  C CA  . GLY A  1 147 ? -27.664 35.361  -41.951  1.00 147.77 ?  147 GLY A CA  1 
ATOM   1077  C C   . GLY A  1 147 ? -27.670 36.510  -40.961  1.00 151.48 ?  147 GLY A C   1 
ATOM   1078  O O   . GLY A  1 147 ? -26.756 37.338  -40.994  1.00 154.02 ?  147 GLY A O   1 
ATOM   1079  N N   . VAL A  1 148 ? -28.665 36.587  -40.077  1.00 151.45 ?  148 VAL A N   1 
ATOM   1080  C CA  . VAL A  1 148 ? -28.782 37.705  -39.140  1.00 154.93 ?  148 VAL A CA  1 
ATOM   1081  C C   . VAL A  1 148 ? -28.005 37.432  -37.851  1.00 159.83 ?  148 VAL A C   1 
ATOM   1082  O O   . VAL A  1 148 ? -27.366 38.334  -37.292  1.00 158.95 ?  148 VAL A O   1 
ATOM   1083  C CB  . VAL A  1 148 ? -30.280 37.991  -38.863  1.00 154.14 ?  148 VAL A CB  1 
ATOM   1084  C CG1 . VAL A  1 148 ? -30.481 38.676  -37.510  1.00 159.17 ?  148 VAL A CG1 1 
ATOM   1085  C CG2 . VAL A  1 148 ? -30.891 38.826  -39.980  1.00 152.08 ?  148 VAL A CG2 1 
ATOM   1086  N N   . LEU A  1 149 ? -28.038 36.183  -37.379  1.00 161.14 ?  149 LEU A N   1 
ATOM   1087  C CA  . LEU A  1 149 ? -27.385 35.763  -36.143  1.00 161.50 ?  149 LEU A CA  1 
ATOM   1088  C C   . LEU A  1 149 ? -26.293 34.763  -36.502  1.00 161.71 ?  149 LEU A C   1 
ATOM   1089  O O   . LEU A  1 149 ? -26.584 33.613  -36.826  1.00 160.04 ?  149 LEU A O   1 
ATOM   1090  C CB  . LEU A  1 149 ? -28.407 35.151  -35.183  1.00 161.23 ?  149 LEU A CB  1 
ATOM   1091  C CG  . LEU A  1 149 ? -28.021 34.780  -33.746  1.00 164.19 ?  149 LEU A CG  1 
ATOM   1092  C CD1 . LEU A  1 149 ? -27.469 33.373  -33.613  1.00 161.83 ?  149 LEU A CD1 1 
ATOM   1093  C CD2 . LEU A  1 149 ? -27.014 35.768  -33.230  1.00 169.73 ?  149 LEU A CD2 1 
ATOM   1094  N N   . THR A  1 150 ? -25.040 35.186  -36.452  1.00 164.72 ?  150 THR A N   1 
ATOM   1095  C CA  . THR A  1 150 ? -23.932 34.302  -36.782  1.00 164.61 ?  150 THR A CA  1 
ATOM   1096  C C   . THR A  1 150 ? -23.299 33.778  -35.499  1.00 168.24 ?  150 THR A C   1 
ATOM   1097  O O   . THR A  1 150 ? -23.205 34.501  -34.504  1.00 171.68 ?  150 THR A O   1 
ATOM   1098  C CB  . THR A  1 150 ? -22.898 35.039  -37.632  1.00 164.49 ?  150 THR A CB  1 
ATOM   1099  O OG1 . THR A  1 150 ? -22.410 36.178  -36.918  1.00 168.33 ?  150 THR A OG1 1 
ATOM   1100  C CG2 . THR A  1 150 ? -23.534 35.506  -38.943  1.00 160.42 ?  150 THR A CG2 1 
ATOM   1101  N N   . LEU A  1 151 ? -22.904 32.509  -35.509  1.00 167.49 ?  151 LEU A N   1 
ATOM   1102  C CA  . LEU A  1 151 ? -22.213 31.907  -34.373  1.00 171.72 ?  151 LEU A CA  1 
ATOM   1103  C C   . LEU A  1 151 ? -20.844 31.412  -34.819  1.00 172.04 ?  151 LEU A C   1 
ATOM   1104  O O   . LEU A  1 151 ? -20.693 30.909  -35.935  1.00 168.99 ?  151 LEU A O   1 
ATOM   1105  C CB  . LEU A  1 151 ? -23.021 30.748  -33.751  1.00 170.77 ?  151 LEU A CB  1 
ATOM   1106  C CG  . LEU A  1 151 ? -24.481 30.987  -33.351  1.00 167.81 ?  151 LEU A CG  1 
ATOM   1107  C CD1 . LEU A  1 151 ? -25.197 29.669  -33.070  1.00 167.42 ?  151 LEU A CD1 1 
ATOM   1108  C CD2 . LEU A  1 151 ? -24.555 31.911  -32.159  1.00 171.50 ?  151 LEU A CD2 1 
ATOM   1109  N N   . ARG A  1 152 ? -19.847 31.567  -33.947  1.00 175.41 ?  152 ARG A N   1 
ATOM   1110  C CA  . ARG A  1 152 ? -18.485 31.111  -34.202  1.00 175.74 ?  152 ARG A CA  1 
ATOM   1111  C C   . ARG A  1 152 ? -18.231 29.874  -33.352  1.00 177.27 ?  152 ARG A C   1 
ATOM   1112  O O   . ARG A  1 152 ? -18.341 29.931  -32.124  1.00 180.20 ?  152 ARG A O   1 
ATOM   1113  C CB  . ARG A  1 152 ? -17.460 32.205  -33.893  1.00 177.13 ?  152 ARG A CB  1 
ATOM   1114  N N   . VAL A  1 153 ? -17.911 28.759  -34.008  1.00 175.48 ?  153 VAL A N   1 
ATOM   1115  C CA  . VAL A  1 153 ? -17.663 27.512  -33.297  1.00 175.83 ?  153 VAL A CA  1 
ATOM   1116  C C   . VAL A  1 153 ? -16.375 27.626  -32.497  1.00 179.53 ?  153 VAL A C   1 
ATOM   1117  O O   . VAL A  1 153 ? -15.351 28.112  -32.996  1.00 179.69 ?  153 VAL A O   1 
ATOM   1118  C CB  . VAL A  1 153 ? -17.619 26.337  -34.282  1.00 171.66 ?  153 VAL A CB  1 
ATOM   1119  C CG1 . VAL A  1 153 ? -17.838 25.043  -33.563  1.00 172.28 ?  153 VAL A CG1 1 
ATOM   1120  C CG2 . VAL A  1 153 ? -18.698 26.518  -35.294  1.00 171.53 ?  153 VAL A CG2 1 
ATOM   1121  N N   . LEU A  1 154 ? -16.428 27.201  -31.235  1.00 180.67 ?  154 LEU A N   1 
ATOM   1122  C CA  . LEU A  1 154 ? -15.251 27.122  -30.384  1.00 181.97 ?  154 LEU A CA  1 
ATOM   1123  C C   . LEU A  1 154 ? -14.847 25.688  -30.088  1.00 182.53 ?  154 LEU A C   1 
ATOM   1124  O O   . LEU A  1 154 ? -13.664 25.349  -30.197  1.00 182.84 ?  154 LEU A O   1 
ATOM   1125  C CB  . LEU A  1 154 ? -15.476 27.884  -29.067  1.00 183.69 ?  154 LEU A CB  1 
ATOM   1126  C CG  . LEU A  1 154 ? -16.264 29.189  -29.157  1.00 183.91 ?  154 LEU A CG  1 
ATOM   1127  C CD1 . LEU A  1 154 ? -16.627 29.688  -27.767  1.00 185.02 ?  154 LEU A CD1 1 
ATOM   1128  C CD2 . LEU A  1 154 ? -15.471 30.232  -29.924  1.00 182.52 ?  154 LEU A CD2 1 
ATOM   1129  N N   . SER A  1 155 ? -15.787 24.817  -29.726  1.00 183.30 ?  155 SER A N   1 
ATOM   1130  C CA  . SER A  1 155 ? -15.347 23.443  -29.504  1.00 183.86 ?  155 SER A CA  1 
ATOM   1131  C C   . SER A  1 155 ? -16.473 22.465  -29.817  1.00 182.97 ?  155 SER A C   1 
ATOM   1132  O O   . SER A  1 155 ? -17.656 22.822  -29.795  1.00 182.18 ?  155 SER A O   1 
ATOM   1133  C CB  . SER A  1 155 ? -14.791 23.259  -28.068  1.00 183.62 ?  155 SER A CB  1 
ATOM   1134  O OG  . SER A  1 155 ? -15.752 23.456  -27.042  1.00 183.23 ?  155 SER A OG  1 
ATOM   1135  N N   . LYS A  1 156 ? -16.079 21.235  -30.166  1.00 182.02 ?  156 LYS A N   1 
ATOM   1136  C CA  . LYS A  1 156 ? -16.991 20.088  -30.225  1.00 182.90 ?  156 LYS A CA  1 
ATOM   1137  C C   . LYS A  1 156 ? -17.161 19.575  -28.788  1.00 186.93 ?  156 LYS A C   1 
ATOM   1138  O O   . LYS A  1 156 ? -16.507 18.625  -28.342  1.00 187.48 ?  156 LYS A O   1 
ATOM   1139  C CB  . LYS A  1 156 ? -16.448 19.016  -31.172  1.00 178.09 ?  156 LYS A CB  1 
ATOM   1140  C CG  . LYS A  1 156 ? -17.350 17.796  -31.401  1.00 174.52 ?  156 LYS A CG  1 
ATOM   1141  C CD  . LYS A  1 156 ? -16.858 16.946  -32.573  1.00 171.92 ?  156 LYS A CD  1 
ATOM   1142  C CE  . LYS A  1 156 ? -17.185 15.459  -32.401  1.00 173.17 ?  156 LYS A CE  1 
ATOM   1143  N NZ  . LYS A  1 156 ? -18.588 15.185  -31.965  1.00 173.45 ?  156 LYS A NZ  1 
ATOM   1144  N N   . GLU A  1 157 ? -18.060 20.241  -28.044  1.00 186.88 ?  157 GLU A N   1 
ATOM   1145  C CA  . GLU A  1 157 ? -18.182 20.005  -26.603  1.00 187.08 ?  157 GLU A CA  1 
ATOM   1146  C C   . GLU A  1 157 ? -18.480 18.542  -26.286  1.00 187.95 ?  157 GLU A C   1 
ATOM   1147  O O   . GLU A  1 157 ? -18.002 18.017  -25.272  1.00 189.10 ?  157 GLU A O   1 
ATOM   1148  C CB  . GLU A  1 157 ? -19.265 20.913  -26.008  1.00 186.62 ?  157 GLU A CB  1 
ATOM   1149  N N   . ASP A  1 158 ? -19.265 17.868  -27.132  1.00 187.18 ?  158 ASP A N   1 
ATOM   1150  C CA  . ASP A  1 158 ? -19.680 16.479  -26.903  1.00 186.29 ?  158 ASP A CA  1 
ATOM   1151  C C   . ASP A  1 158 ? -19.809 15.763  -28.249  1.00 182.20 ?  158 ASP A C   1 
ATOM   1152  O O   . ASP A  1 158 ? -19.349 16.255  -29.284  1.00 181.54 ?  158 ASP A O   1 
ATOM   1153  C CB  . ASP A  1 158 ? -20.992 16.421  -26.099  1.00 187.20 ?  158 ASP A CB  1 
ATOM   1154  C CG  . ASP A  1 158 ? -21.025 17.421  -24.942  1.00 190.16 ?  158 ASP A CG  1 
ATOM   1155  O OD1 . ASP A  1 158 ? -20.429 17.130  -23.876  1.00 193.86 ?  158 ASP A OD1 1 
ATOM   1156  O OD2 . ASP A  1 158 ? -21.637 18.503  -25.102  1.00 189.00 -1 158 ASP A OD2 1 
ATOM   1157  N N   . ASP A  1 159 ? -20.446 14.587  -28.230  1.00 180.96 ?  159 ASP A N   1 
ATOM   1158  C CA  . ASP A  1 159 ? -20.590 13.800  -29.455  1.00 181.69 ?  159 ASP A CA  1 
ATOM   1159  C C   . ASP A  1 159 ? -21.420 14.537  -30.504  1.00 178.24 ?  159 ASP A C   1 
ATOM   1160  O O   . ASP A  1 159 ? -21.060 14.561  -31.688  1.00 174.60 ?  159 ASP A O   1 
ATOM   1161  C CB  . ASP A  1 159 ? -21.201 12.419  -29.145  1.00 181.45 ?  159 ASP A CB  1 
ATOM   1162  C CG  . ASP A  1 159 ? -22.406 12.472  -28.182  1.00 179.92 ?  159 ASP A CG  1 
ATOM   1163  O OD1 . ASP A  1 159 ? -22.790 13.574  -27.736  1.00 180.16 ?  159 ASP A OD1 1 
ATOM   1164  O OD2 . ASP A  1 159 ? -22.958 11.388  -27.857  1.00 178.02 -1 159 ASP A OD2 1 
ATOM   1165  N N   . CYS A  1 160 ? -22.525 15.160  -30.081  1.00 179.19 ?  160 CYS A N   1 
ATOM   1166  C CA  . CYS A  1 160 ? -23.486 15.778  -30.988  1.00 176.86 ?  160 CYS A CA  1 
ATOM   1167  C C   . CYS A  1 160 ? -23.868 17.193  -30.556  1.00 176.43 ?  160 CYS A C   1 
ATOM   1168  O O   . CYS A  1 160 ? -24.932 17.689  -30.950  1.00 173.59 ?  160 CYS A O   1 
ATOM   1169  C CB  . CYS A  1 160 ? -24.734 14.894  -31.120  1.00 175.40 ?  160 CYS A CB  1 
ATOM   1170  S SG  . CYS A  1 160 ? -25.623 14.455  -29.580  1.00 173.97 ?  160 CYS A SG  1 
ATOM   1171  N N   . THR A  1 161 ? -23.016 17.851  -29.760  1.00 180.04 ?  161 THR A N   1 
ATOM   1172  C CA  . THR A  1 161 ? -23.219 19.230  -29.327  1.00 180.90 ?  161 THR A CA  1 
ATOM   1173  C C   . THR A  1 161 ? -21.935 20.020  -29.552  1.00 181.57 ?  161 THR A C   1 
ATOM   1174  O O   . THR A  1 161 ? -20.842 19.449  -29.596  1.00 182.33 ?  161 THR A O   1 
ATOM   1175  C CB  . THR A  1 161 ? -23.637 19.318  -27.837  1.00 180.39 ?  161 THR A CB  1 
ATOM   1176  O OG1 . THR A  1 161 ? -24.624 18.318  -27.551  1.00 179.69 ?  161 THR A OG1 1 
ATOM   1177  C CG2 . THR A  1 161 ? -24.213 20.698  -27.504  1.00 179.62 ?  161 THR A CG2 1 
ATOM   1178  N N   . LEU A  1 162 ? -22.084 21.336  -29.725  1.00 180.56 ?  162 LEU A N   1 
ATOM   1179  C CA  . LEU A  1 162 ? -20.963 22.246  -29.939  1.00 181.12 ?  162 LEU A CA  1 
ATOM   1180  C C   . LEU A  1 162 ? -21.145 23.479  -29.058  1.00 181.73 ?  162 LEU A C   1 
ATOM   1181  O O   . LEU A  1 162 ? -22.275 23.918  -28.822  1.00 181.40 ?  162 LEU A O   1 
ATOM   1182  C CB  . LEU A  1 162 ? -20.846 22.657  -31.429  1.00 179.39 ?  162 LEU A CB  1 
ATOM   1183  C CG  . LEU A  1 162 ? -20.277 21.695  -32.492  1.00 175.54 ?  162 LEU A CG  1 
ATOM   1184  C CD1 . LEU A  1 162 ? -21.171 20.505  -32.683  1.00 174.08 ?  162 LEU A CD1 1 
ATOM   1185  C CD2 . LEU A  1 162 ? -20.082 22.375  -33.834  1.00 165.98 ?  162 LEU A CD2 1 
ATOM   1186  N N   . LYS A  1 163 ? -20.037 24.029  -28.560  1.00 182.93 ?  163 LYS A N   1 
ATOM   1187  C CA  . LYS A  1 163 ? -20.056 25.271  -27.790  1.00 183.97 ?  163 LYS A CA  1 
ATOM   1188  C C   . LYS A  1 163 ? -19.597 26.405  -28.701  1.00 184.46 ?  163 LYS A C   1 
ATOM   1189  O O   . LYS A  1 163 ? -18.484 26.337  -29.258  1.00 184.30 ?  163 LYS A O   1 
ATOM   1190  C CB  . LYS A  1 163 ? -19.166 25.174  -26.549  1.00 181.96 ?  163 LYS A CB  1 
ATOM   1191  N N   . CYS A  1 164 ? -20.452 27.440  -28.847  1.00 184.66 ?  164 CYS A N   1 
ATOM   1192  C CA  . CYS A  1 164 ? -20.262 28.508  -29.831  1.00 183.98 ?  164 CYS A CA  1 
ATOM   1193  C C   . CYS A  1 164 ? -20.327 29.897  -29.199  1.00 185.80 ?  164 CYS A C   1 
ATOM   1194  O O   . CYS A  1 164 ? -20.921 30.097  -28.132  1.00 186.62 ?  164 CYS A O   1 
ATOM   1195  C CB  . CYS A  1 164 ? -21.312 28.442  -30.950  1.00 179.59 ?  164 CYS A CB  1 
ATOM   1196  S SG  . CYS A  1 164 ? -20.899 27.342  -32.292  1.00 174.15 ?  164 CYS A SG  1 
ATOM   1197  N N   . HIS A  1 165 ? -19.758 30.862  -29.939  1.00 184.36 ?  165 HIS A N   1 
ATOM   1198  C CA  . HIS A  1 165 ? -19.562 32.255  -29.529  1.00 186.30 ?  165 HIS A CA  1 
ATOM   1199  C C   . HIS A  1 165 ? -20.457 33.147  -30.385  1.00 184.90 ?  165 HIS A C   1 
ATOM   1200  O O   . HIS A  1 165 ? -20.342 33.145  -31.615  1.00 183.37 ?  165 HIS A O   1 
ATOM   1201  C CB  . HIS A  1 165 ? -18.083 32.643  -29.680  1.00 185.93 ?  165 HIS A CB  1 
ATOM   1202  C CG  . HIS A  1 165 ? -17.779 34.102  -29.472  1.00 188.17 ?  165 HIS A CG  1 
ATOM   1203  N ND1 . HIS A  1 165 ? -17.664 34.994  -30.517  1.00 187.45 ?  165 HIS A ND1 1 
ATOM   1204  C CD2 . HIS A  1 165 ? -17.486 34.804  -28.348  1.00 191.38 ?  165 HIS A CD2 1 
ATOM   1205  C CE1 . HIS A  1 165 ? -17.355 36.189  -30.043  1.00 190.04 ?  165 HIS A CE1 1 
ATOM   1206  N NE2 . HIS A  1 165 ? -17.240 36.101  -28.729  1.00 191.09 ?  165 HIS A NE2 1 
ATOM   1207  N N   . VAL A  1 166 ? -21.341 33.905  -29.735  1.00 187.52 ?  166 VAL A N   1 
ATOM   1208  C CA  . VAL A  1 166 ? -22.364 34.690  -30.424  1.00 185.37 ?  166 VAL A CA  1 
ATOM   1209  C C   . VAL A  1 166 ? -21.762 36.005  -30.906  1.00 185.77 ?  166 VAL A C   1 
ATOM   1210  O O   . VAL A  1 166 ? -21.195 36.768  -30.118  1.00 187.34 ?  166 VAL A O   1 
ATOM   1211  C CB  . VAL A  1 166 ? -23.567 34.942  -29.499  1.00 187.22 ?  166 VAL A CB  1 
ATOM   1212  C CG1 . VAL A  1 166 ? -24.621 35.768  -30.205  1.00 185.50 ?  166 VAL A CG1 1 
ATOM   1213  C CG2 . VAL A  1 166 ? -24.156 33.624  -28.998  1.00 187.41 ?  166 VAL A CG2 1 
ATOM   1214  N N   . ASN A  1 167 ? -21.903 36.284  -32.203  1.00 183.70 ?  167 ASN A N   1 
ATOM   1215  C CA  . ASN A  1 167 ? -21.378 37.522  -32.779  1.00 182.55 ?  167 ASN A CA  1 
ATOM   1216  C C   . ASN A  1 167 ? -22.252 38.731  -32.436  1.00 184.52 ?  167 ASN A C   1 
ATOM   1217  O O   . ASN A  1 167 ? -21.802 39.650  -31.744  1.00 186.92 ?  167 ASN A O   1 
ATOM   1218  C CB  . ASN A  1 167 ? -21.230 37.371  -34.298  1.00 180.26 ?  167 ASN A CB  1 
ATOM   1219  C CG  . ASN A  1 167 ? -19.799 37.064  -34.726  1.00 181.13 ?  167 ASN A CG  1 
ATOM   1220  O OD1 . ASN A  1 167 ? -19.117 37.908  -35.319  1.00 181.27 ?  167 ASN A OD1 1 
ATOM   1221  N ND2 . ASN A  1 167 ? -19.330 35.860  -34.407  1.00 180.38 ?  167 ASN A ND2 1 
ATOM   1222  N N   . ASN A  1 168 ? -23.498 38.763  -32.927  1.00 183.53 ?  168 ASN A N   1 
ATOM   1223  C CA  . ASN A  1 168 ? -24.392 39.904  -32.747  1.00 183.30 ?  168 ASN A CA  1 
ATOM   1224  C C   . ASN A  1 168 ? -25.651 39.505  -31.976  1.00 184.53 ?  168 ASN A C   1 
ATOM   1225  O O   . ASN A  1 168 ? -26.091 38.354  -32.025  1.00 184.78 ?  168 ASN A O   1 
ATOM   1226  C CB  . ASN A  1 168 ? -24.785 40.547  -34.110  1.00 178.61 ?  168 ASN A CB  1 
ATOM   1227  C CG  . ASN A  1 168 ? -24.975 39.526  -35.227  1.00 173.31 ?  168 ASN A CG  1 
ATOM   1228  O OD1 . ASN A  1 168 ? -24.239 38.550  -35.326  1.00 172.05 ?  168 ASN A OD1 1 
ATOM   1229  N ND2 . ASN A  1 168 ? -25.957 39.768  -36.086  1.00 169.48 ?  168 ASN A ND2 1 
ATOM   1230  N N   . HIS A  1 169 ? -26.226 40.466  -31.251  1.00 185.06 ?  169 HIS A N   1 
ATOM   1231  C CA  . HIS A  1 169 ? -27.492 40.226  -30.568  1.00 184.73 ?  169 HIS A CA  1 
ATOM   1232  C C   . HIS A  1 169 ? -28.577 39.851  -31.577  1.00 182.24 ?  169 HIS A C   1 
ATOM   1233  O O   . HIS A  1 169 ? -28.531 40.235  -32.750  1.00 179.87 ?  169 HIS A O   1 
ATOM   1234  C CB  . HIS A  1 169 ? -27.913 41.467  -29.774  1.00 185.55 ?  169 HIS A CB  1 
ATOM   1235  C CG  . HIS A  1 169 ? -28.101 42.686  -30.623  1.00 186.52 ?  169 HIS A CG  1 
ATOM   1236  N ND1 . HIS A  1 169 ? -27.046 43.406  -31.143  1.00 187.23 ?  169 HIS A ND1 1 
ATOM   1237  C CD2 . HIS A  1 169 ? -29.226 43.320  -31.032  1.00 187.38 ?  169 HIS A CD2 1 
ATOM   1238  C CE1 . HIS A  1 169 ? -27.514 44.429  -31.836  1.00 188.57 ?  169 HIS A CE1 1 
ATOM   1239  N NE2 . HIS A  1 169 ? -28.834 44.400  -31.784  1.00 188.46 ?  169 HIS A NE2 1 
ATOM   1240  N N   . HIS A  1 170 ? -29.561 39.086  -31.112  1.00 180.34 ?  170 HIS A N   1 
ATOM   1241  C CA  . HIS A  1 170 ? -30.656 38.698  -31.987  1.00 175.01 ?  170 HIS A CA  1 
ATOM   1242  C C   . HIS A  1 170 ? -31.753 38.054  -31.151  1.00 175.16 ?  170 HIS A C   1 
ATOM   1243  O O   . HIS A  1 170 ? -31.480 37.430  -30.119  1.00 177.01 ?  170 HIS A O   1 
ATOM   1244  C CB  . HIS A  1 170 ? -30.176 37.742  -33.089  1.00 171.77 ?  170 HIS A CB  1 
ATOM   1245  C CG  . HIS A  1 170 ? -31.245 37.346  -34.062  1.00 169.31 ?  170 HIS A CG  1 
ATOM   1246  N ND1 . HIS A  1 170 ? -32.158 38.243  -34.577  1.00 167.85 ?  170 HIS A ND1 1 
ATOM   1247  C CD2 . HIS A  1 170 ? -31.549 36.145  -34.611  1.00 165.32 ?  170 HIS A CD2 1 
ATOM   1248  C CE1 . HIS A  1 170 ? -32.977 37.611  -35.397  1.00 163.85 ?  170 HIS A CE1 1 
ATOM   1249  N NE2 . HIS A  1 170 ? -32.629 36.338  -35.435  1.00 162.06 ?  170 HIS A NE2 1 
ATOM   1250  N N   . ARG A  1 171 ? -32.998 38.231  -31.608  1.00 174.51 ?  171 ARG A N   1 
ATOM   1251  C CA  . ARG A  1 171 ? -34.186 37.596  -31.028  1.00 173.81 ?  171 ARG A CA  1 
ATOM   1252  C C   . ARG A  1 171 ? -34.579 36.427  -31.923  1.00 171.19 ?  171 ARG A C   1 
ATOM   1253  O O   . ARG A  1 171 ? -35.142 36.623  -33.003  1.00 170.44 ?  171 ARG A O   1 
ATOM   1254  C CB  . ARG A  1 171 ? -35.336 38.590  -30.901  1.00 175.02 ?  171 ARG A CB  1 
ATOM   1255  C CG  . ARG A  1 171 ? -36.605 38.016  -30.283  1.00 174.05 ?  171 ARG A CG  1 
ATOM   1256  C CD  . ARG A  1 171 ? -37.658 39.104  -30.136  1.00 177.83 ?  171 ARG A CD  1 
ATOM   1257  N NE  . ARG A  1 171 ? -38.898 38.633  -29.527  1.00 180.79 ?  171 ARG A NE  1 
ATOM   1258  C CZ  . ARG A  1 171 ? -39.886 39.424  -29.122  1.00 179.87 ?  171 ARG A CZ  1 
ATOM   1259  N NH1 . ARG A  1 171 ? -39.835 40.736  -29.288  1.00 179.64 ?  171 ARG A NH1 1 
ATOM   1260  N NH2 . ARG A  1 171 ? -40.951 38.886  -28.535  1.00 178.82 ?  171 ARG A NH2 1 
ATOM   1261  N N   . LEU A  1 172 ? -34.291 35.210  -31.472  1.00 170.09 ?  172 LEU A N   1 
ATOM   1262  C CA  . LEU A  1 172 ? -34.531 34.004  -32.251  1.00 167.57 ?  172 LEU A CA  1 
ATOM   1263  C C   . LEU A  1 172 ? -35.874 33.402  -31.838  1.00 167.63 ?  172 LEU A C   1 
ATOM   1264  O O   . LEU A  1 172 ? -36.051 33.003  -30.674  1.00 169.29 ?  172 LEU A O   1 
ATOM   1265  C CB  . LEU A  1 172 ? -33.389 33.010  -32.034  1.00 167.21 ?  172 LEU A CB  1 
ATOM   1266  C CG  . LEU A  1 172 ? -31.975 33.346  -32.501  1.00 164.98 ?  172 LEU A CG  1 
ATOM   1267  C CD1 . LEU A  1 172 ? -31.030 32.257  -32.027  1.00 164.61 ?  172 LEU A CD1 1 
ATOM   1268  C CD2 . LEU A  1 172 ? -31.914 33.515  -34.013  1.00 163.75 ?  172 LEU A CD2 1 
ATOM   1269  N N   . THR A  1 173 ? -36.820 33.366  -32.782  1.00 164.56 ?  173 THR A N   1 
ATOM   1270  C CA  . THR A  1 173 ? -38.121 32.732  -32.607  1.00 162.68 ?  173 THR A CA  1 
ATOM   1271  C C   . THR A  1 173 ? -38.064 31.280  -33.074  1.00 160.96 ?  173 THR A C   1 
ATOM   1272  O O   . THR A  1 173 ? -37.131 30.866  -33.763  1.00 161.25 ?  173 THR A O   1 
ATOM   1273  C CB  . THR A  1 173 ? -39.217 33.490  -33.371  1.00 163.59 ?  173 THR A CB  1 
ATOM   1274  O OG1 . THR A  1 173 ? -40.468 33.310  -32.697  1.00 165.61 ?  173 THR A OG1 1 
ATOM   1275  C CG2 . THR A  1 173 ? -39.349 33.007  -34.838  1.00 160.55 ?  173 THR A CG2 1 
ATOM   1276  N N   . ASP A  1 174 ? -39.073 30.505  -32.682  1.00 160.13 ?  174 ASP A N   1 
ATOM   1277  C CA  . ASP A  1 174 ? -39.092 29.085  -33.017  1.00 158.02 ?  174 ASP A CA  1 
ATOM   1278  C C   . ASP A  1 174 ? -38.999 28.875  -34.531  1.00 154.13 ?  174 ASP A C   1 
ATOM   1279  O O   . ASP A  1 174 ? -39.576 29.631  -35.321  1.00 154.55 ?  174 ASP A O   1 
ATOM   1280  C CB  . ASP A  1 174 ? -40.359 28.429  -32.444  1.00 156.16 ?  174 ASP A CB  1 
ATOM   1281  N N   . ARG A  1 175 ? -38.206 27.873  -34.931  1.00 151.13 ?  175 ARG A N   1 
ATOM   1282  C CA  . ARG A  1 175 ? -38.110 27.422  -36.318  1.00 148.57 ?  175 ARG A CA  1 
ATOM   1283  C C   . ARG A  1 175 ? -37.550 28.470  -37.282  1.00 148.38 ?  175 ARG A C   1 
ATOM   1284  O O   . ARG A  1 175 ? -38.275 28.923  -38.168  1.00 149.44 ?  175 ARG A O   1 
ATOM   1285  C CB  . ARG A  1 175 ? -39.490 26.971  -36.809  1.00 145.17 ?  175 ARG A CB  1 
ATOM   1286  C CG  . ARG A  1 175 ? -39.741 25.488  -36.648  1.00 143.47 ?  175 ARG A CG  1 
ATOM   1287  C CD  . ARG A  1 175 ? -38.647 24.684  -37.314  1.00 143.26 ?  175 ARG A CD  1 
ATOM   1288  N NE  . ARG A  1 175 ? -38.942 23.257  -37.317  1.00 137.96 ?  175 ARG A NE  1 
ATOM   1289  C CZ  . ARG A  1 175 ? -39.515 22.627  -38.334  1.00 133.82 ?  175 ARG A CZ  1 
ATOM   1290  N NH1 . ARG A  1 175 ? -39.932 23.286  -39.404  1.00 126.45 ?  175 ARG A NH1 1 
ATOM   1291  N NH2 . ARG A  1 175 ? -39.688 21.307  -38.270  1.00 132.70 ?  175 ARG A NH2 1 
ATOM   1292  N N   . LYS A  1 176 ? -36.272 28.845  -37.147  1.00 148.96 ?  176 LYS A N   1 
ATOM   1293  C CA  . LYS A  1 176 ? -35.605 29.776  -38.058  1.00 148.67 ?  176 LYS A CA  1 
ATOM   1294  C C   . LYS A  1 176 ? -34.498 29.058  -38.824  1.00 146.43 ?  176 LYS A C   1 
ATOM   1295  O O   . LYS A  1 176 ? -33.806 28.197  -38.282  1.00 146.35 ?  176 LYS A O   1 
ATOM   1296  C CB  . LYS A  1 176 ? -35.015 30.987  -37.311  1.00 147.51 ?  176 LYS A CB  1 
ATOM   1297  N N   . GLY A  1 177 ? -34.317 29.430  -40.088  1.00 145.91 ?  177 GLY A N   1 
ATOM   1298  C CA  . GLY A  1 177 ? -33.450 28.656  -40.968  1.00 146.29 ?  177 GLY A CA  1 
ATOM   1299  C C   . GLY A  1 177 ? -31.968 28.818  -40.648  1.00 147.15 ?  177 GLY A C   1 
ATOM   1300  O O   . GLY A  1 177 ? -31.494 29.899  -40.295  1.00 147.22 ?  177 GLY A O   1 
ATOM   1301  N N   . ILE A  1 178 ? -31.233 27.711  -40.786  1.00 145.64 ?  178 ILE A N   1 
ATOM   1302  C CA  . ILE A  1 178 ? -29.782 27.686  -40.611  1.00 144.78 ?  178 ILE A CA  1 
ATOM   1303  C C   . ILE A  1 178 ? -29.146 27.662  -41.995  1.00 145.83 ?  178 ILE A C   1 
ATOM   1304  O O   . ILE A  1 178 ? -29.582 26.905  -42.878  1.00 143.70 ?  178 ILE A O   1 
ATOM   1305  C CB  . ILE A  1 178 ? -29.338 26.476  -39.766  1.00 141.18 ?  178 ILE A CB  1 
ATOM   1306  C CG1 . ILE A  1 178 ? -29.703 26.662  -38.310  1.00 142.38 ?  178 ILE A CG1 1 
ATOM   1307  C CG2 . ILE A  1 178 ? -27.858 26.316  -39.803  1.00 142.90 ?  178 ILE A CG2 1 
ATOM   1308  C CD1 . ILE A  1 178 ? -29.926 28.092  -37.961  1.00 146.99 ?  178 ILE A CD1 1 
ATOM   1309  N N   . ASN A  1 179 ? -28.125 28.503  -42.196  1.00 145.96 ?  179 ASN A N   1 
ATOM   1310  C CA  . ASN A  1 179 ? -27.512 28.690  -43.502  1.00 143.34 ?  179 ASN A CA  1 
ATOM   1311  C C   . ASN A  1 179 ? -25.988 28.643  -43.332  1.00 144.21 ?  179 ASN A C   1 
ATOM   1312  O O   . ASN A  1 179 ? -25.294 29.646  -43.523  1.00 145.62 ?  179 ASN A O   1 
ATOM   1313  C CB  . ASN A  1 179 ? -27.975 29.990  -44.143  1.00 141.75 ?  179 ASN A CB  1 
ATOM   1314  N N   . LEU A  1 180 ? -25.474 27.456  -42.960  1.00 141.75 ?  180 LEU A N   1 
ATOM   1315  C CA  . LEU A  1 180 ? -24.049 27.092  -42.943  1.00 139.18 ?  180 LEU A CA  1 
ATOM   1316  C C   . LEU A  1 180 ? -23.248 27.625  -44.140  1.00 137.66 ?  180 LEU A C   1 
ATOM   1317  O O   . LEU A  1 180 ? -23.386 27.066  -45.229  1.00 135.39 ?  180 LEU A O   1 
ATOM   1318  C CB  . LEU A  1 180 ? -23.921 25.567  -42.905  1.00 139.55 ?  180 LEU A CB  1 
ATOM   1319  C CG  . LEU A  1 180 ? -24.746 24.719  -41.927  1.00 138.60 ?  180 LEU A CG  1 
ATOM   1320  C CD1 . LEU A  1 180 ? -24.257 23.289  -41.938  1.00 137.80 ?  180 LEU A CD1 1 
ATOM   1321  C CD2 . LEU A  1 180 ? -24.660 25.276  -40.531  1.00 144.14 ?  180 LEU A CD2 1 
ATOM   1322  N N   . PRO A  1 181 ? -22.441 28.691  -44.015  1.00 137.48 ?  181 PRO A N   1 
ATOM   1323  C CA  . PRO A  1 181 ? -21.789 29.312  -45.179  1.00 130.23 ?  181 PRO A CA  1 
ATOM   1324  C C   . PRO A  1 181 ? -20.944 28.397  -46.053  1.00 125.02 ?  181 PRO A C   1 
ATOM   1325  O O   . PRO A  1 181 ? -21.033 28.491  -47.287  1.00 122.68 ?  181 PRO A O   1 
ATOM   1326  C CB  . PRO A  1 181 ? -20.985 30.412  -44.493  1.00 128.60 ?  181 PRO A CB  1 
ATOM   1327  C CG  . PRO A  1 181 ? -20.791 29.831  -43.105  1.00 136.51 ?  181 PRO A CG  1 
ATOM   1328  C CD  . PRO A  1 181 ? -22.178 29.536  -42.881  1.00 140.71 ?  181 PRO A CD  1 
ATOM   1329  N N   . GLY A  1 182 ? -20.101 27.548  -45.476  1.00 127.43 ?  182 GLY A N   1 
ATOM   1330  C CA  . GLY A  1 182 ? -19.439 26.537  -46.281  1.00 126.90 ?  182 GLY A CA  1 
ATOM   1331  C C   . GLY A  1 182 ? -20.449 25.538  -46.828  1.00 133.38 ?  182 GLY A C   1 
ATOM   1332  O O   . GLY A  1 182 ? -21.445 25.201  -46.175  1.00 136.01 ?  182 GLY A O   1 
ATOM   1333  N N   . CYS A  1 183 ? -20.204 25.077  -48.058  1.00 134.00 ?  183 CYS A N   1 
ATOM   1334  C CA  . CYS A  1 183 ? -21.145 24.158  -48.709  1.00 137.96 ?  183 CYS A CA  1 
ATOM   1335  C C   . CYS A  1 183 ? -20.454 22.807  -48.496  1.00 137.85 ?  183 CYS A C   1 
ATOM   1336  O O   . CYS A  1 183 ? -19.665 22.655  -47.551  1.00 138.03 ?  183 CYS A O   1 
ATOM   1337  C CB  . CYS A  1 183 ? -21.149 24.352  -50.240  1.00 137.06 ?  183 CYS A CB  1 
ATOM   1338  S SG  . CYS A  1 183 ? -21.416 26.081  -50.806  1.00 129.89 ?  183 CYS A SG  1 
ATOM   1339  N N   . GLU A  1 184 ? -20.753 21.817  -49.356  1.00 137.70 ?  184 GLU A N   1 
ATOM   1340  C CA  . GLU A  1 184 ? -20.527 20.378  -49.164  1.00 137.44 ?  184 GLU A CA  1 
ATOM   1341  C C   . GLU A  1 184 ? -21.554 19.760  -48.196  1.00 135.30 ?  184 GLU A C   1 
ATOM   1342  O O   . GLU A  1 184 ? -21.385 18.627  -47.721  1.00 131.64 ?  184 GLU A O   1 
ATOM   1343  C CB  . GLU A  1 184 ? -19.085 20.118  -48.696  1.00 134.62 ?  184 GLU A CB  1 
ATOM   1344  N N   . VAL A  1 185 ? -22.631 20.508  -47.915  1.00 135.48 ?  185 VAL A N   1 
ATOM   1345  C CA  . VAL A  1 185 ? -23.781 19.979  -47.186  1.00 132.11 ?  185 VAL A CA  1 
ATOM   1346  C C   . VAL A  1 185 ? -24.534 18.940  -48.038  1.00 130.09 ?  185 VAL A C   1 
ATOM   1347  O O   . VAL A  1 185 ? -25.104 17.977  -47.496  1.00 129.06 ?  185 VAL A O   1 
ATOM   1348  C CB  . VAL A  1 185 ? -24.683 21.149  -46.728  1.00 129.93 ?  185 VAL A CB  1 
ATOM   1349  C CG1 . VAL A  1 185 ? -23.949 22.017  -45.710  1.00 132.84 ?  185 VAL A CG1 1 
ATOM   1350  C CG2 . VAL A  1 185 ? -25.133 22.004  -47.920  1.00 126.76 ?  185 VAL A CG2 1 
ATOM   1351  N N   . ASP A  1 186 ? -24.530 19.096  -49.374  1.00 126.37 ?  186 ASP A N   1 
ATOM   1352  C CA  . ASP A  1 186 ? -25.079 18.097  -50.302  1.00 121.99 ?  186 ASP A CA  1 
ATOM   1353  C C   . ASP A  1 186 ? -26.571 17.841  -50.053  1.00 117.55 ?  186 ASP A C   1 
ATOM   1354  O O   . ASP A  1 186 ? -27.042 16.704  -50.151  1.00 118.21 ?  186 ASP A O   1 
ATOM   1355  C CB  . ASP A  1 186 ? -24.279 16.784  -50.237  1.00 119.89 ?  186 ASP A CB  1 
ATOM   1356  N N   . LEU A  1 187 ? -27.322 18.906  -49.763  1.00 113.49 ?  187 LEU A N   1 
ATOM   1357  C CA  . LEU A  1 187 ? -28.711 18.765  -49.329  1.00 107.43 ?  187 LEU A CA  1 
ATOM   1358  C C   . LEU A  1 187 ? -29.551 18.087  -50.412  1.00 104.06 ?  187 LEU A C   1 
ATOM   1359  O O   . LEU A  1 187 ? -29.328 18.318  -51.603  1.00 103.24 ?  187 LEU A O   1 
ATOM   1360  C CB  . LEU A  1 187 ? -29.296 20.137  -48.990  1.00 105.43 ?  187 LEU A CB  1 
ATOM   1361  C CG  . LEU A  1 187 ? -28.872 20.684  -47.618  1.00 109.70 ?  187 LEU A CG  1 
ATOM   1362  C CD1 . LEU A  1 187 ? -29.831 21.709  -47.051  1.00 105.50 ?  187 LEU A CD1 1 
ATOM   1363  C CD2 . LEU A  1 187 ? -28.724 19.539  -46.627  1.00 117.38 ?  187 LEU A CD2 1 
ATOM   1364  N N   . PRO A  1 188 ? -30.518 17.232  -50.040  1.00 103.21 ?  188 PRO A N   1 
ATOM   1365  C CA  . PRO A  1 188 ? -31.311 16.525  -51.072  1.00 100.06 ?  188 PRO A CA  1 
ATOM   1366  C C   . PRO A  1 188 ? -32.351 17.385  -51.792  1.00 96.30  ?  188 PRO A C   1 
ATOM   1367  O O   . PRO A  1 188 ? -32.488 18.587  -51.545  1.00 95.59  ?  188 PRO A O   1 
ATOM   1368  C CB  . PRO A  1 188 ? -31.987 15.397  -50.279  1.00 97.92  ?  188 PRO A CB  1 
ATOM   1369  C CG  . PRO A  1 188 ? -32.072 15.931  -48.867  1.00 97.67  ?  188 PRO A CG  1 
ATOM   1370  C CD  . PRO A  1 188 ? -30.809 16.750  -48.674  1.00 100.84 ?  188 PRO A CD  1 
ATOM   1371  N N   . ALA A  1 189 ? -33.098 16.788  -52.709  1.00 94.61  ?  189 ALA A N   1 
ATOM   1372  C CA  . ALA A  1 189 ? -34.207 17.524  -53.289  1.00 90.68  ?  189 ALA A CA  1 
ATOM   1373  C C   . ALA A  1 189 ? -35.458 17.454  -52.427  1.00 89.58  ?  189 ALA A C   1 
ATOM   1374  O O   . ALA A  1 189 ? -36.280 18.378  -52.452  1.00 86.23  ?  189 ALA A O   1 
ATOM   1375  C CB  . ALA A  1 189 ? -34.510 16.985  -54.683  1.00 89.03  ?  189 ALA A CB  1 
ATOM   1376  N N   . VAL A  1 190 ? -35.598 16.389  -51.647  1.00 89.28  ?  190 VAL A N   1 
ATOM   1377  C CA  . VAL A  1 190 ? -36.821 16.117  -50.917  1.00 88.06  ?  190 VAL A CA  1 
ATOM   1378  C C   . VAL A  1 190 ? -36.506 15.392  -49.608  1.00 89.53  ?  190 VAL A C   1 
ATOM   1379  O O   . VAL A  1 190 ? -36.126 14.206  -49.599  1.00 89.51  ?  190 VAL A O   1 
ATOM   1380  C CB  . VAL A  1 190 ? -37.801 15.300  -51.779  1.00 86.47  ?  190 VAL A CB  1 
ATOM   1381  C CG1 . VAL A  1 190 ? -38.568 16.201  -52.714  1.00 82.39  ?  190 VAL A CG1 1 
ATOM   1382  C CG2 . VAL A  1 190 ? -37.040 14.215  -52.555  1.00 88.98  ?  190 VAL A CG2 1 
ATOM   1383  N N   . SER A  1 191 ? -36.704 16.087  -48.482  1.00 88.20  ?  191 SER A N   1 
ATOM   1384  C CA  . SER A  1 191 ? -36.590 15.442  -47.184  1.00 85.91  ?  191 SER A CA  1 
ATOM   1385  C C   . SER A  1 191 ? -37.535 14.253  -47.108  1.00 83.07  ?  191 SER A C   1 
ATOM   1386  O O   . SER A  1 191 ? -38.370 14.065  -47.996  1.00 83.07  ?  191 SER A O   1 
ATOM   1387  C CB  . SER A  1 191 ? -36.829 16.470  -46.071  1.00 85.35  ?  191 SER A CB  1 
ATOM   1388  O OG  . SER A  1 191 ? -38.175 16.843  -45.929  1.00 83.77  ?  191 SER A OG  1 
ATOM   1389  N N   . GLU A  1 192 ? -37.363 13.398  -46.104  1.00 82.69  ?  192 GLU A N   1 
ATOM   1390  C CA  . GLU A  1 192 ? -38.315 12.315  -45.933  1.00 80.44  ?  192 GLU A CA  1 
ATOM   1391  C C   . GLU A  1 192 ? -39.691 12.886  -45.584  1.00 80.94  ?  192 GLU A C   1 
ATOM   1392  O O   . GLU A  1 192 ? -40.730 12.391  -46.066  1.00 80.42  ?  192 GLU A O   1 
ATOM   1393  C CB  . GLU A  1 192 ? -37.786 11.335  -44.887  1.00 74.62  ?  192 GLU A CB  1 
ATOM   1394  N N   . LYS A  1 193 ? -39.729 13.977  -44.832  1.00 80.19  ?  193 LYS A N   1 
ATOM   1395  C CA  . LYS A  1 193 ? -41.057 14.594  -44.603  1.00 81.99  ?  193 LYS A CA  1 
ATOM   1396  C C   . LYS A  1 193 ? -41.596 15.030  -45.960  1.00 82.61  ?  193 LYS A C   1 
ATOM   1397  O O   . LYS A  1 193 ? -42.741 14.678  -46.289  1.00 79.89  ?  193 LYS A O   1 
ATOM   1398  C CB  . LYS A  1 193 ? -40.936 15.807  -43.683  1.00 79.90  ?  193 LYS A CB  1 
ATOM   1399  N N   . ASP A  1 194 ? -40.774 15.752  -46.718  1.00 83.08  ?  194 ASP A N   1 
ATOM   1400  C CA  . ASP A  1 194 ? -41.203 16.271  -48.039  1.00 81.83  ?  194 ASP A CA  1 
ATOM   1401  C C   . ASP A  1 194 ? -41.933 15.157  -48.783  1.00 82.38  ?  194 ASP A C   1 
ATOM   1402  O O   . ASP A  1 194 ? -43.109 15.344  -49.116  1.00 80.58  ?  194 ASP A O   1 
ATOM   1403  C CB  . ASP A  1 194 ? -40.008 16.812  -48.823  1.00 80.35  ?  194 ASP A CB  1 
ATOM   1404  C CG  . ASP A  1 194 ? -39.800 18.305  -48.659  1.00 84.74  ?  194 ASP A CG  1 
ATOM   1405  O OD1 . ASP A  1 194 ? -40.598 18.933  -47.940  1.00 84.99  ?  194 ASP A OD1 1 
ATOM   1406  O OD2 . ASP A  1 194 ? -38.843 18.826  -49.256  1.00 85.01  ?  194 ASP A OD2 1 
ATOM   1407  N N   . ARG A  1 195 ? -41.245 14.046  -49.021  1.00 82.48  ?  195 ARG A N   1 
ATOM   1408  C CA  . ARG A  1 195 ? -41.871 12.914  -49.742  1.00 84.26  ?  195 ARG A CA  1 
ATOM   1409  C C   . ARG A  1 195 ? -43.251 12.523  -49.223  1.00 84.37  ?  195 ARG A C   1 
ATOM   1410  O O   . ARG A  1 195 ? -44.207 12.644  -49.988  1.00 86.09  ?  195 ARG A O   1 
ATOM   1411  C CB  . ARG A  1 195 ? -41.006 11.660  -49.625  1.00 85.26  ?  195 ARG A CB  1 
ATOM   1412  C CG  . ARG A  1 195 ? -39.535 11.895  -49.929  1.00 88.07  ?  195 ARG A CG  1 
ATOM   1413  C CD  . ARG A  1 195 ? -38.837 10.615  -50.342  1.00 91.58  ?  195 ARG A CD  1 
ATOM   1414  N NE  . ARG A  1 195 ? -38.604 10.565  -51.776  1.00 92.38  ?  195 ARG A NE  1 
ATOM   1415  C CZ  . ARG A  1 195 ? -37.417 10.714  -52.348  1.00 94.83  ?  195 ARG A CZ  1 
ATOM   1416  N NH1 . ARG A  1 195 ? -36.347 10.925  -51.603  1.00 97.05  ?  195 ARG A NH1 1 
ATOM   1417  N NH2 . ARG A  1 195 ? -37.304 10.656  -53.662  1.00 97.87  ?  195 ARG A NH2 1 
ATOM   1418  N N   . LYS A  1 196 ? -43.343 12.114  -47.960  1.00 82.67  ?  196 LYS A N   1 
ATOM   1419  C CA  . LYS A  1 196 ? -44.652 11.807  -47.334  1.00 82.36  ?  196 LYS A CA  1 
ATOM   1420  C C   . LYS A  1 196 ? -45.661 12.896  -47.693  1.00 82.50  ?  196 LYS A C   1 
ATOM   1421  O O   . LYS A  1 196 ? -46.738 12.563  -48.210  1.00 81.28  ?  196 LYS A O   1 
ATOM   1422  C CB  . LYS A  1 196 ? -44.486 11.684  -45.819  1.00 79.60  ?  196 LYS A CB  1 
ATOM   1423  N N   . ASP A  1 197 ? -45.317 14.150  -47.419  1.00 83.19  ?  197 ASP A N   1 
ATOM   1424  C CA  . ASP A  1 197 ? -46.253 15.266  -47.696  1.00 80.31  ?  197 ASP A CA  1 
ATOM   1425  C C   . ASP A  1 197 ? -46.689 15.187  -49.161  1.00 81.36  ?  197 ASP A C   1 
ATOM   1426  O O   . ASP A  1 197 ? -47.886 15.353  -49.417  1.00 81.35  ?  197 ASP A O   1 
ATOM   1427  C CB  . ASP A  1 197 ? -45.630 16.613  -47.331  1.00 81.30  ?  197 ASP A CB  1 
ATOM   1428  C CG  . ASP A  1 197 ? -45.194 16.715  -45.881  1.00 82.60  ?  197 ASP A CG  1 
ATOM   1429  O OD1 . ASP A  1 197 ? -45.173 15.675  -45.204  1.00 82.79  ?  197 ASP A OD1 1 
ATOM   1430  O OD2 . ASP A  1 197 ? -44.875 17.835  -45.445  1.00 83.62  ?  197 ASP A OD2 1 
ATOM   1431  N N   . LEU A  1 198 ? -45.761 14.947  -50.085  1.00 79.34  ?  198 LEU A N   1 
ATOM   1432  C CA  . LEU A  1 198 ? -46.187 14.917  -51.475  1.00 77.81  ?  198 LEU A CA  1 
ATOM   1433  C C   . LEU A  1 198 ? -47.189 13.787  -51.722  1.00 80.54  ?  198 LEU A C   1 
ATOM   1434  O O   . LEU A  1 198 ? -48.121 13.957  -52.526  1.00 77.81  ?  198 LEU A O   1 
ATOM   1435  C CB  . LEU A  1 198 ? -44.993 14.790  -52.415  1.00 78.04  ?  198 LEU A CB  1 
ATOM   1436  C CG  . LEU A  1 198 ? -43.973 15.918  -52.503  1.00 75.27  ?  198 LEU A CG  1 
ATOM   1437  C CD1 . LEU A  1 198 ? -42.687 15.389  -53.084  1.00 73.91  ?  198 LEU A CD1 1 
ATOM   1438  C CD2 . LEU A  1 198 ? -44.474 17.090  -53.286  1.00 71.13  ?  198 LEU A CD2 1 
ATOM   1439  N N   . GLN A  1 199 ? -47.032 12.621  -51.047  1.00 80.73  ?  199 GLN A N   1 
ATOM   1440  C CA  . GLN A  1 199 ? -48.061 11.580  -51.262  1.00 81.98  ?  199 GLN A CA  1 
ATOM   1441  C C   . GLN A  1 199 ? -49.391 12.012  -50.677  1.00 81.15  ?  199 GLN A C   1 
ATOM   1442  O O   . GLN A  1 199 ? -50.441 11.813  -51.300  1.00 80.67  ?  199 GLN A O   1 
ATOM   1443  C CB  . GLN A  1 199 ? -47.725 10.172  -50.712  1.00 84.64  ?  199 GLN A CB  1 
ATOM   1444  C CG  . GLN A  1 199 ? -46.539 9.454   -51.352  1.00 88.28  ?  199 GLN A CG  1 
ATOM   1445  C CD  . GLN A  1 199 ? -45.275 10.097  -50.855  1.00 92.71  ?  199 GLN A CD  1 
ATOM   1446  O OE1 . GLN A  1 199 ? -45.382 10.965  -49.992  1.00 90.42  ?  199 GLN A OE1 1 
ATOM   1447  N NE2 . GLN A  1 199 ? -44.096 9.772   -51.435  1.00 95.83  ?  199 GLN A NE2 1 
ATOM   1448  N N   . PHE A  1 200 ? -49.375 12.601  -49.484  1.00 79.09  ?  200 PHE A N   1 
ATOM   1449  C CA  . PHE A  1 200 ? -50.604 13.197  -48.986  1.00 78.07  ?  200 PHE A CA  1 
ATOM   1450  C C   . PHE A  1 200 ? -51.251 14.115  -50.028  1.00 78.27  ?  200 PHE A C   1 
ATOM   1451  O O   . PHE A  1 200 ? -52.472 14.058  -50.252  1.00 77.81  ?  200 PHE A O   1 
ATOM   1452  C CB  . PHE A  1 200 ? -50.317 13.957  -47.708  1.00 76.67  ?  200 PHE A CB  1 
ATOM   1453  C CG  . PHE A  1 200 ? -51.484 14.690  -47.191  1.00 75.02  ?  200 PHE A CG  1 
ATOM   1454  C CD1 . PHE A  1 200 ? -52.408 14.042  -46.379  1.00 76.49  ?  200 PHE A CD1 1 
ATOM   1455  C CD2 . PHE A  1 200 ? -51.663 16.019  -47.492  1.00 71.10  ?  200 PHE A CD2 1 
ATOM   1456  C CE1 . PHE A  1 200 ? -53.507 14.712  -45.858  1.00 74.19  ?  200 PHE A CE1 1 
ATOM   1457  C CE2 . PHE A  1 200 ? -52.742 16.691  -46.990  1.00 74.55  ?  200 PHE A CE2 1 
ATOM   1458  C CZ  . PHE A  1 200 ? -53.687 16.024  -46.150  1.00 74.00  ?  200 PHE A CZ  1 
ATOM   1459  N N   . GLY A  1 201 ? -50.449 14.968  -50.675  1.00 76.25  ?  201 GLY A N   1 
ATOM   1460  C CA  . GLY A  1 201 ? -51.003 15.881  -51.664  1.00 75.26  ?  201 GLY A CA  1 
ATOM   1461  C C   . GLY A  1 201 ? -51.592 15.160  -52.870  1.00 77.13  ?  201 GLY A C   1 
ATOM   1462  O O   . GLY A  1 201 ? -52.702 15.464  -53.323  1.00 74.18  ?  201 GLY A O   1 
ATOM   1463  N N   . VAL A  1 202 ? -50.851 14.204  -53.421  1.00 77.80  ?  202 VAL A N   1 
ATOM   1464  C CA  . VAL A  1 202 ? -51.373 13.479  -54.570  1.00 76.56  ?  202 VAL A CA  1 
ATOM   1465  C C   . VAL A  1 202 ? -52.655 12.753  -54.187  1.00 76.87  ?  202 VAL A C   1 
ATOM   1466  O O   . VAL A  1 202 ? -53.593 12.639  -54.980  1.00 78.36  ?  202 VAL A O   1 
ATOM   1467  C CB  . VAL A  1 202 ? -50.289 12.531  -55.099  1.00 75.79  ?  202 VAL A CB  1 
ATOM   1468  C CG1 . VAL A  1 202 ? -50.900 11.394  -55.865  1.00 77.54  ?  202 VAL A CG1 1 
ATOM   1469  C CG2 . VAL A  1 202 ? -49.319 13.314  -55.941  1.00 75.29  ?  202 VAL A CG2 1 
ATOM   1470  N N   . GLU A  1 203 ? -52.738 12.326  -52.937  1.00 79.07  ?  203 GLU A N   1 
ATOM   1471  C CA  . GLU A  1 203 ? -53.836 11.509  -52.441  1.00 77.56  ?  203 GLU A CA  1 
ATOM   1472  C C   . GLU A  1 203 ? -55.087 12.358  -52.227  1.00 75.21  ?  203 GLU A C   1 
ATOM   1473  O O   . GLU A  1 203 ? -56.205 11.899  -52.432  1.00 75.87  ?  203 GLU A O   1 
ATOM   1474  C CB  . GLU A  1 203 ? -53.336 10.891  -51.145  1.00 79.05  ?  203 GLU A CB  1 
ATOM   1475  C CG  . GLU A  1 203 ? -53.711 9.518   -50.737  1.00 87.44  ?  203 GLU A CG  1 
ATOM   1476  C CD  . GLU A  1 203 ? -53.110 9.220   -49.312  1.00 96.03  ?  203 GLU A CD  1 
ATOM   1477  O OE1 . GLU A  1 203 ? -53.862 9.352   -48.289  1.00 99.28  ?  203 GLU A OE1 1 
ATOM   1478  O OE2 . GLU A  1 203 ? -51.874 8.907   -49.222  1.00 94.59  ?  203 GLU A OE2 1 
ATOM   1479  N N   . GLN A  1 204 ? -54.914 13.603  -51.827  1.00 75.15  ?  204 GLN A N   1 
ATOM   1480  C CA  . GLN A  1 204 ? -56.014 14.525  -51.638  1.00 71.09  ?  204 GLN A CA  1 
ATOM   1481  C C   . GLN A  1 204 ? -56.352 15.339  -52.875  1.00 73.65  ?  204 GLN A C   1 
ATOM   1482  O O   . GLN A  1 204 ? -57.314 16.111  -52.836  1.00 72.84  ?  204 GLN A O   1 
ATOM   1483  C CB  . GLN A  1 204 ? -55.673 15.468  -50.505  1.00 71.17  ?  204 GLN A CB  1 
ATOM   1484  C CG  . GLN A  1 204 ? -55.577 14.747  -49.196  1.00 74.46  ?  204 GLN A CG  1 
ATOM   1485  C CD  . GLN A  1 204 ? -56.853 14.002  -48.904  1.00 75.84  ?  204 GLN A CD  1 
ATOM   1486  O OE1 . GLN A  1 204 ? -57.941 14.568  -49.019  1.00 75.90  ?  204 GLN A OE1 1 
ATOM   1487  N NE2 . GLN A  1 204 ? -56.739 12.710  -48.591  1.00 77.47  ?  204 GLN A NE2 1 
ATOM   1488  N N   . GLY A  1 205 ? -55.570 15.239  -53.951  1.00 72.45  ?  205 GLY A N   1 
ATOM   1489  C CA  . GLY A  1 205 ? -55.923 15.910  -55.181  1.00 65.11  ?  205 GLY A CA  1 
ATOM   1490  C C   . GLY A  1 205 ? -55.445 17.336  -55.342  1.00 67.08  ?  205 GLY A C   1 
ATOM   1491  O O   . GLY A  1 205 ? -56.099 18.125  -56.034  1.00 67.85  ?  205 GLY A O   1 
ATOM   1492  N N   . VAL A  1 206 ? -54.302 17.705  -54.752  1.00 67.71  ?  206 VAL A N   1 
ATOM   1493  C CA  . VAL A  1 206 ? -53.819 19.071  -54.988  1.00 66.71  ?  206 VAL A CA  1 
ATOM   1494  C C   . VAL A  1 206 ? -53.480 19.256  -56.461  1.00 65.68  ?  206 VAL A C   1 
ATOM   1495  O O   . VAL A  1 206 ? -53.230 18.291  -57.190  1.00 68.58  ?  206 VAL A O   1 
ATOM   1496  C CB  . VAL A  1 206 ? -52.611 19.419  -54.107  1.00 67.91  ?  206 VAL A CB  1 
ATOM   1497  C CG1 . VAL A  1 206 ? -53.008 19.360  -52.664  1.00 66.16  ?  206 VAL A CG1 1 
ATOM   1498  C CG2 . VAL A  1 206 ? -51.413 18.512  -54.430  1.00 66.28  ?  206 VAL A CG2 1 
ATOM   1499  N N   . ASP A  1 207 ? -53.447 20.520  -56.897  1.00 62.17  ?  207 ASP A N   1 
ATOM   1500  C CA  . ASP A  1 207 ? -53.266 20.832  -58.310  1.00 63.32  ?  207 ASP A CA  1 
ATOM   1501  C C   . ASP A  1 207 ? -51.851 21.239  -58.690  1.00 66.35  ?  207 ASP A C   1 
ATOM   1502  O O   . ASP A  1 207 ? -51.461 21.086  -59.860  1.00 61.86  ?  207 ASP A O   1 
ATOM   1503  C CB  . ASP A  1 207 ? -54.194 21.965  -58.723  1.00 63.86  ?  207 ASP A CB  1 
ATOM   1504  C CG  . ASP A  1 207 ? -55.615 21.728  -58.297  1.00 67.03  ?  207 ASP A CG  1 
ATOM   1505  O OD1 . ASP A  1 207 ? -56.173 20.613  -58.575  1.00 68.20  ?  207 ASP A OD1 1 
ATOM   1506  O OD2 . ASP A  1 207 ? -56.180 22.687  -57.709  1.00 66.11  ?  207 ASP A OD2 1 
ATOM   1507  N N   . MET A  1 208 ? -51.090 21.789  -57.748  1.00 67.28  ?  208 MET A N   1 
ATOM   1508  C CA  . MET A  1 208 ? -49.728 22.176  -58.043  1.00 64.27  ?  208 MET A CA  1 
ATOM   1509  C C   . MET A  1 208 ? -48.900 22.069  -56.778  1.00 63.24  ?  208 MET A C   1 
ATOM   1510  O O   . MET A  1 208 ? -49.402 22.297  -55.681  1.00 66.51  ?  208 MET A O   1 
ATOM   1511  C CB  . MET A  1 208 ? -49.691 23.593  -58.608  1.00 64.74  ?  208 MET A CB  1 
ATOM   1512  C CG  . MET A  1 208 ? -50.239 24.589  -57.654  1.00 62.52  ?  208 MET A CG  1 
ATOM   1513  S SD  . MET A  1 208 ? -50.880 26.091  -58.451  1.00 59.90  ?  208 MET A SD  1 
ATOM   1514  C CE  . MET A  1 208 ? -52.356 25.470  -59.213  1.00 62.47  ?  208 MET A CE  1 
ATOM   1515  N N   . ILE A  1 209 ? -47.634 21.703  -56.942  1.00 64.17  ?  209 ILE A N   1 
ATOM   1516  C CA  . ILE A  1 209 ? -46.643 21.702  -55.867  1.00 62.64  ?  209 ILE A CA  1 
ATOM   1517  C C   . ILE A  1 209 ? -45.747 22.922  -56.016  1.00 64.55  ?  209 ILE A C   1 
ATOM   1518  O O   . ILE A  1 209 ? -45.150 23.130  -57.078  1.00 63.11  ?  209 ILE A O   1 
ATOM   1519  C CB  . ILE A  1 209 ? -45.759 20.453  -55.923  1.00 62.07  ?  209 ILE A CB  1 
ATOM   1520  C CG1 . ILE A  1 209 ? -46.558 19.177  -55.707  1.00 64.71  ?  209 ILE A CG1 1 
ATOM   1521  C CG2 . ILE A  1 209 ? -44.662 20.615  -54.946  1.00 64.50  ?  209 ILE A CG2 1 
ATOM   1522  C CD1 . ILE A  1 209 ? -47.758 19.381  -54.863  1.00 65.83  ?  209 ILE A CD1 1 
ATOM   1523  N N   . PHE A  1 210 ? -45.580 23.689  -54.942  1.00 64.07  ?  210 PHE A N   1 
ATOM   1524  C CA  . PHE A  1 210 ? -44.516 24.692  -54.904  1.00 62.66  ?  210 PHE A CA  1 
ATOM   1525  C C   . PHE A  1 210 ? -43.295 24.035  -54.279  1.00 66.29  ?  210 PHE A C   1 
ATOM   1526  O O   . PHE A  1 210 ? -43.177 23.972  -53.070  1.00 68.85  ?  210 PHE A O   1 
ATOM   1527  C CB  . PHE A  1 210 ? -44.935 25.904  -54.098  1.00 62.82  ?  210 PHE A CB  1 
ATOM   1528  C CG  . PHE A  1 210 ? -46.081 26.653  -54.669  1.00 63.55  ?  210 PHE A CG  1 
ATOM   1529  C CD1 . PHE A  1 210 ? -46.547 26.390  -55.952  1.00 65.56  ?  210 PHE A CD1 1 
ATOM   1530  C CD2 . PHE A  1 210 ? -46.716 27.621  -53.925  1.00 65.52  ?  210 PHE A CD2 1 
ATOM   1531  C CE1 . PHE A  1 210 ? -47.620 27.104  -56.491  1.00 63.40  ?  210 PHE A CE1 1 
ATOM   1532  C CE2 . PHE A  1 210 ? -47.777 28.341  -54.450  1.00 64.61  ?  210 PHE A CE2 1 
ATOM   1533  C CZ  . PHE A  1 210 ? -48.227 28.080  -55.740  1.00 63.31  ?  210 PHE A CZ  1 
ATOM   1534  N N   . ALA A  1 211 ? -42.373 23.511  -55.086  1.00 66.16  ?  211 ALA A N   1 
ATOM   1535  C CA  . ALA A  1 211 ? -41.268 22.763  -54.496  1.00 65.23  ?  211 ALA A CA  1 
ATOM   1536  C C   . ALA A  1 211 ? -40.196 23.734  -54.056  1.00 65.04  ?  211 ALA A C   1 
ATOM   1537  O O   . ALA A  1 211 ? -39.823 24.648  -54.791  1.00 63.69  ?  211 ALA A O   1 
ATOM   1538  C CB  . ALA A  1 211 ? -40.704 21.724  -55.458  1.00 64.02  ?  211 ALA A CB  1 
ATOM   1539  N N   . SER A  1 212 ? -39.727 23.550  -52.839  1.00 70.74  ?  212 SER A N   1 
ATOM   1540  C CA  . SER A  1 212 ? -38.919 24.563  -52.176  1.00 71.06  ?  212 SER A CA  1 
ATOM   1541  C C   . SER A  1 212 ? -37.445 24.306  -52.411  1.00 70.87  ?  212 SER A C   1 
ATOM   1542  O O   . SER A  1 212 ? -37.017 23.162  -52.603  1.00 71.67  ?  212 SER A O   1 
ATOM   1543  C CB  . SER A  1 212 ? -39.214 24.589  -50.680  1.00 73.52  ?  212 SER A CB  1 
ATOM   1544  O OG  . SER A  1 212 ? -40.595 24.868  -50.455  1.00 73.49  ?  212 SER A OG  1 
ATOM   1545  N N   . PHE A  1 213 ? -36.675 25.394  -52.443  1.00 72.72  ?  213 PHE A N   1 
ATOM   1546  C CA  . PHE A  1 213 ? -35.207 25.332  -52.445  1.00 74.40  ?  213 PHE A CA  1 
ATOM   1547  C C   . PHE A  1 213 ? -34.676 24.494  -53.597  1.00 72.35  ?  213 PHE A C   1 
ATOM   1548  O O   . PHE A  1 213 ? -33.785 23.649  -53.423  1.00 74.73  ?  213 PHE A O   1 
ATOM   1549  C CB  . PHE A  1 213 ? -34.683 24.810  -51.113  1.00 75.61  ?  213 PHE A CB  1 
ATOM   1550  C CG  . PHE A  1 213 ? -33.356 25.325  -50.775  1.00 78.05  ?  213 PHE A CG  1 
ATOM   1551  C CD1 . PHE A  1 213 ? -33.201 26.652  -50.394  1.00 79.53  ?  213 PHE A CD1 1 
ATOM   1552  C CD2 . PHE A  1 213 ? -32.249 24.500  -50.812  1.00 80.07  ?  213 PHE A CD2 1 
ATOM   1553  C CE1 . PHE A  1 213 ? -31.953 27.158  -50.082  1.00 81.40  ?  213 PHE A CE1 1 
ATOM   1554  C CE2 . PHE A  1 213 ? -30.985 24.995  -50.478  1.00 79.66  ?  213 PHE A CE2 1 
ATOM   1555  C CZ  . PHE A  1 213 ? -30.842 26.326  -50.132  1.00 80.14  ?  213 PHE A CZ  1 
ATOM   1556  N N   . ILE A  1 214 ? -35.244 24.737  -54.779  1.00 68.28  ?  214 ILE A N   1 
ATOM   1557  C CA  . ILE A  1 214 ? -34.833 24.020  -55.979  1.00 71.23  ?  214 ILE A CA  1 
ATOM   1558  C C   . ILE A  1 214 ? -33.551 24.648  -56.514  1.00 72.51  ?  214 ILE A C   1 
ATOM   1559  O O   . ILE A  1 214 ? -33.482 25.855  -56.789  1.00 69.04  ?  214 ILE A O   1 
ATOM   1560  C CB  . ILE A  1 214 ? -35.946 24.027  -57.042  1.00 67.60  ?  214 ILE A CB  1 
ATOM   1561  C CG1 . ILE A  1 214 ? -37.115 23.131  -56.620  1.00 63.87  ?  214 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A  1 214 ? -35.376 23.673  -58.402  1.00 65.86  ?  214 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A  1 214 ? -36.831 21.667  -56.649  1.00 63.43  ?  214 ILE A CD1 1 
ATOM   1564  N N   . ARG A  1 215 ? -32.523 23.834  -56.647  1.00 74.64  ?  215 ARG A N   1 
ATOM   1565  C CA  . ARG A  1 215 ? -31.229 24.354  -57.037  1.00 75.00  ?  215 ARG A CA  1 
ATOM   1566  C C   . ARG A  1 215 ? -30.788 23.912  -58.423  1.00 75.48  ?  215 ARG A C   1 
ATOM   1567  O O   . ARG A  1 215 ? -30.217 24.704  -59.162  1.00 76.79  ?  215 ARG A O   1 
ATOM   1568  C CB  . ARG A  1 215 ? -30.204 23.932  -55.998  1.00 78.28  ?  215 ARG A CB  1 
ATOM   1569  C CG  . ARG A  1 215 ? -30.446 24.579  -54.690  1.00 76.98  ?  215 ARG A CG  1 
ATOM   1570  C CD  . ARG A  1 215 ? -29.843 23.735  -53.642  1.00 80.57  ?  215 ARG A CD  1 
ATOM   1571  N NE  . ARG A  1 215 ? -30.291 22.354  -53.720  1.00 82.18  ?  215 ARG A NE  1 
ATOM   1572  C CZ  . ARG A  1 215 ? -30.668 21.650  -52.665  1.00 84.30  ?  215 ARG A CZ  1 
ATOM   1573  N NH1 . ARG A  1 215 ? -30.661 22.170  -51.464  1.00 88.13  ?  215 ARG A NH1 1 
ATOM   1574  N NH2 . ARG A  1 215 ? -31.021 20.380  -52.814  1.00 86.80  ?  215 ARG A NH2 1 
ATOM   1575  N N   . THR A  1 216 ? -31.058 22.677  -58.816  1.00 76.44  ?  216 THR A N   1 
ATOM   1576  C CA  . THR A  1 216 ? -30.670 22.165  -60.120  1.00 77.03  ?  216 THR A CA  1 
ATOM   1577  C C   . THR A  1 216 ? -31.874 21.568  -60.829  1.00 77.14  ?  216 THR A C   1 
ATOM   1578  O O   . THR A  1 216 ? -32.926 21.347  -60.222  1.00 77.97  ?  216 THR A O   1 
ATOM   1579  C CB  . THR A  1 216 ? -29.597 21.110  -59.949  1.00 78.14  ?  216 THR A CB  1 
ATOM   1580  O OG1 . THR A  1 216 ? -30.221 19.861  -59.610  1.00 79.91  ?  216 THR A OG1 1 
ATOM   1581  C CG2 . THR A  1 216 ? -28.697 21.518  -58.837  1.00 80.08  ?  216 THR A CG2 1 
ATOM   1582  N N   . ALA A  1 217 ? -31.705 21.234  -62.110  1.00 76.16  ?  217 ALA A N   1 
ATOM   1583  C CA  . ALA A  1 217 ? -32.824 20.599  -62.818  1.00 77.77  ?  217 ALA A CA  1 
ATOM   1584  C C   . ALA A  1 217 ? -33.051 19.134  -62.389  1.00 81.12  ?  217 ALA A C   1 
ATOM   1585  O O   . ALA A  1 217 ? -34.213 18.679  -62.285  1.00 81.64  ?  217 ALA A O   1 
ATOM   1586  C CB  . ALA A  1 217 ? -32.625 20.708  -64.329  1.00 74.54  ?  217 ALA A CB  1 
ATOM   1587  N N   . ASP A  1 218 ? -31.972 18.385  -62.115  1.00 82.19  ?  218 ASP A N   1 
ATOM   1588  C CA  . ASP A  1 218 ? -32.130 17.022  -61.613  1.00 80.86  ?  218 ASP A CA  1 
ATOM   1589  C C   . ASP A  1 218 ? -33.092 16.966  -60.446  1.00 79.72  ?  218 ASP A C   1 
ATOM   1590  O O   . ASP A  1 218 ? -33.805 15.970  -60.279  1.00 82.93  ?  218 ASP A O   1 
ATOM   1591  C CB  . ASP A  1 218 ? -30.787 16.429  -61.196  1.00 81.76  ?  218 ASP A CB  1 
ATOM   1592  C CG  . ASP A  1 218 ? -29.868 16.176  -62.366  1.00 89.61  ?  218 ASP A CG  1 
ATOM   1593  O OD1 . ASP A  1 218 ? -30.284 16.493  -63.500  1.00 92.71  ?  218 ASP A OD1 1 
ATOM   1594  O OD2 . ASP A  1 218 ? -28.741 15.645  -62.166  1.00 93.25  ?  218 ASP A OD2 1 
ATOM   1595  N N   . GLN A  1 219 ? -33.145 18.020  -59.629  1.00 79.04  ?  219 GLN A N   1 
ATOM   1596  C CA  . GLN A  1 219 ? -33.985 17.942  -58.434  1.00 80.94  ?  219 GLN A CA  1 
ATOM   1597  C C   . GLN A  1 219 ? -35.453 18.117  -58.779  1.00 79.88  ?  219 GLN A C   1 
ATOM   1598  O O   . GLN A  1 219 ? -36.316 17.457  -58.184  1.00 79.07  ?  219 GLN A O   1 
ATOM   1599  C CB  . GLN A  1 219 ? -33.570 18.991  -57.417  1.00 79.65  ?  219 GLN A CB  1 
ATOM   1600  C CG  . GLN A  1 219 ? -32.103 19.290  -57.488  1.00 82.66  ?  219 GLN A CG  1 
ATOM   1601  C CD  . GLN A  1 219 ? -31.563 19.981  -56.261  1.00 81.95  ?  219 GLN A CD  1 
ATOM   1602  O OE1 . GLN A  1 219 ? -31.594 21.220  -56.127  1.00 77.96  ?  219 GLN A OE1 1 
ATOM   1603  N NE2 . GLN A  1 219 ? -31.064 19.171  -55.340  1.00 87.29  ?  219 GLN A NE2 1 
ATOM   1604  N N   . VAL A  1 220 ? -35.754 19.006  -59.729  1.00 77.44  ?  220 VAL A N   1 
ATOM   1605  C CA  . VAL A  1 220 ? -37.108 19.063  -60.246  1.00 74.95  ?  220 VAL A CA  1 
ATOM   1606  C C   . VAL A  1 220 ? -37.523 17.691  -60.731  1.00 76.54  ?  220 VAL A C   1 
ATOM   1607  O O   . VAL A  1 220 ? -38.646 17.252  -60.476  1.00 77.01  ?  220 VAL A O   1 
ATOM   1608  C CB  . VAL A  1 220 ? -37.223 20.119  -61.351  1.00 72.56  ?  220 VAL A CB  1 
ATOM   1609  C CG1 . VAL A  1 220 ? -38.648 20.362  -61.614  1.00 69.82  ?  220 VAL A CG1 1 
ATOM   1610  C CG2 . VAL A  1 220 ? -36.584 21.415  -60.916  1.00 70.18  ?  220 VAL A CG2 1 
ATOM   1611  N N   . ARG A  1 221 ? -36.611 16.971  -61.403  1.00 78.27  ?  221 ARG A N   1 
ATOM   1612  C CA  . ARG A  1 221 ? -36.926 15.602  -61.832  1.00 79.05  ?  221 ARG A CA  1 
ATOM   1613  C C   . ARG A  1 221 ? -37.229 14.672  -60.654  1.00 79.06  ?  221 ARG A C   1 
ATOM   1614  O O   . ARG A  1 221 ? -38.070 13.771  -60.766  1.00 78.49  ?  221 ARG A O   1 
ATOM   1615  C CB  . ARG A  1 221 ? -35.778 15.006  -62.637  1.00 80.41  ?  221 ARG A CB  1 
ATOM   1616  C CG  . ARG A  1 221 ? -35.823 15.224  -64.108  1.00 82.75  ?  221 ARG A CG  1 
ATOM   1617  C CD  . ARG A  1 221 ? -34.430 15.058  -64.697  1.00 83.12  ?  221 ARG A CD  1 
ATOM   1618  N NE  . ARG A  1 221 ? -34.270 16.044  -65.751  1.00 82.40  ?  221 ARG A NE  1 
ATOM   1619  C CZ  . ARG A  1 221 ? -33.305 16.946  -65.760  1.00 82.87  ?  221 ARG A CZ  1 
ATOM   1620  N NH1 . ARG A  1 221 ? -32.364 16.947  -64.831  1.00 82.11  ?  221 ARG A NH1 1 
ATOM   1621  N NH2 . ARG A  1 221 ? -33.289 17.876  -66.719  1.00 85.17  ?  221 ARG A NH2 1 
ATOM   1622  N N   . GLU A  1 222 ? -36.487 14.824  -59.551  1.00 80.48  ?  222 GLU A N   1 
ATOM   1623  C CA  . GLU A  1 222 ? -36.749 14.029  -58.348  1.00 80.74  ?  222 GLU A CA  1 
ATOM   1624  C C   . GLU A  1 222 ? -38.137 14.311  -57.798  1.00 80.18  ?  222 GLU A C   1 
ATOM   1625  O O   . GLU A  1 222 ? -38.841 13.398  -57.358  1.00 81.47  ?  222 GLU A O   1 
ATOM   1626  C CB  . GLU A  1 222 ? -35.734 14.344  -57.260  1.00 83.33  ?  222 GLU A CB  1 
ATOM   1627  C CG  . GLU A  1 222 ? -34.330 13.950  -57.559  1.00 88.26  ?  222 GLU A CG  1 
ATOM   1628  C CD  . GLU A  1 222 ? -33.474 13.819  -56.298  1.00 95.93  ?  222 GLU A CD  1 
ATOM   1629  O OE1 . GLU A  1 222 ? -34.030 13.804  -55.178  1.00 100.00 ?  222 GLU A OE1 1 
ATOM   1630  O OE2 . GLU A  1 222 ? -32.231 13.747  -56.423  1.00 101.56 ?  222 GLU A OE2 1 
ATOM   1631  N N   . VAL A  1 223 ? -38.516 15.587  -57.766  1.00 79.28  ?  223 VAL A N   1 
ATOM   1632  C CA  . VAL A  1 223 ? -39.858 15.974  -57.356  1.00 75.39  ?  223 VAL A CA  1 
ATOM   1633  C C   . VAL A  1 223 ? -40.886 15.255  -58.213  1.00 77.04  ?  223 VAL A C   1 
ATOM   1634  O O   . VAL A  1 223 ? -41.782 14.572  -57.700  1.00 77.52  ?  223 VAL A O   1 
ATOM   1635  C CB  . VAL A  1 223 ? -40.000 17.502  -57.425  1.00 73.35  ?  223 VAL A CB  1 
ATOM   1636  C CG1 . VAL A  1 223 ? -41.412 17.946  -57.222  1.00 71.08  ?  223 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A  1 223 ? -39.117 18.108  -56.366  1.00 74.51  ?  223 VAL A CG2 1 
ATOM   1638  N N   . ARG A  1 224 ? -40.741 15.361  -59.534  1.00 78.10  ?  224 ARG A N   1 
ATOM   1639  C CA  . ARG A  1 224 ? -41.626 14.638  -60.447  1.00 77.92  ?  224 ARG A CA  1 
ATOM   1640  C C   . ARG A  1 224 ? -41.735 13.154  -60.067  1.00 79.59  ?  224 ARG A C   1 
ATOM   1641  O O   . ARG A  1 224 ? -42.836 12.616  -59.873  1.00 80.30  ?  224 ARG A O   1 
ATOM   1642  C CB  . ARG A  1 224 ? -41.119 14.798  -61.879  1.00 75.35  ?  224 ARG A CB  1 
ATOM   1643  C CG  . ARG A  1 224 ? -42.077 14.265  -62.918  1.00 75.23  ?  224 ARG A CG  1 
ATOM   1644  C CD  . ARG A  1 224 ? -43.166 15.267  -63.220  1.00 75.24  ?  224 ARG A CD  1 
ATOM   1645  N NE  . ARG A  1 224 ? -42.647 16.485  -63.857  1.00 75.08  ?  224 ARG A NE  1 
ATOM   1646  C CZ  . ARG A  1 224 ? -43.346 17.614  -63.969  1.00 72.05  ?  224 ARG A CZ  1 
ATOM   1647  N NH1 . ARG A  1 224 ? -44.587 17.709  -63.478  1.00 71.21  ?  224 ARG A NH1 1 
ATOM   1648  N NH2 . ARG A  1 224 ? -42.787 18.673  -64.567  1.00 63.65  ?  224 ARG A NH2 1 
ATOM   1649  N N   . ALA A  1 225 ? -40.587 12.479  -59.959  1.00 79.70  ?  225 ALA A N   1 
ATOM   1650  C CA  . ALA A  1 225 ? -40.565 11.074  -59.555  1.00 80.44  ?  225 ALA A CA  1 
ATOM   1651  C C   . ALA A  1 225 ? -41.375 10.836  -58.288  1.00 80.42  ?  225 ALA A C   1 
ATOM   1652  O O   . ALA A  1 225 ? -42.199 9.921   -58.219  1.00 80.54  ?  225 ALA A O   1 
ATOM   1653  C CB  . ALA A  1 225 ? -39.125 10.619  -59.338  1.00 79.78  ?  225 ALA A CB  1 
ATOM   1654  N N   . ALA A  1 226 ? -41.153 11.663  -57.274  1.00 80.60  ?  226 ALA A N   1 
ATOM   1655  C CA  . ALA A  1 226 ? -41.892 11.522  -56.022  1.00 81.87  ?  226 ALA A CA  1 
ATOM   1656  C C   . ALA A  1 226 ? -43.405 11.670  -56.213  1.00 81.43  ?  226 ALA A C   1 
ATOM   1657  O O   . ALA A  1 226 ? -44.195 11.024  -55.513  1.00 83.44  ?  226 ALA A O   1 
ATOM   1658  C CB  . ALA A  1 226 ? -41.374 12.545  -55.013  1.00 82.15  ?  226 ALA A CB  1 
ATOM   1659  N N   . LEU A  1 227 ? -43.834 12.511  -57.143  1.00 81.14  ?  227 LEU A N   1 
ATOM   1660  C CA  . LEU A  1 227 ? -45.266 12.661  -57.336  1.00 80.96  ?  227 LEU A CA  1 
ATOM   1661  C C   . LEU A  1 227 ? -45.907 11.402  -57.905  1.00 84.73  ?  227 LEU A C   1 
ATOM   1662  O O   . LEU A  1 227 ? -47.127 11.239  -57.776  1.00 86.40  ?  227 LEU A O   1 
ATOM   1663  C CB  . LEU A  1 227 ? -45.542 13.836  -58.248  1.00 79.69  ?  227 LEU A CB  1 
ATOM   1664  C CG  . LEU A  1 227 ? -45.409 15.213  -57.634  1.00 76.41  ?  227 LEU A CG  1 
ATOM   1665  C CD1 . LEU A  1 227 ? -45.953 16.252  -58.616  1.00 74.82  ?  227 LEU A CD1 1 
ATOM   1666  C CD2 . LEU A  1 227 ? -46.175 15.228  -56.351  1.00 76.96  ?  227 LEU A CD2 1 
ATOM   1667  N N   . GLY A  1 228 ? -45.130 10.518  -58.545  1.00 84.87  ?  228 GLY A N   1 
ATOM   1668  C CA  . GLY A  1 228 ? -45.671 9.251   -59.031  1.00 87.31  ?  228 GLY A CA  1 
ATOM   1669  C C   . GLY A  1 228 ? -46.546 9.373   -60.287  1.00 90.26  ?  228 GLY A C   1 
ATOM   1670  O O   . GLY A  1 228 ? -46.681 10.432  -60.916  1.00 89.29  ?  228 GLY A O   1 
ATOM   1671  N N   . GLU A  1 229 ? -47.145 8.238   -60.661  1.00 92.24  ?  229 GLU A N   1 
ATOM   1672  C CA  . GLU A  1 229 ? -48.055 8.278   -61.794  1.00 93.07  ?  229 GLU A CA  1 
ATOM   1673  C C   . GLU A  1 229 ? -49.452 8.678   -61.366  1.00 92.58  ?  229 GLU A C   1 
ATOM   1674  O O   . GLU A  1 229 ? -50.211 9.240   -62.171  1.00 91.74  ?  229 GLU A O   1 
ATOM   1675  C CB  . GLU A  1 229 ? -48.101 6.929   -62.512  1.00 98.66  ?  229 GLU A CB  1 
ATOM   1676  C CG  . GLU A  1 229 ? -48.276 7.077   -64.039  1.00 102.02 ?  229 GLU A CG  1 
ATOM   1677  C CD  . GLU A  1 229 ? -48.950 5.870   -64.670  1.00 111.51 ?  229 GLU A CD  1 
ATOM   1678  O OE1 . GLU A  1 229 ? -50.159 5.654   -64.393  1.00 113.35 ?  229 GLU A OE1 1 
ATOM   1679  O OE2 . GLU A  1 229 ? -48.271 5.134   -65.438  1.00 117.96 ?  229 GLU A OE2 1 
ATOM   1680  N N   . LYS A  1 230 ? -49.823 8.375   -60.117  1.00 91.54  ?  230 LYS A N   1 
ATOM   1681  C CA  . LYS A  1 230 ? -51.112 8.849   -59.630  1.00 88.36  ?  230 LYS A CA  1 
ATOM   1682  C C   . LYS A  1 230 ? -51.197 10.379  -59.721  1.00 87.59  ?  230 LYS A C   1 
ATOM   1683  O O   . LYS A  1 230 ? -52.304 10.929  -59.824  1.00 85.17  ?  230 LYS A O   1 
ATOM   1684  C CB  . LYS A  1 230 ? -51.359 8.317   -58.210  1.00 82.20  ?  230 LYS A CB  1 
ATOM   1685  N N   . GLY A  1 231 ? -50.052 11.066  -59.769  1.00 84.57  ?  231 GLY A N   1 
ATOM   1686  C CA  . GLY A  1 231 ? -50.045 12.493  -59.967  1.00 80.38  ?  231 GLY A CA  1 
ATOM   1687  C C   . GLY A  1 231 ? -49.072 12.943  -61.034  1.00 83.48  ?  231 GLY A C   1 
ATOM   1688  O O   . GLY A  1 231 ? -48.371 13.937  -60.837  1.00 82.46  ?  231 GLY A O   1 
ATOM   1689  N N   . LYS A  1 232 ? -48.998 12.231  -62.171  1.00 84.89  ?  232 LYS A N   1 
ATOM   1690  C CA  . LYS A  1 232 ? -48.212 12.702  -63.313  1.00 76.88  ?  232 LYS A CA  1 
ATOM   1691  C C   . LYS A  1 232 ? -48.748 14.005  -63.881  1.00 73.76  ?  232 LYS A C   1 
ATOM   1692  O O   . LYS A  1 232 ? -48.074 14.634  -64.685  1.00 76.77  ?  232 LYS A O   1 
ATOM   1693  C CB  . LYS A  1 232 ? -48.213 11.644  -64.412  1.00 80.82  ?  232 LYS A CB  1 
ATOM   1694  C CG  . LYS A  1 232 ? -49.603 10.982  -64.582  1.00 86.67  ?  232 LYS A CG  1 
ATOM   1695  C CD  . LYS A  1 232 ? -49.866 10.239  -65.918  1.00 92.49  ?  232 LYS A CD  1 
ATOM   1696  C CE  . LYS A  1 232 ? -51.071 9.234   -65.813  1.00 100.85 ?  232 LYS A CE  1 
ATOM   1697  N NZ  . LYS A  1 232 ? -50.953 7.951   -66.613  1.00 101.87 ?  232 LYS A NZ  1 
ATOM   1698  N N   . ASP A  1 233 ? -49.936 14.438  -63.499  1.00 73.62  ?  233 ASP A N   1 
ATOM   1699  C CA  . ASP A  1 233 ? -50.554 15.602  -64.110  1.00 72.84  ?  233 ASP A CA  1 
ATOM   1700  C C   . ASP A  1 233 ? -50.548 16.828  -63.229  1.00 71.71  ?  233 ASP A C   1 
ATOM   1701  O O   . ASP A  1 233 ? -51.143 17.848  -63.611  1.00 68.83  ?  233 ASP A O   1 
ATOM   1702  C CB  . ASP A  1 233 ? -52.003 15.321  -64.501  1.00 74.97  ?  233 ASP A CB  1 
ATOM   1703  C CG  . ASP A  1 233 ? -52.113 14.459  -65.715  1.00 79.23  ?  233 ASP A CG  1 
ATOM   1704  O OD1 . ASP A  1 233 ? -51.284 14.690  -66.673  1.00 78.11  ?  233 ASP A OD1 1 
ATOM   1705  O OD2 . ASP A  1 233 ? -53.051 13.600  -65.694  1.00 81.52  ?  233 ASP A OD2 1 
ATOM   1706  N N   . THR A  1 234 ? -49.939 16.763  -62.051  1.00 70.94  ?  234 THR A N   1 
ATOM   1707  C CA  . THR A  1 234 ? -49.949 17.927  -61.184  1.00 69.61  ?  234 THR A CA  1 
ATOM   1708  C C   . THR A  1 234 ? -48.747 18.830  -61.507  1.00 67.24  ?  234 THR A C   1 
ATOM   1709  O O   . THR A  1 234 ? -47.659 18.352  -61.853  1.00 67.22  ?  234 THR A O   1 
ATOM   1710  C CB  . THR A  1 234 ? -50.057 17.480  -59.705  1.00 69.67  ?  234 THR A CB  1 
ATOM   1711  O OG1 . THR A  1 234 ? -50.279 18.579  -58.811  1.00 71.32  ?  234 THR A OG1 1 
ATOM   1712  C CG2 . THR A  1 234 ? -48.884 16.642  -59.265  1.00 69.43  ?  234 THR A CG2 1 
ATOM   1713  N N   . LEU A  1 235 ? -48.995 20.142  -61.512  1.00 64.67  ?  235 LEU A N   1 
ATOM   1714  C CA  . LEU A  1 235 ? -47.948 21.107  -61.850  1.00 65.12  ?  235 LEU A CA  1 
ATOM   1715  C C   . LEU A  1 235 ? -46.858 21.152  -60.777  1.00 64.89  ?  235 LEU A C   1 
ATOM   1716  O O   . LEU A  1 235 ? -47.136 21.128  -59.569  1.00 63.86  ?  235 LEU A O   1 
ATOM   1717  C CB  . LEU A  1 235 ? -48.531 22.513  -62.010  1.00 62.52  ?  235 LEU A CB  1 
ATOM   1718  C CG  . LEU A  1 235 ? -49.773 22.741  -62.860  1.00 60.32  ?  235 LEU A CG  1 
ATOM   1719  C CD1 . LEU A  1 235 ? -50.093 24.226  -62.890  1.00 59.02  ?  235 LEU A CD1 1 
ATOM   1720  C CD2 . LEU A  1 235 ? -49.561 22.212  -64.223  1.00 60.88  ?  235 LEU A CD2 1 
ATOM   1721  N N   . ILE A  1 236 ? -45.614 21.228  -61.228  1.00 61.12  ?  236 ILE A N   1 
ATOM   1722  C CA  . ILE A  1 236 ? -44.466 21.456  -60.369  1.00 60.25  ?  236 ILE A CA  1 
ATOM   1723  C C   . ILE A  1 236 ? -44.005 22.879  -60.615  1.00 61.19  ?  236 ILE A C   1 
ATOM   1724  O O   . ILE A  1 236 ? -43.645 23.226  -61.743  1.00 61.57  ?  236 ILE A O   1 
ATOM   1725  C CB  . ILE A  1 236 ? -43.335 20.467  -60.660  1.00 62.04  ?  236 ILE A CB  1 
ATOM   1726  C CG1 . ILE A  1 236 ? -43.734 19.059  -60.216  1.00 62.73  ?  236 ILE A CG1 1 
ATOM   1727  C CG2 . ILE A  1 236 ? -42.094 20.967  -59.997  1.00 60.79  ?  236 ILE A CG2 1 
ATOM   1728  C CD1 . ILE A  1 236 ? -42.748 18.011  -60.558  1.00 66.40  ?  236 ILE A CD1 1 
ATOM   1729  N N   . ILE A  1 237 ? -44.024 23.701  -59.573  1.00 61.31  ?  237 ILE A N   1 
ATOM   1730  C CA  . ILE A  1 237 ? -43.612 25.103  -59.617  1.00 59.63  ?  237 ILE A CA  1 
ATOM   1731  C C   . ILE A  1 237 ? -42.330 25.186  -58.790  1.00 63.06  ?  237 ILE A C   1 
ATOM   1732  O O   . ILE A  1 237 ? -42.356 25.044  -57.553  1.00 62.07  ?  237 ILE A O   1 
ATOM   1733  C CB  . ILE A  1 237 ? -44.714 26.038  -59.073  1.00 61.36  ?  237 ILE A CB  1 
ATOM   1734  C CG1 . ILE A  1 237 ? -46.013 25.797  -59.812  1.00 61.78  ?  237 ILE A CG1 1 
ATOM   1735  C CG2 . ILE A  1 237 ? -44.438 27.513  -59.330  1.00 59.36  ?  237 ILE A CG2 1 
ATOM   1736  C CD1 . ILE A  1 237 ? -45.922 26.118  -61.244  1.00 57.03  ?  237 ILE A CD1 1 
ATOM   1737  N N   . SER A  1 238 ? -41.193 25.361  -59.473  1.00 61.86  ?  238 SER A N   1 
ATOM   1738  C CA  . SER A  1 238 ? -39.909 25.373  -58.782  1.00 60.52  ?  238 SER A CA  1 
ATOM   1739  C C   . SER A  1 238 ? -39.770 26.669  -58.017  1.00 59.13  ?  238 SER A C   1 
ATOM   1740  O O   . SER A  1 238 ? -39.981 27.737  -58.578  1.00 59.39  ?  238 SER A O   1 
ATOM   1741  C CB  . SER A  1 238 ? -38.768 25.213  -59.781  1.00 60.24  ?  238 SER A CB  1 
ATOM   1742  O OG  . SER A  1 238 ? -38.729 23.880  -60.277  1.00 61.40  ?  238 SER A OG  1 
ATOM   1743  N N   . LYS A  1 239 ? -39.408 26.564  -56.744  1.00 63.21  ?  239 LYS A N   1 
ATOM   1744  C CA  . LYS A  1 239 ? -39.195 27.784  -55.933  1.00 63.38  ?  239 LYS A CA  1 
ATOM   1745  C C   . LYS A  1 239 ? -37.719 28.154  -56.014  1.00 63.99  ?  239 LYS A C   1 
ATOM   1746  O O   . LYS A  1 239 ? -36.888 27.406  -55.485  1.00 63.60  ?  239 LYS A O   1 
ATOM   1747  C CB  . LYS A  1 239 ? -39.694 27.577  -54.502  1.00 65.39  ?  239 LYS A CB  1 
ATOM   1748  C CG  . LYS A  1 239 ? -41.207 27.531  -54.357  1.00 67.87  ?  239 LYS A CG  1 
ATOM   1749  C CD  . LYS A  1 239 ? -41.666 27.415  -52.926  1.00 70.41  ?  239 LYS A CD  1 
ATOM   1750  C CE  . LYS A  1 239 ? -40.871 28.281  -51.975  1.00 73.03  ?  239 LYS A CE  1 
ATOM   1751  N NZ  . LYS A  1 239 ? -40.919 27.751  -50.593  1.00 75.86  ?  239 LYS A NZ  1 
ATOM   1752  N N   . ILE A  1 240 ? -37.401 29.240  -56.707  1.00 62.03  ?  240 ILE A N   1 
ATOM   1753  C CA  . ILE A  1 240 ? -35.978 29.643  -56.853  1.00 66.04  ?  240 ILE A CA  1 
ATOM   1754  C C   . ILE A  1 240 ? -35.622 30.495  -55.637  1.00 65.59  ?  240 ILE A C   1 
ATOM   1755  O O   . ILE A  1 240 ? -36.185 31.590  -55.509  1.00 64.56  ?  240 ILE A O   1 
ATOM   1756  C CB  . ILE A  1 240 ? -35.740 30.382  -58.182  1.00 62.97  ?  240 ILE A CB  1 
ATOM   1757  C CG1 . ILE A  1 240 ? -36.010 29.475  -59.383  1.00 61.38  ?  240 ILE A CG1 1 
ATOM   1758  C CG2 . ILE A  1 240 ? -34.341 30.973  -58.225  1.00 65.86  ?  240 ILE A CG2 1 
ATOM   1759  C CD1 . ILE A  1 240 ? -35.436 28.091  -59.237  1.00 62.69  ?  240 ILE A CD1 1 
ATOM   1760  N N   . GLU A  1 241 ? -34.761 29.985  -54.755  1.00 68.27  ?  241 GLU A N   1 
ATOM   1761  C CA  . GLU A  1 241 ? -34.475 30.765  -53.560  1.00 68.91  ?  241 GLU A CA  1 
ATOM   1762  C C   . GLU A  1 241 ? -33.037 30.896  -53.151  1.00 70.35  ?  241 GLU A C   1 
ATOM   1763  O O   . GLU A  1 241 ? -32.807 31.567  -52.152  1.00 72.13  ?  241 GLU A O   1 
ATOM   1764  C CB  . GLU A  1 241 ? -35.239 30.279  -52.329  1.00 67.80  ?  241 GLU A CB  1 
ATOM   1765  C CG  . GLU A  1 241 ? -35.372 28.828  -52.065  1.00 70.70  ?  241 GLU A CG  1 
ATOM   1766  C CD  . GLU A  1 241 ? -36.687 28.528  -51.321  1.00 75.22  ?  241 GLU A CD  1 
ATOM   1767  O OE1 . GLU A  1 241 ? -37.490 29.458  -51.110  1.00 75.85  ?  241 GLU A OE1 1 
ATOM   1768  O OE2 . GLU A  1 241 ? -36.950 27.369  -50.954  1.00 77.84  ?  241 GLU A OE2 1 
ATOM   1769  N N   . ASN A  1 242 ? -32.071 30.326  -53.870  1.00 71.55  ?  242 ASN A N   1 
ATOM   1770  C CA  . ASN A  1 242 ? -30.664 30.619  -53.619  1.00 69.72  ?  242 ASN A CA  1 
ATOM   1771  C C   . ASN A  1 242 ? -29.972 30.905  -54.938  1.00 72.79  ?  242 ASN A C   1 
ATOM   1772  O O   . ASN A  1 242 ? -30.580 30.905  -56.010  1.00 71.14  ?  242 ASN A O   1 
ATOM   1773  C CB  . ASN A  1 242 ? -29.929 29.476  -52.916  1.00 72.64  ?  242 ASN A CB  1 
ATOM   1774  C CG  . ASN A  1 242 ? -29.676 28.311  -53.834  1.00 74.95  ?  242 ASN A CG  1 
ATOM   1775  O OD1 . ASN A  1 242 ? -30.494 28.033  -54.718  1.00 78.70  ?  242 ASN A OD1 1 
ATOM   1776  N ND2 . ASN A  1 242 ? -28.613 27.561  -53.579  1.00 75.26  ?  242 ASN A ND2 1 
ATOM   1777  N N   . HIS A  1 243 ? -28.669 31.136  -54.846  1.00 74.74  ?  243 HIS A N   1 
ATOM   1778  C CA  . HIS A  1 243 ? -27.923 31.510  -56.026  1.00 73.93  ?  243 HIS A CA  1 
ATOM   1779  C C   . HIS A  1 243 ? -27.779 30.345  -56.988  1.00 74.75  ?  243 HIS A C   1 
ATOM   1780  O O   . HIS A  1 243 ? -27.600 30.577  -58.190  1.00 73.19  ?  243 HIS A O   1 
ATOM   1781  C CB  . HIS A  1 243 ? -26.558 32.027  -55.626  1.00 74.66  ?  243 HIS A CB  1 
ATOM   1782  C CG  . HIS A  1 243 ? -25.622 30.935  -55.235  1.00 75.23  ?  243 HIS A CG  1 
ATOM   1783  N ND1 . HIS A  1 243 ? -25.553 30.442  -53.955  1.00 74.59  ?  243 HIS A ND1 1 
ATOM   1784  C CD2 . HIS A  1 243 ? -24.731 30.227  -55.964  1.00 77.13  ?  243 HIS A CD2 1 
ATOM   1785  C CE1 . HIS A  1 243 ? -24.659 29.473  -53.912  1.00 78.27  ?  243 HIS A CE1 1 
ATOM   1786  N NE2 . HIS A  1 243 ? -24.137 29.331  -55.116  1.00 79.38  ?  243 HIS A NE2 1 
ATOM   1787  N N   . GLN A  1 244 ? -27.835 29.092  -56.505  1.00 74.09  ?  244 GLN A N   1 
ATOM   1788  C CA  . GLN A  1 244 ? -27.767 27.986  -57.462  1.00 75.93  ?  244 GLN A CA  1 
ATOM   1789  C C   . GLN A  1 244 ? -28.947 28.025  -58.425  1.00 74.48  ?  244 GLN A C   1 
ATOM   1790  O O   . GLN A  1 244 ? -28.781 27.836  -59.635  1.00 72.02  ?  244 GLN A O   1 
ATOM   1791  C CB  . GLN A  1 244 ? -27.745 26.632  -56.778  1.00 76.65  ?  244 GLN A CB  1 
ATOM   1792  C CG  . GLN A  1 244 ? -26.378 26.076  -56.415  1.00 83.34  ?  244 GLN A CG  1 
ATOM   1793  C CD  . GLN A  1 244 ? -26.519 24.968  -55.338  1.00 91.58  ?  244 GLN A CD  1 
ATOM   1794  O OE1 . GLN A  1 244 ? -26.650 25.248  -54.106  1.00 87.62  ?  244 GLN A OE1 1 
ATOM   1795  N NE2 . GLN A  1 244 ? -26.573 23.699  -55.812  1.00 92.06  ?  244 GLN A NE2 1 
ATOM   1796  N N   . GLY A  1 245 ? -30.146 28.283  -57.904  1.00 72.00  ?  245 GLY A N   1 
ATOM   1797  C CA  . GLY A  1 245 ? -31.321 28.302  -58.754  1.00 70.14  ?  245 GLY A CA  1 
ATOM   1798  C C   . GLY A  1 245 ? -31.268 29.404  -59.786  1.00 70.02  ?  245 GLY A C   1 
ATOM   1799  O O   . GLY A  1 245 ? -31.571 29.179  -60.956  1.00 70.11  ?  245 GLY A O   1 
ATOM   1800  N N   . VAL A  1 246 ? -30.853 30.604  -59.380  1.00 70.73  ?  246 VAL A N   1 
ATOM   1801  C CA  . VAL A  1 246 ? -30.563 31.632  -60.372  1.00 68.60  ?  246 VAL A CA  1 
ATOM   1802  C C   . VAL A  1 246 ? -29.589 31.106  -61.401  1.00 68.33  ?  246 VAL A C   1 
ATOM   1803  O O   . VAL A  1 246 ? -29.818 31.216  -62.601  1.00 69.51  ?  246 VAL A O   1 
ATOM   1804  C CB  . VAL A  1 246 ? -30.025 32.892  -59.702  1.00 68.26  ?  246 VAL A CB  1 
ATOM   1805  C CG1 . VAL A  1 246 ? -29.688 33.895  -60.749  1.00 61.37  ?  246 VAL A CG1 1 
ATOM   1806  C CG2 . VAL A  1 246 ? -31.067 33.371  -58.712  1.00 68.39  ?  246 VAL A CG2 1 
ATOM   1807  N N   . GLN A  1 247 ? -28.513 30.482  -60.949  1.00 70.18  ?  247 GLN A N   1 
ATOM   1808  C CA  . GLN A  1 247 ? -27.461 30.068  -61.874  1.00 73.03  ?  247 GLN A CA  1 
ATOM   1809  C C   . GLN A  1 247 ? -28.009 29.135  -62.947  1.00 71.30  ?  247 GLN A C   1 
ATOM   1810  O O   . GLN A  1 247 ? -27.728 29.309  -64.141  1.00 72.37  ?  247 GLN A O   1 
ATOM   1811  C CB  . GLN A  1 247 ? -26.343 29.385  -61.096  1.00 74.55  ?  247 GLN A CB  1 
ATOM   1812  C CG  . GLN A  1 247 ? -24.930 29.732  -61.470  1.00 76.11  ?  247 GLN A CG  1 
ATOM   1813  C CD  . GLN A  1 247 ? -23.990 29.494  -60.248  1.00 82.77  ?  247 GLN A CD  1 
ATOM   1814  O OE1 . GLN A  1 247 ? -24.335 28.751  -59.287  1.00 80.94  ?  247 GLN A OE1 1 
ATOM   1815  N NE2 . GLN A  1 247 ? -22.808 30.121  -60.284  1.00 85.25  ?  247 GLN A NE2 1 
ATOM   1816  N N   . ASN A  1 248 ? -28.830 28.157  -62.542  1.00 70.78  ?  248 ASN A N   1 
ATOM   1817  C CA  . ASN A  1 248 ? -29.347 27.134  -63.443  1.00 69.74  ?  248 ASN A CA  1 
ATOM   1818  C C   . ASN A  1 248 ? -30.770 27.405  -63.889  1.00 68.47  ?  248 ASN A C   1 
ATOM   1819  O O   . ASN A  1 248 ? -31.483 26.465  -64.270  1.00 66.95  ?  248 ASN A O   1 
ATOM   1820  C CB  . ASN A  1 248 ? -29.273 25.758  -62.803  1.00 69.84  ?  248 ASN A CB  1 
ATOM   1821  C CG  . ASN A  1 248 ? -27.968 25.524  -62.145  1.00 69.00  ?  248 ASN A CG  1 
ATOM   1822  O OD1 . ASN A  1 248 ? -26.927 25.787  -62.723  1.00 68.68  ?  248 ASN A OD1 1 
ATOM   1823  N ND2 . ASN A  1 248 ? -28.004 25.011  -60.940  1.00 70.56  ?  248 ASN A ND2 1 
ATOM   1824  N N   . ILE A  1 249 ? -31.177 28.677  -63.900  1.00 67.30  ?  249 ILE A N   1 
ATOM   1825  C CA  . ILE A  1 249 ? -32.560 28.992  -64.173  1.00 64.45  ?  249 ILE A CA  1 
ATOM   1826  C C   . ILE A  1 249 ? -33.029 28.411  -65.505  1.00 67.26  ?  249 ILE A C   1 
ATOM   1827  O O   . ILE A  1 249 ? -34.185 28.012  -65.613  1.00 69.42  ?  249 ILE A O   1 
ATOM   1828  C CB  . ILE A  1 249 ? -32.751 30.501  -64.096  1.00 63.33  ?  249 ILE A CB  1 
ATOM   1829  C CG1 . ILE A  1 249 ? -34.241 30.825  -64.103  1.00 61.78  ?  249 ILE A CG1 1 
ATOM   1830  C CG2 . ILE A  1 249 ? -32.047 31.134  -65.245  1.00 65.66  ?  249 ILE A CG2 1 
ATOM   1831  C CD1 . ILE A  1 249 ? -35.045 29.995  -63.145  1.00 61.21  ?  249 ILE A CD1 1 
ATOM   1832  N N   . ASP A  1 250 ? -32.162 28.308  -66.525  1.00 66.25  ?  250 ASP A N   1 
ATOM   1833  C CA  . ASP A  1 250 ? -32.613 27.817  -67.831  1.00 63.71  ?  250 ASP A CA  1 
ATOM   1834  C C   . ASP A  1 250 ? -32.961 26.330  -67.788  1.00 66.49  ?  250 ASP A C   1 
ATOM   1835  O O   . ASP A  1 250 ? -34.025 25.908  -68.271  1.00 67.48  ?  250 ASP A O   1 
ATOM   1836  C CB  . ASP A  1 250 ? -31.536 28.086  -68.867  1.00 63.20  ?  250 ASP A CB  1 
ATOM   1837  C CG  . ASP A  1 250 ? -31.482 29.555  -69.264  1.00 69.74  ?  250 ASP A CG  1 
ATOM   1838  O OD1 . ASP A  1 250 ? -32.436 30.255  -68.864  1.00 69.24  ?  250 ASP A OD1 1 
ATOM   1839  O OD2 . ASP A  1 250 ? -30.448 30.035  -69.853  1.00 72.12  ?  250 ASP A OD2 1 
ATOM   1840  N N   . ALA A  1 251 ? -32.080 25.517  -67.210  1.00 65.28  ?  251 ALA A N   1 
ATOM   1841  C CA  . ALA A  1 251 ? -32.394 24.107  -67.049  1.00 65.93  ?  251 ALA A CA  1 
ATOM   1842  C C   . ALA A  1 251 ? -33.651 23.934  -66.209  1.00 69.42  ?  251 ALA A C   1 
ATOM   1843  O O   . ALA A  1 251 ? -34.569 23.174  -66.569  1.00 69.09  ?  251 ALA A O   1 
ATOM   1844  C CB  . ALA A  1 251 ? -31.222 23.393  -66.387  1.00 68.52  ?  251 ALA A CB  1 
ATOM   1845  N N   . ILE A  1 252 ? -33.695 24.631  -65.071  1.00 67.96  ?  252 ILE A N   1 
ATOM   1846  C CA  . ILE A  1 252 ? -34.833 24.517  -64.178  1.00 67.91  ?  252 ILE A CA  1 
ATOM   1847  C C   . ILE A  1 252 ? -36.106 24.886  -64.925  1.00 66.67  ?  252 ILE A C   1 
ATOM   1848  O O   . ILE A  1 252 ? -37.092 24.139  -64.889  1.00 67.29  ?  252 ILE A O   1 
ATOM   1849  C CB  . ILE A  1 252 ? -34.623 25.370  -62.908  1.00 66.08  ?  252 ILE A CB  1 
ATOM   1850  C CG1 . ILE A  1 252 ? -33.566 24.732  -62.021  1.00 69.63  ?  252 ILE A CG1 1 
ATOM   1851  C CG2 . ILE A  1 252 ? -35.881 25.472  -62.083  1.00 63.61  ?  252 ILE A CG2 1 
ATOM   1852  C CD1 . ILE A  1 252 ? -33.108 25.653  -60.941  1.00 70.07  ?  252 ILE A CD1 1 
ATOM   1853  N N   . ILE A  1 253 ? -36.095 26.013  -65.655  1.00 64.61  ?  253 ILE A N   1 
ATOM   1854  C CA  . ILE A  1 253 ? -37.321 26.429  -66.330  1.00 64.80  ?  253 ILE A CA  1 
ATOM   1855  C C   . ILE A  1 253 ? -37.771 25.326  -67.267  1.00 65.52  ?  253 ILE A C   1 
ATOM   1856  O O   . ILE A  1 253 ? -38.961 24.999  -67.360  1.00 62.45  ?  253 ILE A O   1 
ATOM   1857  C CB  . ILE A  1 253 ? -37.152 27.753  -67.094  1.00 61.89  ?  253 ILE A CB  1 
ATOM   1858  C CG1 . ILE A  1 253 ? -37.078 28.933  -66.138  1.00 60.57  ?  253 ILE A CG1 1 
ATOM   1859  C CG2 . ILE A  1 253 ? -38.366 27.949  -68.032  1.00 58.76  ?  253 ILE A CG2 1 
ATOM   1860  C CD1 . ILE A  1 253 ? -37.475 30.268  -66.755  1.00 58.85  ?  253 ILE A CD1 1 
ATOM   1861  N N   . GLU A  1 254 ? -36.819 24.696  -67.944  1.00 67.47  ?  254 GLU A N   1 
ATOM   1862  C CA  . GLU A  1 254 ? -37.246 23.667  -68.871  1.00 68.42  ?  254 GLU A CA  1 
ATOM   1863  C C   . GLU A  1 254 ? -37.802 22.441  -68.125  1.00 69.27  ?  254 GLU A C   1 
ATOM   1864  O O   . GLU A  1 254 ? -38.781 21.838  -68.584  1.00 68.64  ?  254 GLU A O   1 
ATOM   1865  C CB  . GLU A  1 254 ? -36.094 23.358  -69.823  1.00 66.17  ?  254 GLU A CB  1 
ATOM   1866  C CG  . GLU A  1 254 ? -36.449 22.504  -70.995  1.00 75.55  ?  254 GLU A CG  1 
ATOM   1867  C CD  . GLU A  1 254 ? -35.869 21.101  -70.841  1.00 84.69  ?  254 GLU A CD  1 
ATOM   1868  O OE1 . GLU A  1 254 ? -36.321 20.178  -71.569  1.00 89.55  ?  254 GLU A OE1 1 
ATOM   1869  O OE2 . GLU A  1 254 ? -34.982 20.917  -69.953  1.00 87.61  ?  254 GLU A OE2 1 
ATOM   1870  N N   . ALA A  1 255 ? -37.262 22.090  -66.957  1.00 64.75  ?  255 ALA A N   1 
ATOM   1871  C CA  . ALA A  1 255 ? -37.808 20.911  -66.312  1.00 64.73  ?  255 ALA A CA  1 
ATOM   1872  C C   . ALA A  1 255 ? -39.067 21.184  -65.461  1.00 65.66  ?  255 ALA A C   1 
ATOM   1873  O O   . ALA A  1 255 ? -39.756 20.217  -65.066  1.00 63.59  ?  255 ALA A O   1 
ATOM   1874  C CB  . ALA A  1 255 ? -36.734 20.238  -65.467  1.00 69.74  ?  255 ALA A CB  1 
ATOM   1875  N N   . SER A  1 256 ? -39.430 22.449  -65.221  1.00 62.68  ?  256 SER A N   1 
ATOM   1876  C CA  . SER A  1 256 ? -40.580 22.788  -64.386  1.00 62.91  ?  256 SER A CA  1 
ATOM   1877  C C   . SER A  1 256 ? -41.824 23.137  -65.201  1.00 63.90  ?  256 SER A C   1 
ATOM   1878  O O   . SER A  1 256 ? -41.752 23.490  -66.369  1.00 63.56  ?  256 SER A O   1 
ATOM   1879  C CB  . SER A  1 256 ? -40.279 23.978  -63.480  1.00 61.67  ?  256 SER A CB  1 
ATOM   1880  O OG  . SER A  1 256 ? -38.985 23.888  -62.993  1.00 67.73  ?  256 SER A OG  1 
ATOM   1881  N N   . ASP A  1 257 ? -42.982 23.111  -64.535  1.00 63.30  ?  257 ASP A N   1 
ATOM   1882  C CA  . ASP A  1 257 ? -44.164 23.706  -65.127  1.00 58.52  ?  257 ASP A CA  1 
ATOM   1883  C C   . ASP A  1 257 ? -44.253 25.204  -64.900  1.00 59.78  ?  257 ASP A C   1 
ATOM   1884  O O   . ASP A  1 257 ? -44.984 25.857  -65.648  1.00 61.83  ?  257 ASP A O   1 
ATOM   1885  C CB  . ASP A  1 257 ? -45.417 23.046  -64.590  1.00 58.46  ?  257 ASP A CB  1 
ATOM   1886  C CG  . ASP A  1 257 ? -45.382 21.548  -64.778  1.00 66.11  ?  257 ASP A CG  1 
ATOM   1887  O OD1 . ASP A  1 257 ? -45.239 21.114  -65.944  1.00 68.19  ?  257 ASP A OD1 1 
ATOM   1888  O OD2 . ASP A  1 257 ? -45.456 20.786  -63.768  1.00 67.64  ?  257 ASP A OD2 1 
ATOM   1889  N N   . GLY A  1 258 ? -43.532 25.766  -63.917  1.00 56.69  ?  258 GLY A N   1 
ATOM   1890  C CA  . GLY A  1 258 ? -43.586 27.193  -63.605  1.00 55.12  ?  258 GLY A CA  1 
ATOM   1891  C C   . GLY A  1 258 ? -42.506 27.584  -62.605  1.00 58.28  ?  258 GLY A C   1 
ATOM   1892  O O   . GLY A  1 258 ? -41.809 26.744  -62.025  1.00 59.00  ?  258 GLY A O   1 
ATOM   1893  N N   . ILE A  1 259 ? -42.373 28.880  -62.388  1.00 57.74  ?  259 ILE A N   1 
ATOM   1894  C CA  . ILE A  1 259 ? -41.355 29.374  -61.475  1.00 59.10  ?  259 ILE A CA  1 
ATOM   1895  C C   . ILE A  1 259 ? -41.969 30.289  -60.421  1.00 59.94  ?  259 ILE A C   1 
ATOM   1896  O O   . ILE A  1 259 ? -42.912 31.042  -60.682  1.00 58.88  ?  259 ILE A O   1 
ATOM   1897  C CB  . ILE A  1 259 ? -40.256 30.108  -62.259  1.00 60.16  ?  259 ILE A CB  1 
ATOM   1898  C CG1 . ILE A  1 259 ? -39.503 29.108  -63.133  1.00 58.38  ?  259 ILE A CG1 1 
ATOM   1899  C CG2 . ILE A  1 259 ? -39.291 30.807  -61.280  1.00 58.23  ?  259 ILE A CG2 1 
ATOM   1900  C CD1 . ILE A  1 259 ? -38.717 28.093  -62.280  1.00 59.57  ?  259 ILE A CD1 1 
ATOM   1901  N N   . MET A  1 260 ? -41.409 30.237  -59.219  1.00 59.23  ?  260 MET A N   1 
ATOM   1902  C CA  . MET A  1 260 ? -41.709 31.196  -58.165  1.00 61.44  ?  260 MET A CA  1 
ATOM   1903  C C   . MET A  1 260 ? -40.416 31.887  -57.806  1.00 60.55  ?  260 MET A C   1 
ATOM   1904  O O   . MET A  1 260 ? -39.463 31.210  -57.420  1.00 62.65  ?  260 MET A O   1 
ATOM   1905  C CB  . MET A  1 260 ? -42.238 30.510  -56.905  1.00 64.72  ?  260 MET A CB  1 
ATOM   1906  C CG  . MET A  1 260 ? -42.602 31.504  -55.768  1.00 68.16  ?  260 MET A CG  1 
ATOM   1907  S SD  . MET A  1 260 ? -43.187 30.644  -54.254  1.00 74.23  ?  260 MET A SD  1 
ATOM   1908  C CE  . MET A  1 260 ? -44.450 29.643  -55.052  1.00 65.98  ?  260 MET A CE  1 
ATOM   1909  N N   . VAL A  1 261 ? -40.401 33.211  -57.850  1.00 59.24  ?  261 VAL A N   1 
ATOM   1910  C CA  . VAL A  1 261 ? -39.241 33.979  -57.406  1.00 62.14  ?  261 VAL A CA  1 
ATOM   1911  C C   . VAL A  1 261 ? -39.399 34.351  -55.932  1.00 63.94  ?  261 VAL A C   1 
ATOM   1912  O O   . VAL A  1 261 ? -40.219 35.204  -55.566  1.00 63.76  ?  261 VAL A O   1 
ATOM   1913  C CB  . VAL A  1 261 ? -39.018 35.231  -58.250  1.00 61.40  ?  261 VAL A CB  1 
ATOM   1914  C CG1 . VAL A  1 261 ? -37.659 35.687  -57.978  1.00 65.48  ?  261 VAL A CG1 1 
ATOM   1915  C CG2 . VAL A  1 261 ? -39.104 34.933  -59.698  1.00 58.88  ?  261 VAL A CG2 1 
ATOM   1916  N N   . ALA A  1 262 ? -38.600 33.717  -55.080  1.00 62.80  ?  262 ALA A N   1 
ATOM   1917  C CA  . ALA A  1 262 ? -38.728 33.888  -53.632  1.00 66.67  ?  262 ALA A CA  1 
ATOM   1918  C C   . ALA A  1 262 ? -37.742 34.973  -53.215  1.00 65.67  ?  262 ALA A C   1 
ATOM   1919  O O   . ALA A  1 262 ? -36.582 34.719  -52.892  1.00 65.43  ?  262 ALA A O   1 
ATOM   1920  C CB  . ALA A  1 262 ? -38.490 32.561  -52.923  1.00 65.87  ?  262 ALA A CB  1 
ATOM   1921  N N   . ARG A  1 263 ? -38.198 36.212  -53.259  1.00 64.74  ?  263 ARG A N   1 
ATOM   1922  C CA  . ARG A  1 263 ? -37.236 37.300  -53.278  1.00 65.08  ?  263 ARG A CA  1 
ATOM   1923  C C   . ARG A  1 263 ? -36.525 37.435  -51.941  1.00 69.78  ?  263 ARG A C   1 
ATOM   1924  O O   . ARG A  1 263 ? -35.325 37.726  -51.908  1.00 71.71  ?  263 ARG A O   1 
ATOM   1925  C CB  . ARG A  1 263 ? -37.935 38.592  -53.696  1.00 66.24  ?  263 ARG A CB  1 
ATOM   1926  C CG  . ARG A  1 263 ? -38.551 38.442  -55.112  1.00 65.73  ?  263 ARG A CG  1 
ATOM   1927  C CD  . ARG A  1 263 ? -40.052 38.803  -55.109  1.00 66.45  ?  263 ARG A CD  1 
ATOM   1928  N NE  . ARG A  1 263 ? -40.242 40.228  -55.222  1.00 65.02  ?  263 ARG A NE  1 
ATOM   1929  C CZ  . ARG A  1 263 ? -41.193 40.908  -54.613  1.00 67.81  ?  263 ARG A CZ  1 
ATOM   1930  N NH1 . ARG A  1 263 ? -42.019 40.332  -53.773  1.00 70.05  ?  263 ARG A NH1 1 
ATOM   1931  N NH2 . ARG A  1 263 ? -41.276 42.215  -54.813  1.00 67.67  ?  263 ARG A NH2 1 
ATOM   1932  N N   . GLY A  1 264 ? -37.213 37.189  -50.832  1.00 66.29  ?  264 GLY A N   1 
ATOM   1933  C CA  . GLY A  1 264 ? -36.580 37.411  -49.564  1.00 60.89  ?  264 GLY A CA  1 
ATOM   1934  C C   . GLY A  1 264 ? -35.582 36.329  -49.232  1.00 64.77  ?  264 GLY A C   1 
ATOM   1935  O O   . GLY A  1 264 ? -34.621 36.576  -48.502  1.00 69.63  ?  264 GLY A O   1 
ATOM   1936  N N   . ASP A  1 265 ? -35.830 35.104  -49.679  1.00 64.19  ?  265 ASP A N   1 
ATOM   1937  C CA  . ASP A  1 265 ? -34.794 34.093  -49.547  1.00 67.57  ?  265 ASP A CA  1 
ATOM   1938  C C   . ASP A  1 265 ? -33.593 34.462  -50.408  1.00 69.65  ?  265 ASP A C   1 
ATOM   1939  O O   . ASP A  1 265 ? -32.438 34.377  -49.952  1.00 69.63  ?  265 ASP A O   1 
ATOM   1940  C CB  . ASP A  1 265 ? -35.305 32.720  -49.967  1.00 70.97  ?  265 ASP A CB  1 
ATOM   1941  C CG  . ASP A  1 265 ? -36.357 32.113  -49.017  1.00 76.12  ?  265 ASP A CG  1 
ATOM   1942  O OD1 . ASP A  1 265 ? -36.013 31.357  -48.047  1.00 78.83  ?  265 ASP A OD1 1 
ATOM   1943  O OD2 . ASP A  1 265 ? -37.558 32.300  -49.339  1.00 77.89  ?  265 ASP A OD2 1 
ATOM   1944  N N   . LEU A  1 266 ? -33.854 34.877  -51.662  1.00 67.50  ?  266 LEU A N   1 
ATOM   1945  C CA  . LEU A  1 266 ? -32.776 35.292  -52.554  1.00 67.33  ?  266 LEU A CA  1 
ATOM   1946  C C   . LEU A  1 266 ? -31.957 36.385  -51.900  1.00 72.17  ?  266 LEU A C   1 
ATOM   1947  O O   . LEU A  1 266 ? -30.719 36.411  -51.991  1.00 72.58  ?  266 LEU A O   1 
ATOM   1948  C CB  . LEU A  1 266 ? -33.352 35.780  -53.869  1.00 66.45  ?  266 LEU A CB  1 
ATOM   1949  C CG  . LEU A  1 266 ? -33.812 34.661  -54.793  1.00 69.21  ?  266 LEU A CG  1 
ATOM   1950  C CD1 . LEU A  1 266 ? -34.774 35.220  -55.824  1.00 66.06  ?  266 LEU A CD1 1 
ATOM   1951  C CD2 . LEU A  1 266 ? -32.646 33.978  -55.464  1.00 68.03  ?  266 LEU A CD2 1 
ATOM   1952  N N   . GLY A  1 267 ? -32.641 37.259  -51.170  1.00 71.19  ?  267 GLY A N   1 
ATOM   1953  C CA  . GLY A  1 267 ? -32.016 38.393  -50.544  1.00 71.07  ?  267 GLY A CA  1 
ATOM   1954  C C   . GLY A  1 267 ? -31.011 38.026  -49.494  1.00 71.91  ?  267 GLY A C   1 
ATOM   1955  O O   . GLY A  1 267 ? -30.203 38.875  -49.107  1.00 77.31  ?  267 GLY A O   1 
ATOM   1956  N N   . VAL A  1 268 ? -31.021 36.795  -48.997  1.00 70.69  ?  268 VAL A N   1 
ATOM   1957  C CA  . VAL A  1 268 ? -30.015 36.608  -47.954  1.00 74.50  ?  268 VAL A CA  1 
ATOM   1958  C C   . VAL A  1 268 ? -28.655 36.343  -48.589  1.00 72.09  ?  268 VAL A C   1 
ATOM   1959  O O   . VAL A  1 268 ? -27.647 36.798  -48.080  1.00 69.91  ?  268 VAL A O   1 
ATOM   1960  C CB  . VAL A  1 268 ? -30.423 35.529  -46.918  1.00 79.75  ?  268 VAL A CB  1 
ATOM   1961  C CG1 . VAL A  1 268 ? -31.887 35.701  -46.551  1.00 84.77  ?  268 VAL A CG1 1 
ATOM   1962  C CG2 . VAL A  1 268 ? -30.071 34.117  -47.295  1.00 73.27  ?  268 VAL A CG2 1 
ATOM   1963  N N   . GLU A  1 269 ? -28.609 35.699  -49.747  1.00 73.21  ?  269 GLU A N   1 
ATOM   1964  C CA  . GLU A  1 269 ? -27.335 35.456  -50.402  1.00 74.09  ?  269 GLU A CA  1 
ATOM   1965  C C   . GLU A  1 269 ? -26.950 36.541  -51.409  1.00 72.69  ?  269 GLU A C   1 
ATOM   1966  O O   . GLU A  1 269 ? -25.757 36.713  -51.665  1.00 71.85  ?  269 GLU A O   1 
ATOM   1967  C CB  . GLU A  1 269 ? -27.352 34.095  -51.101  1.00 74.81  ?  269 GLU A CB  1 
ATOM   1968  C CG  . GLU A  1 269 ? -26.698 32.959  -50.313  1.00 78.35  ?  269 GLU A CG  1 
ATOM   1969  C CD  . GLU A  1 269 ? -26.916 31.585  -50.987  1.00 80.55  ?  269 GLU A CD  1 
ATOM   1970  O OE1 . GLU A  1 269 ? -27.431 31.550  -52.141  1.00 76.11  ?  269 GLU A OE1 1 
ATOM   1971  O OE2 . GLU A  1 269 ? -26.547 30.548  -50.369  1.00 82.61  ?  269 GLU A OE2 1 
ATOM   1972  N N   . ILE A  1 270 ? -27.922 37.274  -51.950  1.00 71.73  ?  270 ILE A N   1 
ATOM   1973  C CA  . ILE A  1 270 ? -27.577 38.259  -53.015  1.00 73.38  ?  270 ILE A CA  1 
ATOM   1974  C C   . ILE A  1 270 ? -28.073 39.649  -52.610  1.00 70.62  ?  270 ILE A C   1 
ATOM   1975  O O   . ILE A  1 270 ? -29.087 39.728  -51.913  1.00 70.62  ?  270 ILE A O   1 
ATOM   1976  C CB  . ILE A  1 270 ? -28.101 37.785  -54.386  1.00 70.81  ?  270 ILE A CB  1 
ATOM   1977  C CG1 . ILE A  1 270 ? -29.618 37.633  -54.415  1.00 67.44  ?  270 ILE A CG1 1 
ATOM   1978  C CG2 . ILE A  1 270 ? -27.430 36.487  -54.791  1.00 71.49  ?  270 ILE A CG2 1 
ATOM   1979  C CD1 . ILE A  1 270 ? -30.162 37.381  -55.798  1.00 68.71  ?  270 ILE A CD1 1 
ATOM   1980  N N   . PRO A  1 271 ? -27.355 40.738  -52.950  1.00 70.97  ?  271 PRO A N   1 
ATOM   1981  C CA  . PRO A  1 271 ? -27.728 42.092  -52.541  1.00 71.71  ?  271 PRO A CA  1 
ATOM   1982  C C   . PRO A  1 271 ? -29.009 42.548  -53.207  1.00 68.52  ?  271 PRO A C   1 
ATOM   1983  O O   . PRO A  1 271 ? -29.347 42.111  -54.302  1.00 67.17  ?  271 PRO A O   1 
ATOM   1984  C CB  . PRO A  1 271 ? -26.545 42.937  -53.033  1.00 71.78  ?  271 PRO A CB  1 
ATOM   1985  C CG  . PRO A  1 271 ? -25.433 41.991  -53.132  1.00 70.82  ?  271 PRO A CG  1 
ATOM   1986  C CD  . PRO A  1 271 ? -26.044 40.740  -53.622  1.00 72.73  ?  271 PRO A CD  1 
ATOM   1987  N N   . ALA A  1 272 ? -29.702 43.472  -52.543  1.00 69.29  ?  272 ALA A N   1 
ATOM   1988  C CA  . ALA A  1 272 ? -31.043 43.838  -52.980  1.00 68.46  ?  272 ALA A CA  1 
ATOM   1989  C C   . ALA A  1 272 ? -31.038 44.424  -54.397  1.00 66.57  ?  272 ALA A C   1 
ATOM   1990  O O   . ALA A  1 272 ? -31.879 44.041  -55.233  1.00 65.20  ?  272 ALA A O   1 
ATOM   1991  C CB  . ALA A  1 272 ? -31.682 44.801  -51.973  1.00 67.36  ?  272 ALA A CB  1 
ATOM   1992  N N   . GLU A  1 273 ? -30.093 45.334  -54.701  1.00 65.82  ?  273 GLU A N   1 
ATOM   1993  C CA  . GLU A  1 273 ? -30.013 45.882  -56.069  1.00 68.12  ?  273 GLU A CA  1 
ATOM   1994  C C   . GLU A  1 273 ? -29.844 44.765  -57.114  1.00 66.83  ?  273 GLU A C   1 
ATOM   1995  O O   . GLU A  1 273 ? -30.451 44.810  -58.194  1.00 63.58  ?  273 GLU A O   1 
ATOM   1996  C CB  . GLU A  1 273 ? -28.876 46.887  -56.188  1.00 67.62  ?  273 GLU A CB  1 
ATOM   1997  C CG  . GLU A  1 273 ? -27.523 46.219  -56.201  1.00 73.42  ?  273 GLU A CG  1 
ATOM   1998  C CD  . GLU A  1 273 ? -26.719 46.470  -54.901  1.00 76.60  ?  273 GLU A CD  1 
ATOM   1999  O OE1 . GLU A  1 273 ? -27.318 46.236  -53.810  1.00 73.86  ?  273 GLU A OE1 1 
ATOM   2000  O OE2 . GLU A  1 273 ? -25.514 46.868  -54.983  1.00 86.70  ?  273 GLU A OE2 1 
ATOM   2001  N N   . LYS A  1 274 ? -29.111 43.703  -56.759  1.00 67.00  ?  274 LYS A N   1 
ATOM   2002  C CA  . LYS A  1 274 ? -29.055 42.526  -57.607  1.00 64.40  ?  274 LYS A CA  1 
ATOM   2003  C C   . LYS A  1 274 ? -30.367 41.765  -57.635  1.00 65.34  ?  274 LYS A C   1 
ATOM   2004  O O   . LYS A  1 274 ? -30.740 41.267  -58.695  1.00 66.85  ?  274 LYS A O   1 
ATOM   2005  C CB  . LYS A  1 274 ? -27.944 41.592  -57.172  1.00 66.07  ?  274 LYS A CB  1 
ATOM   2006  C CG  . LYS A  1 274 ? -26.611 42.209  -57.391  1.00 68.38  ?  274 LYS A CG  1 
ATOM   2007  C CD  . LYS A  1 274 ? -26.431 42.657  -58.853  1.00 71.53  ?  274 LYS A CD  1 
ATOM   2008  C CE  . LYS A  1 274 ? -25.622 41.692  -59.716  1.00 73.01  ?  274 LYS A CE  1 
ATOM   2009  N NZ  . LYS A  1 274 ? -24.658 42.326  -60.668  1.00 73.82  ?  274 LYS A NZ  1 
ATOM   2010  N N   . VAL A  1 275 ? -31.044 41.582  -56.492  1.00 63.49  ?  275 VAL A N   1 
ATOM   2011  C CA  . VAL A  1 275 ? -32.245 40.754  -56.500  1.00 62.23  ?  275 VAL A CA  1 
ATOM   2012  C C   . VAL A  1 275 ? -33.236 41.330  -57.475  1.00 60.94  ?  275 VAL A C   1 
ATOM   2013  O O   . VAL A  1 275 ? -33.908 40.595  -58.204  1.00 59.90  ?  275 VAL A O   1 
ATOM   2014  C CB  . VAL A  1 275 ? -32.857 40.644  -55.092  1.00 66.99  ?  275 VAL A CB  1 
ATOM   2015  C CG1 . VAL A  1 275 ? -34.150 39.867  -55.125  1.00 61.20  ?  275 VAL A CG1 1 
ATOM   2016  C CG2 . VAL A  1 275 ? -31.875 39.970  -54.130  1.00 66.09  ?  275 VAL A CG2 1 
ATOM   2017  N N   . VAL A  1 276 ? -33.314 42.663  -57.523  1.00 58.96  ?  276 VAL A N   1 
ATOM   2018  C CA  . VAL A  1 276 ? -34.106 43.346  -58.543  1.00 58.43  ?  276 VAL A CA  1 
ATOM   2019  C C   . VAL A  1 276 ? -33.808 42.799  -59.953  1.00 60.65  ?  276 VAL A C   1 
ATOM   2020  O O   . VAL A  1 276 ? -34.690 42.252  -60.633  1.00 61.49  ?  276 VAL A O   1 
ATOM   2021  C CB  . VAL A  1 276 ? -33.870 44.858  -58.450  1.00 57.92  ?  276 VAL A CB  1 
ATOM   2022  C CG1 . VAL A  1 276 ? -34.600 45.606  -59.577  1.00 57.34  ?  276 VAL A CG1 1 
ATOM   2023  C CG2 . VAL A  1 276 ? -34.252 45.355  -57.086  1.00 58.08  ?  276 VAL A CG2 1 
ATOM   2024  N N   . VAL A  1 277 ? -32.559 42.934  -60.402  1.00 60.52  ?  277 VAL A N   1 
ATOM   2025  C CA  . VAL A  1 277 ? -32.124 42.418  -61.697  1.00 60.40  ?  277 VAL A CA  1 
ATOM   2026  C C   . VAL A  1 277 ? -32.492 40.946  -61.857  1.00 60.38  ?  277 VAL A C   1 
ATOM   2027  O O   . VAL A  1 277 ? -32.971 40.505  -62.926  1.00 61.90  ?  277 VAL A O   1 
ATOM   2028  C CB  . VAL A  1 277 ? -30.601 42.617  -61.848  1.00 63.91  ?  277 VAL A CB  1 
ATOM   2029  C CG1 . VAL A  1 277 ? -30.055 41.933  -63.135  1.00 58.72  ?  277 VAL A CG1 1 
ATOM   2030  C CG2 . VAL A  1 277 ? -30.263 44.061  -61.816  1.00 63.68  ?  277 VAL A CG2 1 
ATOM   2031  N N   . ALA A  1 278 ? -32.196 40.145  -60.831  1.00 59.01  ?  278 ALA A N   1 
ATOM   2032  C CA  . ALA A  1 278 ? -32.468 38.712  -60.943  1.00 62.19  ?  278 ALA A CA  1 
ATOM   2033  C C   . ALA A  1 278 ? -33.939 38.471  -61.248  1.00 62.00  ?  278 ALA A C   1 
ATOM   2034  O O   . ALA A  1 278 ? -34.279 37.609  -62.073  1.00 60.57  ?  278 ALA A O   1 
ATOM   2035  C CB  . ALA A  1 278 ? -32.050 37.948  -59.678  1.00 60.93  ?  278 ALA A CB  1 
ATOM   2036  N N   . GLN A  1 279 ? -34.828 39.244  -60.602  1.00 62.88  ?  279 GLN A N   1 
ATOM   2037  C CA  . GLN A  1 279 ? -36.257 39.069  -60.858  1.00 64.58  ?  279 GLN A CA  1 
ATOM   2038  C C   . GLN A  1 279 ? -36.589 39.406  -62.309  1.00 60.22  ?  279 GLN A C   1 
ATOM   2039  O O   . GLN A  1 279 ? -37.382 38.701  -62.950  1.00 58.88  ?  279 GLN A O   1 
ATOM   2040  C CB  . GLN A  1 279 ? -37.084 39.917  -59.895  1.00 62.04  ?  279 GLN A CB  1 
ATOM   2041  C CG  . GLN A  1 279 ? -38.547 39.550  -59.818  1.00 61.00  ?  279 GLN A CG  1 
ATOM   2042  C CD  . GLN A  1 279 ? -39.289 40.542  -58.985  1.00 60.58  ?  279 GLN A CD  1 
ATOM   2043  O OE1 . GLN A  1 279 ? -39.032 40.626  -57.816  1.00 74.11  ?  279 GLN A OE1 1 
ATOM   2044  N NE2 . GLN A  1 279 ? -40.120 41.340  -59.565  1.00 64.26  ?  279 GLN A NE2 1 
ATOM   2045  N N   . MET A  1 280 ? -35.969 40.467  -62.844  1.00 60.43  ?  280 MET A N   1 
ATOM   2046  C CA  . MET A  1 280 ? -36.282 40.858  -64.219  1.00 60.90  ?  280 MET A CA  1 
ATOM   2047  C C   . MET A  1 280 ? -35.902 39.758  -65.178  1.00 63.42  ?  280 MET A C   1 
ATOM   2048  O O   . MET A  1 280 ? -36.691 39.397  -66.073  1.00 64.83  ?  280 MET A O   1 
ATOM   2049  C CB  . MET A  1 280 ? -35.562 42.108  -64.637  1.00 60.18  ?  280 MET A CB  1 
ATOM   2050  C CG  . MET A  1 280 ? -35.580 43.136  -63.637  1.00 61.59  ?  280 MET A CG  1 
ATOM   2051  S SD  . MET A  1 280 ? -35.038 44.679  -64.323  1.00 70.38  ?  280 MET A SD  1 
ATOM   2052  C CE  . MET A  1 280 ? -36.458 45.592  -63.671  1.00 69.24  ?  280 MET A CE  1 
ATOM   2053  N N   . CYS A  1 281 ? -34.754 39.144  -64.930  1.00 60.93  ?  281 CYS A N   1 
ATOM   2054  C CA  . CYS A  1 281 ? -34.276 38.061  -65.821  1.00 59.94  ?  281 CYS A CA  1 
ATOM   2055  C C   . CYS A  1 281 ? -35.178 36.835  -65.682  1.00 62.18  ?  281 CYS A C   1 
ATOM   2056  O O   . CYS A  1 281 ? -35.621 36.327  -66.719  1.00 60.93  ?  281 CYS A O   1 
ATOM   2057  C CB  . CYS A  1 281 ? -32.826 37.723  -65.492  1.00 61.76  ?  281 CYS A CB  1 
ATOM   2058  S SG  . CYS A  1 281 ? -32.073 36.471  -66.558  1.00 66.86  ?  281 CYS A SG  1 
ATOM   2059  N N   . ILE A  1 282 ? -35.485 36.409  -64.456  1.00 61.16  ?  282 ILE A N   1 
ATOM   2060  C CA  . ILE A  1 282 ? -36.226 35.161  -64.280  1.00 59.97  ?  282 ILE A CA  1 
ATOM   2061  C C   . ILE A  1 282 ? -37.658 35.288  -64.814  1.00 62.12  ?  282 ILE A C   1 
ATOM   2062  O O   . ILE A  1 282 ? -38.189 34.377  -65.477  1.00 60.79  ?  282 ILE A O   1 
ATOM   2063  C CB  . ILE A  1 282 ? -36.250 34.765  -62.805  1.00 60.36  ?  282 ILE A CB  1 
ATOM   2064  C CG1 . ILE A  1 282 ? -34.907 34.277  -62.329  1.00 61.43  ?  282 ILE A CG1 1 
ATOM   2065  C CG2 . ILE A  1 282 ? -37.263 33.657  -62.592  1.00 59.61  ?  282 ILE A CG2 1 
ATOM   2066  C CD1 . ILE A  1 282 ? -34.825 34.228  -60.752  1.00 59.02  ?  282 ILE A CD1 1 
ATOM   2067  N N   . ILE A  1 283 ? -38.331 36.391  -64.491  1.00 60.21  ?  283 ILE A N   1 
ATOM   2068  C CA  . ILE A  1 283 ? -39.668 36.575  -65.023  1.00 60.32  ?  283 ILE A CA  1 
ATOM   2069  C C   . ILE A  1 283 ? -39.635 36.592  -66.547  1.00 60.93  ?  283 ILE A C   1 
ATOM   2070  O O   . ILE A  1 283 ? -40.487 35.986  -67.202  1.00 58.74  ?  283 ILE A O   1 
ATOM   2071  C CB  . ILE A  1 283 ? -40.289 37.871  -64.482  1.00 61.17  ?  283 ILE A CB  1 
ATOM   2072  C CG1 . ILE A  1 283 ? -40.656 37.752  -63.015  1.00 55.93  ?  283 ILE A CG1 1 
ATOM   2073  C CG2 . ILE A  1 283 ? -41.497 38.324  -65.392  1.00 58.46  ?  283 ILE A CG2 1 
ATOM   2074  C CD1 . ILE A  1 283 ? -41.066 39.087  -62.503  1.00 58.40  ?  283 ILE A CD1 1 
ATOM   2075  N N   . SER A  1 284 ? -38.662 37.299  -67.144  1.00 61.47  ?  284 SER A N   1 
ATOM   2076  C CA  . SER A  1 284 ? -38.703 37.448  -68.595  1.00 59.84  ?  284 SER A CA  1 
ATOM   2077  C C   . SER A  1 284 ? -38.387 36.135  -69.287  1.00 59.95  ?  284 SER A C   1 
ATOM   2078  O O   . SER A  1 284 ? -39.027 35.789  -70.283  1.00 60.02  ?  284 SER A O   1 
ATOM   2079  C CB  . SER A  1 284 ? -37.736 38.528  -69.028  1.00 61.67  ?  284 SER A CB  1 
ATOM   2080  O OG  . SER A  1 284 ? -38.236 39.773  -68.613  1.00 62.03  ?  284 SER A OG  1 
ATOM   2081  N N   . LYS A  1 285 ? -37.402 35.391  -68.786  1.00 59.30  ?  285 LYS A N   1 
ATOM   2082  C CA  . LYS A  1 285 ? -37.200 34.045  -69.301  1.00 58.31  ?  285 LYS A CA  1 
ATOM   2083  C C   . LYS A  1 285 ? -38.494 33.243  -69.228  1.00 59.57  ?  285 LYS A C   1 
ATOM   2084  O O   . LYS A  1 285 ? -38.847 32.509  -70.165  1.00 57.60  ?  285 LYS A O   1 
ATOM   2085  C CB  . LYS A  1 285 ? -36.096 33.349  -68.514  1.00 57.35  ?  285 LYS A CB  1 
ATOM   2086  C CG  . LYS A  1 285 ? -34.773 34.081  -68.495  1.00 60.56  ?  285 LYS A CG  1 
ATOM   2087  C CD  . LYS A  1 285 ? -33.690 33.087  -68.520  1.00 61.63  ?  285 LYS A CD  1 
ATOM   2088  C CE  . LYS A  1 285 ? -32.379 33.643  -68.221  1.00 63.01  ?  285 LYS A CE  1 
ATOM   2089  N NZ  . LYS A  1 285 ? -31.439 33.020  -69.255  1.00 67.51  ?  285 LYS A NZ  1 
ATOM   2090  N N   . CYS A  1 286 ? -39.219 33.378  -68.119  1.00 58.84  ?  286 CYS A N   1 
ATOM   2091  C CA  . CYS A  1 286 ? -40.445 32.622  -67.969  1.00 59.94  ?  286 CYS A CA  1 
ATOM   2092  C C   . CYS A  1 286 ? -41.462 33.036  -69.006  1.00 58.88  ?  286 CYS A C   1 
ATOM   2093  O O   . CYS A  1 286 ? -42.084 32.189  -69.656  1.00 58.80  ?  286 CYS A O   1 
ATOM   2094  C CB  . CYS A  1 286 ? -41.005 32.808  -66.566  1.00 60.54  ?  286 CYS A CB  1 
ATOM   2095  S SG  . CYS A  1 286 ? -40.215 31.717  -65.403  1.00 65.35  ?  286 CYS A SG  1 
ATOM   2096  N N   . ASN A  1 287 ? -41.667 34.339  -69.143  1.00 57.49  ?  287 ASN A N   1 
ATOM   2097  C CA  . ASN A  1 287 ? -42.471 34.852  -70.244  1.00 59.75  ?  287 ASN A CA  1 
ATOM   2098  C C   . ASN A  1 287 ? -42.119 34.157  -71.551  1.00 59.86  ?  287 ASN A C   1 
ATOM   2099  O O   . ASN A  1 287 ? -42.988 33.584  -72.212  1.00 60.18  ?  287 ASN A O   1 
ATOM   2100  C CB  . ASN A  1 287 ? -42.276 36.352  -70.382  1.00 58.47  ?  287 ASN A CB  1 
ATOM   2101  C CG  . ASN A  1 287 ? -42.907 37.092  -69.268  1.00 58.63  ?  287 ASN A CG  1 
ATOM   2102  O OD1 . ASN A  1 287 ? -43.668 36.513  -68.480  1.00 58.17  ?  287 ASN A OD1 1 
ATOM   2103  N ND2 . ASN A  1 287 ? -42.600 38.389  -69.170  1.00 61.51  ?  287 ASN A ND2 1 
ATOM   2104  N N   . VAL A  1 288 ? -40.842 34.171  -71.927  1.00 58.27  ?  288 VAL A N   1 
ATOM   2105  C CA  . VAL A  1 288 ? -40.515 33.668  -73.251  1.00 57.71  ?  288 VAL A CA  1 
ATOM   2106  C C   . VAL A  1 288 ? -40.827 32.183  -73.330  1.00 59.03  ?  288 VAL A C   1 
ATOM   2107  O O   . VAL A  1 288 ? -41.267 31.674  -74.367  1.00 61.88  ?  288 VAL A O   1 
ATOM   2108  C CB  . VAL A  1 288 ? -39.048 33.956  -73.597  1.00 56.78  ?  288 VAL A CB  1 
ATOM   2109  C CG1 . VAL A  1 288 ? -38.582 33.007  -74.660  1.00 53.60  ?  288 VAL A CG1 1 
ATOM   2110  C CG2 . VAL A  1 288 ? -38.867 35.418  -73.957  1.00 57.32  ?  288 VAL A CG2 1 
ATOM   2111  N N   . ALA A  1 289 ? -40.631 31.469  -72.238  1.00 58.85  ?  289 ALA A N   1 
ATOM   2112  C CA  . ALA A  1 289 ? -40.932 30.046  -72.257  1.00 58.01  ?  289 ALA A CA  1 
ATOM   2113  C C   . ALA A  1 289 ? -42.420 29.757  -72.229  1.00 59.18  ?  289 ALA A C   1 
ATOM   2114  O O   . ALA A  1 289 ? -42.780 28.577  -72.336  1.00 58.62  ?  289 ALA A O   1 
ATOM   2115  C CB  . ALA A  1 289 ? -40.284 29.341  -71.070  1.00 58.54  ?  289 ALA A CB  1 
ATOM   2116  N N   . GLY A  1 290 ? -43.262 30.783  -72.066  1.00 58.91  ?  290 GLY A N   1 
ATOM   2117  C CA  . GLY A  1 290 ? -44.694 30.592  -71.824  1.00 55.52  ?  290 GLY A CA  1 
ATOM   2118  C C   . GLY A  1 290 ? -44.987 29.675  -70.664  1.00 57.43  ?  290 GLY A C   1 
ATOM   2119  O O   . GLY A  1 290 ? -45.841 28.790  -70.766  1.00 60.52  ?  290 GLY A O   1 
ATOM   2120  N N   . LYS A  1 291 ? -44.251 29.832  -69.563  1.00 61.40  ?  291 LYS A N   1 
ATOM   2121  C CA  . LYS A  1 291 ? -44.502 29.180  -68.284  1.00 56.46  ?  291 LYS A CA  1 
ATOM   2122  C C   . LYS A  1 291 ? -44.928 30.212  -67.258  1.00 57.23  ?  291 LYS A C   1 
ATOM   2123  O O   . LYS A  1 291 ? -44.492 31.368  -67.327  1.00 57.80  ?  291 LYS A O   1 
ATOM   2124  C CB  . LYS A  1 291 ? -43.271 28.433  -67.811  1.00 55.28  ?  291 LYS A CB  1 
ATOM   2125  C CG  . LYS A  1 291 ? -43.091 27.238  -68.690  1.00 54.84  ?  291 LYS A CG  1 
ATOM   2126  C CD  . LYS A  1 291 ? -41.984 26.325  -68.378  1.00 55.16  ?  291 LYS A CD  1 
ATOM   2127  C CE  . LYS A  1 291 ? -42.334 24.998  -68.976  1.00 54.31  ?  291 LYS A CE  1 
ATOM   2128  N NZ  . LYS A  1 291 ? -41.219 24.032  -68.933  1.00 58.94  ?  291 LYS A NZ  1 
ATOM   2129  N N   . PRO A  1 292 ? -45.831 29.840  -66.345  1.00 59.07  ?  292 PRO A N   1 
ATOM   2130  C CA  . PRO A  1 292 ? -46.202 30.730  -65.229  1.00 59.08  ?  292 PRO A CA  1 
ATOM   2131  C C   . PRO A  1 292 ? -45.012 31.086  -64.344  1.00 59.00  ?  292 PRO A C   1 
ATOM   2132  O O   . PRO A  1 292 ? -44.247 30.212  -63.912  1.00 56.49  ?  292 PRO A O   1 
ATOM   2133  C CB  . PRO A  1 292 ? -47.201 29.890  -64.419  1.00 57.10  ?  292 PRO A CB  1 
ATOM   2134  C CG  . PRO A  1 292 ? -47.412 28.658  -65.161  1.00 55.77  ?  292 PRO A CG  1 
ATOM   2135  C CD  . PRO A  1 292 ? -46.306 28.468  -66.123  1.00 57.89  ?  292 PRO A CD  1 
ATOM   2136  N N   . VAL A  1 293 ? -44.908 32.368  -64.019  1.00 55.78  ?  293 VAL A N   1 
ATOM   2137  C CA  . VAL A  1 293 ? -43.957 32.812  -63.021  1.00 59.24  ?  293 VAL A CA  1 
ATOM   2138  C C   . VAL A  1 293 ? -44.706 33.650  -61.994  1.00 58.58  ?  293 VAL A C   1 
ATOM   2139  O O   . VAL A  1 293 ? -45.584 34.441  -62.359  1.00 57.83  ?  293 VAL A O   1 
ATOM   2140  C CB  . VAL A  1 293 ? -42.779 33.589  -63.656  1.00 61.15  ?  293 VAL A CB  1 
ATOM   2141  C CG1 . VAL A  1 293 ? -43.273 34.765  -64.548  1.00 59.17  ?  293 VAL A CG1 1 
ATOM   2142  C CG2 . VAL A  1 293 ? -41.767 34.023  -62.578  1.00 55.96  ?  293 VAL A CG2 1 
ATOM   2143  N N   . ILE A  1 294 ? -44.344 33.465  -60.706  1.00 59.32  ?  294 ILE A N   1 
ATOM   2144  C CA  . ILE A  1 294 ? -45.004 34.036  -59.532  1.00 58.67  ?  294 ILE A CA  1 
ATOM   2145  C C   . ILE A  1 294 ? -43.966 34.778  -58.688  1.00 60.75  ?  294 ILE A C   1 
ATOM   2146  O O   . ILE A  1 294 ? -42.946 34.178  -58.331  1.00 63.31  ?  294 ILE A O   1 
ATOM   2147  C CB  . ILE A  1 294 ? -45.643 32.903  -58.698  1.00 61.37  ?  294 ILE A CB  1 
ATOM   2148  C CG1 . ILE A  1 294 ? -46.744 32.162  -59.451  1.00 55.20  ?  294 ILE A CG1 1 
ATOM   2149  C CG2 . ILE A  1 294 ? -45.997 33.314  -57.194  1.00 62.68  ?  294 ILE A CG2 1 
ATOM   2150  C CD1 . ILE A  1 294 ? -46.894 30.749  -58.929  1.00 54.72  ?  294 ILE A CD1 1 
ATOM   2151  N N   . CYS A  1 295 ? -44.244 36.054  -58.318  1.00 59.51  ?  295 CYS A N   1 
ATOM   2152  C CA  . CYS A  1 295 ? -43.521 36.769  -57.246  1.00 61.94  ?  295 CYS A CA  1 
ATOM   2153  C C   . CYS A  1 295 ? -44.055 36.529  -55.848  1.00 65.71  ?  295 CYS A C   1 
ATOM   2154  O O   . CYS A  1 295 ? -45.264 36.641  -55.605  1.00 66.90  ?  295 CYS A O   1 
ATOM   2155  C CB  . CYS A  1 295 ? -43.549 38.271  -57.462  1.00 64.98  ?  295 CYS A CB  1 
ATOM   2156  S SG  . CYS A  1 295 ? -42.467 38.568  -58.815  1.00 79.37  ?  295 CYS A SG  1 
ATOM   2157  N N   . ALA A  1 296 ? -43.169 36.211  -54.912  1.00 69.30  ?  296 ALA A N   1 
ATOM   2158  C CA  . ALA A  1 296 ? -43.703 35.793  -53.601  1.00 66.27  ?  296 ALA A CA  1 
ATOM   2159  C C   . ALA A  1 296 ? -43.226 36.646  -52.435  1.00 71.13  ?  296 ALA A C   1 
ATOM   2160  O O   . ALA A  1 296 ? -43.871 37.651  -52.136  1.00 78.19  ?  296 ALA A O   1 
ATOM   2161  C CB  . ALA A  1 296 ? -43.305 34.365  -53.380  1.00 66.41  ?  296 ALA A CB  1 
ATOM   2162  N N   . THR A  1 297 ? -42.170 36.217  -51.770  1.00 67.85  ?  297 THR A N   1 
ATOM   2163  C CA  . THR A  1 297 ? -41.738 36.891  -50.528  1.00 69.12  ?  297 THR A CA  1 
ATOM   2164  C C   . THR A  1 297 ? -41.775 38.413  -50.546  1.00 69.95  ?  297 THR A C   1 
ATOM   2165  O O   . THR A  1 297 ? -41.387 38.997  -51.558  1.00 70.66  ?  297 THR A O   1 
ATOM   2166  C CB  . THR A  1 297 ? -40.273 36.566  -50.264  1.00 69.21  ?  297 THR A CB  1 
ATOM   2167  O OG1 . THR A  1 297 ? -39.581 37.255  -51.299  1.00 72.18  ?  297 THR A OG1 1 
ATOM   2168  C CG2 . THR A  1 297 ? -39.972 35.087  -50.321  1.00 69.84  ?  297 THR A CG2 1 
ATOM   2169  N N   . GLN A  1 298 ? -42.201 39.014  -49.438  1.00 74.32  ?  298 GLN A N   1 
ATOM   2170  C CA  . GLN A  1 298 ? -42.261 40.493  -49.323  1.00 72.17  ?  298 GLN A CA  1 
ATOM   2171  C C   . GLN A  1 298 ? -43.127 41.380  -50.206  1.00 75.24  ?  298 GLN A C   1 
ATOM   2172  O O   . GLN A  1 298 ? -42.562 42.234  -50.894  1.00 80.39  ?  298 GLN A O   1 
ATOM   2173  C CB  . GLN A  1 298 ? -40.856 41.082  -49.429  1.00 75.22  ?  298 GLN A CB  1 
ATOM   2174  C CG  . GLN A  1 298 ? -39.780 40.266  -48.735  1.00 78.11  ?  298 GLN A CG  1 
ATOM   2175  C CD  . GLN A  1 298 ? -38.481 41.031  -48.696  1.00 83.03  ?  298 GLN A CD  1 
ATOM   2176  O OE1 . GLN A  1 298 ? -38.447 42.211  -48.358  1.00 89.43  ?  298 GLN A OE1 1 
ATOM   2177  N NE2 . GLN A  1 298 ? -37.399 40.364  -49.055  1.00 75.78  ?  298 GLN A NE2 1 
ATOM   2178  N N   . MET A  1 299 ? -44.443 41.219  -50.144  1.00 69.28  ?  299 MET A N   1 
ATOM   2179  C CA  . MET A  1 299 ? -45.327 41.926  -51.101  1.00 68.60  ?  299 MET A CA  1 
ATOM   2180  C C   . MET A  1 299 ? -46.086 43.155  -50.619  1.00 68.19  ?  299 MET A C   1 
ATOM   2181  O O   . MET A  1 299 ? -45.757 44.255  -51.080  1.00 70.03  ?  299 MET A O   1 
ATOM   2182  C CB  . MET A  1 299 ? -46.463 41.024  -51.585  1.00 63.53  ?  299 MET A CB  1 
ATOM   2183  C CG  . MET A  1 299 ? -45.993 39.773  -52.287  1.00 68.78  ?  299 MET A CG  1 
ATOM   2184  S SD  . MET A  1 299 ? -45.143 40.087  -53.848  1.00 70.84  ?  299 MET A SD  1 
ATOM   2185  C CE  . MET A  1 299 ? -46.215 41.322  -54.574  1.00 64.12  ?  299 MET A CE  1 
ATOM   2186  N N   . LEU A  1 300 ? -47.067 42.966  -49.742  1.00 65.93  ?  300 LEU A N   1 
ATOM   2187  C CA  . LEU A  1 300 ? -47.640 44.047  -48.907  1.00 66.02  ?  300 LEU A CA  1 
ATOM   2188  C C   . LEU A  1 300 ? -47.427 43.586  -47.473  1.00 67.84  ?  300 LEU A C   1 
ATOM   2189  O O   . LEU A  1 300 ? -48.397 43.552  -46.709  1.00 67.02  ?  300 LEU A O   1 
ATOM   2190  C CB  . LEU A  1 300 ? -49.110 44.221  -49.281  1.00 66.88  ?  300 LEU A CB  1 
ATOM   2191  C CG  . LEU A  1 300 ? -49.357 44.576  -50.744  1.00 65.59  ?  300 LEU A CG  1 
ATOM   2192  C CD1 . LEU A  1 300 ? -50.839 44.779  -51.008  1.00 62.83  ?  300 LEU A CD1 1 
ATOM   2193  C CD2 . LEU A  1 300 ? -48.571 45.818  -51.133  1.00 64.03  ?  300 LEU A CD2 1 
ATOM   2194  N N   . GLU A  1 301 ? -46.179 43.282  -47.132  1.00 69.93  ?  301 GLU A N   1 
ATOM   2195  C CA  . GLU A  1 301 ? -45.820 42.707  -45.835  1.00 71.34  ?  301 GLU A CA  1 
ATOM   2196  C C   . GLU A  1 301 ? -46.461 43.476  -44.687  1.00 68.30  ?  301 GLU A C   1 
ATOM   2197  O O   . GLU A  1 301 ? -47.136 42.901  -43.824  1.00 67.50  ?  301 GLU A O   1 
ATOM   2198  C CB  . GLU A  1 301 ? -44.298 42.737  -45.711  1.00 76.40  ?  301 GLU A CB  1 
ATOM   2199  C CG  . GLU A  1 301 ? -43.643 42.138  -44.490  1.00 82.86  ?  301 GLU A CG  1 
ATOM   2200  C CD  . GLU A  1 301 ? -43.839 40.631  -44.369  1.00 96.02  ?  301 GLU A CD  1 
ATOM   2201  O OE1 . GLU A  1 301 ? -44.282 39.988  -45.369  1.00 95.96  ?  301 GLU A OE1 1 
ATOM   2202  O OE2 . GLU A  1 301 ? -43.622 40.099  -43.233  1.00 103.50 ?  301 GLU A OE2 1 
ATOM   2203  N N   . SER A  1 302 ? -46.268 44.794  -44.672  1.00 65.74  ?  302 SER A N   1 
ATOM   2204  C CA  . SER A  1 302 ? -46.746 45.570  -43.547  1.00 64.56  ?  302 SER A CA  1 
ATOM   2205  C C   . SER A  1 302 ? -48.249 45.535  -43.417  1.00 66.38  ?  302 SER A C   1 
ATOM   2206  O O   . SER A  1 302 ? -48.787 45.918  -42.382  1.00 69.12  ?  302 SER A O   1 
ATOM   2207  C CB  . SER A  1 302 ? -46.277 46.998  -43.658  1.00 61.46  ?  302 SER A CB  1 
ATOM   2208  O OG  . SER A  1 302 ? -47.080 47.729  -44.524  1.00 63.95  ?  302 SER A OG  1 
ATOM   2209  N N   . MET A  1 303 ? -48.953 45.090  -44.423  1.00 68.45  ?  303 MET A N   1 
ATOM   2210  C CA  . MET A  1 303 ? -50.383 45.107  -44.259  1.00 66.50  ?  303 MET A CA  1 
ATOM   2211  C C   . MET A  1 303 ? -50.874 43.920  -43.437  1.00 67.20  ?  303 MET A C   1 
ATOM   2212  O O   . MET A  1 303 ? -52.077 43.820  -43.193  1.00 64.73  ?  303 MET A O   1 
ATOM   2213  C CB  . MET A  1 303 ? -51.003 45.183  -45.636  1.00 66.49  ?  303 MET A CB  1 
ATOM   2214  C CG  . MET A  1 303 ? -52.363 45.775  -45.607  1.00 70.00  ?  303 MET A CG  1 
ATOM   2215  S SD  . MET A  1 303 ? -52.989 46.026  -47.235  1.00 69.52  ?  303 MET A SD  1 
ATOM   2216  C CE  . MET A  1 303 ? -54.479 46.953  -46.915  1.00 70.06  ?  303 MET A CE  1 
ATOM   2217  N N   . THR A  1 304 ? -49.953 43.046  -42.985  1.00 66.88  ?  304 THR A N   1 
ATOM   2218  C CA  . THR A  1 304 ? -50.284 42.013  -42.005  1.00 65.61  ?  304 THR A CA  1 
ATOM   2219  C C   . THR A  1 304 ? -50.859 42.629  -40.741  1.00 66.44  ?  304 THR A C   1 
ATOM   2220  O O   . THR A  1 304 ? -51.773 42.071  -40.125  1.00 65.26  ?  304 THR A O   1 
ATOM   2221  C CB  . THR A  1 304 ? -49.049 41.196  -41.611  1.00 66.80  ?  304 THR A CB  1 
ATOM   2222  O OG1 . THR A  1 304 ? -48.470 40.562  -42.740  1.00 67.26  ?  304 THR A OG1 1 
ATOM   2223  C CG2 . THR A  1 304 ? -49.419 40.128  -40.627  1.00 62.97  ?  304 THR A CG2 1 
ATOM   2224  N N   . THR A  1 305 ? -50.335 43.778  -40.338  1.00 67.21  ?  305 THR A N   1 
ATOM   2225  C CA  . THR A  1 305 ? -50.811 44.455  -39.154  1.00 66.73  ?  305 THR A CA  1 
ATOM   2226  C C   . THR A  1 305 ? -51.323 45.867  -39.390  1.00 70.24  ?  305 THR A C   1 
ATOM   2227  O O   . THR A  1 305 ? -52.091 46.349  -38.556  1.00 76.40  ?  305 THR A O   1 
ATOM   2228  C CB  . THR A  1 305 ? -49.708 44.493  -38.084  1.00 70.14  ?  305 THR A CB  1 
ATOM   2229  O OG1 . THR A  1 305 ? -48.575 45.238  -38.574  1.00 73.87  ?  305 THR A OG1 1 
ATOM   2230  C CG2 . THR A  1 305 ? -49.275 43.081  -37.744  1.00 66.71  ?  305 THR A CG2 1 
ATOM   2231  N N   . ASN A  1 306 ? -50.948 46.550  -40.464  1.00 67.51  ?  306 ASN A N   1 
ATOM   2232  C CA  . ASN A  1 306 ? -51.583 47.850  -40.637  1.00 69.63  ?  306 ASN A CA  1 
ATOM   2233  C C   . ASN A  1 306 ? -52.648 47.841  -41.738  1.00 73.51  ?  306 ASN A C   1 
ATOM   2234  O O   . ASN A  1 306 ? -52.584 47.049  -42.692  1.00 72.55  ?  306 ASN A O   1 
ATOM   2235  C CB  . ASN A  1 306 ? -50.546 48.923  -40.940  1.00 74.55  ?  306 ASN A CB  1 
ATOM   2236  C CG  . ASN A  1 306 ? -49.351 48.823  -40.033  1.00 78.96  ?  306 ASN A CG  1 
ATOM   2237  O OD1 . ASN A  1 306 ? -48.619 47.814  -40.048  1.00 78.06  ?  306 ASN A OD1 1 
ATOM   2238  N ND2 . ASN A  1 306 ? -49.186 49.830  -39.159  1.00 82.81  ?  306 ASN A ND2 1 
ATOM   2239  N N   . PRO A  1 307 ? -53.647 48.727  -41.639  1.00 72.94  ?  307 PRO A N   1 
ATOM   2240  C CA  . PRO A  1 307 ? -54.738 48.721  -42.624  1.00 70.50  ?  307 PRO A CA  1 
ATOM   2241  C C   . PRO A  1 307 ? -54.350 49.209  -44.007  1.00 70.21  ?  307 PRO A C   1 
ATOM   2242  O O   . PRO A  1 307 ? -55.219 49.255  -44.863  1.00 72.43  ?  307 PRO A O   1 
ATOM   2243  C CB  . PRO A  1 307 ? -55.760 49.665  -41.996  1.00 69.68  ?  307 PRO A CB  1 
ATOM   2244  C CG  . PRO A  1 307 ? -54.945 50.609  -41.232  1.00 67.93  ?  307 PRO A CG  1 
ATOM   2245  C CD  . PRO A  1 307 ? -53.728 49.895  -40.748  1.00 69.04  ?  307 PRO A CD  1 
ATOM   2246  N N   . ARG A  1 308 ? -53.105 49.622  -44.264  1.00 72.83  ?  308 ARG A N   1 
ATOM   2247  C CA  . ARG A  1 308 ? -52.701 50.110  -45.588  1.00 73.30  ?  308 ARG A CA  1 
ATOM   2248  C C   . ARG A  1 308 ? -51.201 49.914  -45.727  1.00 72.15  ?  308 ARG A C   1 
ATOM   2249  O O   . ARG A  1 308 ? -50.476 50.065  -44.729  1.00 70.20  ?  308 ARG A O   1 
ATOM   2250  C CB  . ARG A  1 308 ? -53.049 51.584  -45.845  1.00 74.73  ?  308 ARG A CB  1 
ATOM   2251  C CG  . ARG A  1 308 ? -52.326 52.617  -44.956  1.00 79.71  ?  308 ARG A CG  1 
ATOM   2252  C CD  . ARG A  1 308 ? -52.302 54.078  -45.600  1.00 89.25  ?  308 ARG A CD  1 
ATOM   2253  N NE  . ARG A  1 308 ? -53.605 54.769  -45.598  1.00 97.48  ?  308 ARG A NE  1 
ATOM   2254  C CZ  . ARG A  1 308 ? -53.824 56.024  -46.010  1.00 94.43  ?  308 ARG A CZ  1 
ATOM   2255  N NH1 . ARG A  1 308 ? -52.834 56.798  -46.451  1.00 90.28  ?  308 ARG A NH1 1 
ATOM   2256  N NH2 . ARG A  1 308 ? -55.066 56.528  -45.946  1.00 87.88  ?  308 ARG A NH2 1 
ATOM   2257  N N   . PRO A  1 309 ? -50.704 49.574  -46.920  1.00 68.34  ?  309 PRO A N   1 
ATOM   2258  C CA  . PRO A  1 309 ? -49.267 49.362  -47.085  1.00 66.90  ?  309 PRO A CA  1 
ATOM   2259  C C   . PRO A  1 309 ? -48.534 50.683  -47.316  1.00 64.80  ?  309 PRO A C   1 
ATOM   2260  O O   . PRO A  1 309 ? -49.126 51.760  -47.417  1.00 63.16  ?  309 PRO A O   1 
ATOM   2261  C CB  . PRO A  1 309 ? -49.194 48.443  -48.303  1.00 66.67  ?  309 PRO A CB  1 
ATOM   2262  C CG  . PRO A  1 309 ? -50.363 48.882  -49.144  1.00 68.53  ?  309 PRO A CG  1 
ATOM   2263  C CD  . PRO A  1 309 ? -51.405 49.484  -48.204  1.00 69.08  ?  309 PRO A CD  1 
ATOM   2264  N N   . THR A  1 310 ? -47.206 50.579  -47.359  1.00 65.62  ?  310 THR A N   1 
ATOM   2265  C CA  . THR A  1 310 ? -46.365 51.694  -47.774  1.00 63.52  ?  310 THR A CA  1 
ATOM   2266  C C   . THR A  1 310 ? -46.373 51.782  -49.287  1.00 63.31  ?  310 THR A C   1 
ATOM   2267  O O   . THR A  1 310 ? -46.496 50.772  -49.992  1.00 62.01  ?  310 THR A O   1 
ATOM   2268  C CB  . THR A  1 310 ? -44.925 51.536  -47.278  1.00 62.64  ?  310 THR A CB  1 
ATOM   2269  O OG1 . THR A  1 310 ? -44.317 50.366  -47.865  1.00 62.42  ?  310 THR A OG1 1 
ATOM   2270  C CG2 . THR A  1 310 ? -44.921 51.380  -45.783  1.00 63.20  ?  310 THR A CG2 1 
ATOM   2271  N N   . ARG A  1 311 ? -46.265 53.020  -49.767  1.00 64.85  ?  311 ARG A N   1 
ATOM   2272  C CA  . ARG A  1 311 ? -46.114 53.303  -51.187  1.00 64.02  ?  311 ARG A CA  1 
ATOM   2273  C C   . ARG A  1 311 ? -44.961 52.514  -51.807  1.00 64.01  ?  311 ARG A C   1 
ATOM   2274  O O   . ARG A  1 311 ? -45.137 51.878  -52.844  1.00 64.61  ?  311 ARG A O   1 
ATOM   2275  C CB  . ARG A  1 311 ? -45.920 54.794  -51.376  1.00 63.69  ?  311 ARG A CB  1 
ATOM   2276  C CG  . ARG A  1 311 ? -46.303 55.208  -52.740  1.00 66.51  ?  311 ARG A CG  1 
ATOM   2277  C CD  . ARG A  1 311 ? -45.274 56.255  -53.215  1.00 75.31  ?  311 ARG A CD  1 
ATOM   2278  N NE  . ARG A  1 311 ? -44.153 55.613  -53.881  1.00 73.42  ?  311 ARG A NE  1 
ATOM   2279  C CZ  . ARG A  1 311 ? -42.936 55.516  -53.379  1.00 71.52  ?  311 ARG A CZ  1 
ATOM   2280  N NH1 . ARG A  1 311 ? -42.584 56.186  -52.268  1.00 68.50  ?  311 ARG A NH1 1 
ATOM   2281  N NH2 . ARG A  1 311 ? -42.076 54.690  -53.977  1.00 67.71  ?  311 ARG A NH2 1 
ATOM   2282  N N   . ALA A  1 312 ? -43.781 52.527  -51.173  1.00 63.20  ?  312 ALA A N   1 
ATOM   2283  C CA  . ALA A  1 312 ? -42.707 51.596  -51.510  1.00 61.17  ?  312 ALA A CA  1 
ATOM   2284  C C   . ALA A  1 312 ? -43.179 50.171  -51.774  1.00 62.64  ?  312 ALA A C   1 
ATOM   2285  O O   . ALA A  1 312 ? -42.792 49.552  -52.768  1.00 65.64  ?  312 ALA A O   1 
ATOM   2286  C CB  . ALA A  1 312 ? -41.677 51.577  -50.393  1.00 62.30  ?  312 ALA A CB  1 
ATOM   2287  N N   . GLU A  1 313 ? -44.009 49.617  -50.897  1.00 63.75  ?  313 GLU A N   1 
ATOM   2288  C CA  . GLU A  1 313 ? -44.493 48.253  -51.110  1.00 62.67  ?  313 GLU A CA  1 
ATOM   2289  C C   . GLU A  1 313 ? -45.415 48.176  -52.317  1.00 61.55  ?  313 GLU A C   1 
ATOM   2290  O O   . GLU A  1 313 ? -45.414 47.182  -53.069  1.00 61.08  ?  313 GLU A O   1 
ATOM   2291  C CB  . GLU A  1 313 ? -45.238 47.787  -49.866  1.00 64.05  ?  313 GLU A CB  1 
ATOM   2292  C CG  . GLU A  1 313 ? -44.349 47.193  -48.817  1.00 65.72  ?  313 GLU A CG  1 
ATOM   2293  C CD  . GLU A  1 313 ? -45.071 47.033  -47.504  1.00 66.99  ?  313 GLU A CD  1 
ATOM   2294  O OE1 . GLU A  1 313 ? -45.606 48.058  -46.967  1.00 61.05  ?  313 GLU A OE1 1 
ATOM   2295  O OE2 . GLU A  1 313 ? -45.163 45.838  -47.081  1.00 67.47  ?  313 GLU A OE2 1 
ATOM   2296  N N   . VAL A  1 314 ? -46.254 49.194  -52.493  1.00 60.18  ?  314 VAL A N   1 
ATOM   2297  C CA  . VAL A  1 314 ? -47.170 49.158  -53.617  1.00 61.99  ?  314 VAL A CA  1 
ATOM   2298  C C   . VAL A  1 314 ? -46.383 49.199  -54.922  1.00 65.69  ?  314 VAL A C   1 
ATOM   2299  O O   . VAL A  1 314 ? -46.660 48.414  -55.854  1.00 59.75  ?  314 VAL A O   1 
ATOM   2300  C CB  . VAL A  1 314 ? -48.192 50.298  -53.534  1.00 62.23  ?  314 VAL A CB  1 
ATOM   2301  C CG1 . VAL A  1 314 ? -49.003 50.343  -54.850  1.00 60.68  ?  314 VAL A CG1 1 
ATOM   2302  C CG2 . VAL A  1 314 ? -49.102 50.089  -52.340  1.00 63.06  ?  314 VAL A CG2 1 
ATOM   2303  N N   . THR A  1 315 ? -45.393 50.087  -55.002  1.00 62.26  ?  315 THR A N   1 
ATOM   2304  C CA  . THR A  1 315 ? -44.546 50.135  -56.216  1.00 58.94  ?  315 THR A CA  1 
ATOM   2305  C C   . THR A  1 315 ? -43.856 48.782  -56.358  1.00 60.49  ?  315 THR A C   1 
ATOM   2306  O O   . THR A  1 315 ? -43.783 48.279  -57.484  1.00 62.42  ?  315 THR A O   1 
ATOM   2307  C CB  . THR A  1 315 ? -43.541 51.291  -56.176  1.00 59.55  ?  315 THR A CB  1 
ATOM   2308  O OG1 . THR A  1 315 ? -42.420 50.864  -55.405  1.00 62.93  ?  315 THR A OG1 1 
ATOM   2309  C CG2 . THR A  1 315 ? -44.113 52.560  -55.588  1.00 63.48  ?  315 THR A CG2 1 
ATOM   2310  N N   . ASP A  1 316 ? -43.395 48.206  -55.251  1.00 61.64  ?  316 ASP A N   1 
ATOM   2311  C CA  . ASP A  1 316 ? -42.802 46.880  -55.376  1.00 62.99  ?  316 ASP A CA  1 
ATOM   2312  C C   . ASP A  1 316 ? -43.729 45.911  -56.129  1.00 61.26  ?  316 ASP A C   1 
ATOM   2313  O O   . ASP A  1 316 ? -43.302 45.248  -57.091  1.00 61.96  ?  316 ASP A O   1 
ATOM   2314  C CB  . ASP A  1 316 ? -42.421 46.372  -53.979  1.00 65.22  ?  316 ASP A CB  1 
ATOM   2315  C CG  . ASP A  1 316 ? -41.930 44.923  -53.972  1.00 69.53  ?  316 ASP A CG  1 
ATOM   2316  O OD1 . ASP A  1 316 ? -41.234 44.538  -54.949  1.00 68.65  ?  316 ASP A OD1 1 
ATOM   2317  O OD2 . ASP A  1 316 ? -42.268 44.156  -52.988  1.00 72.87  ?  316 ASP A OD2 1 
ATOM   2318  N N   . VAL A  1 317 ? -45.018 45.841  -55.731  1.00 63.68  ?  317 VAL A N   1 
ATOM   2319  C CA  . VAL A  1 317 ? -45.968 44.925  -56.410  1.00 61.58  ?  317 VAL A CA  1 
ATOM   2320  C C   . VAL A  1 317 ? -46.119 45.312  -57.871  1.00 58.32  ?  317 VAL A C   1 
ATOM   2321  O O   . VAL A  1 317 ? -46.077 44.477  -58.779  1.00 59.31  ?  317 VAL A O   1 
ATOM   2322  C CB  . VAL A  1 317 ? -47.358 44.930  -55.731  1.00 59.74  ?  317 VAL A CB  1 
ATOM   2323  C CG1 . VAL A  1 317 ? -48.237 43.926  -56.363  1.00 57.79  ?  317 VAL A CG1 1 
ATOM   2324  C CG2 . VAL A  1 317 ? -47.280 44.677  -54.257  1.00 61.62  ?  317 VAL A CG2 1 
ATOM   2325  N N   . ALA A  1 318 ? -46.357 46.595  -58.099  1.00 58.64  ?  318 ALA A N   1 
ATOM   2326  C CA  . ALA A  1 318 ? -46.601 47.095  -59.434  1.00 58.10  ?  318 ALA A CA  1 
ATOM   2327  C C   . ALA A  1 318 ? -45.411 46.792  -60.338  1.00 60.64  ?  318 ALA A C   1 
ATOM   2328  O O   . ALA A  1 318 ? -45.572 46.461  -61.517  1.00 59.41  ?  318 ALA A O   1 
ATOM   2329  C CB  . ALA A  1 318 ? -46.883 48.590  -59.345  1.00 56.29  ?  318 ALA A CB  1 
ATOM   2330  N N   . ASN A  1 319 ? -44.209 46.884  -59.787  1.00 59.57  ?  319 ASN A N   1 
ATOM   2331  C CA  . ASN A  1 319 ? -43.024 46.496  -60.514  1.00 59.91  ?  319 ASN A CA  1 
ATOM   2332  C C   . ASN A  1 319 ? -43.093 45.036  -60.914  1.00 60.95  ?  319 ASN A C   1 
ATOM   2333  O O   . ASN A  1 319 ? -42.756 44.685  -62.054  1.00 59.20  ?  319 ASN A O   1 
ATOM   2334  C CB  . ASN A  1 319 ? -41.790 46.739  -59.663  1.00 60.56  ?  319 ASN A CB  1 
ATOM   2335  C CG  . ASN A  1 319 ? -40.560 46.956  -60.496  1.00 61.04  ?  319 ASN A CG  1 
ATOM   2336  O OD1 . ASN A  1 319 ? -40.342 48.059  -61.037  1.00 63.45  ?  319 ASN A OD1 1 
ATOM   2337  N ND2 . ASN A  1 319 ? -39.741 45.902  -60.632  1.00 60.10  ?  319 ASN A ND2 1 
ATOM   2338  N N   . ALA A  1 320 ? -43.458 44.158  -59.975  1.00 57.11  ?  320 ALA A N   1 
ATOM   2339  C CA  . ALA A  1 320 ? -43.537 42.754  -60.363  1.00 58.14  ?  320 ALA A CA  1 
ATOM   2340  C C   . ALA A  1 320 ? -44.466 42.598  -61.554  1.00 62.80  ?  320 ALA A C   1 
ATOM   2341  O O   . ALA A  1 320 ? -44.195 41.836  -62.494  1.00 63.54  ?  320 ALA A O   1 
ATOM   2342  C CB  . ALA A  1 320 ? -44.027 41.885  -59.221  1.00 59.82  ?  320 ALA A CB  1 
ATOM   2343  N N   . VAL A  1 321 ? -45.571 43.325  -61.547  1.00 62.73  ?  321 VAL A N   1 
ATOM   2344  C CA  . VAL A  1 321 ? -46.487 43.183  -62.665  1.00 59.86  ?  321 VAL A CA  1 
ATOM   2345  C C   . VAL A  1 321 ? -45.830 43.704  -63.927  1.00 61.96  ?  321 VAL A C   1 
ATOM   2346  O O   . VAL A  1 321 ? -45.698 42.982  -64.925  1.00 66.54  ?  321 VAL A O   1 
ATOM   2347  C CB  . VAL A  1 321 ? -47.815 43.891  -62.372  1.00 61.74  ?  321 VAL A CB  1 
ATOM   2348  C CG1 . VAL A  1 321 ? -48.711 43.774  -63.556  1.00 60.07  ?  321 VAL A CG1 1 
ATOM   2349  C CG2 . VAL A  1 321 ? -48.462 43.218  -61.131  1.00 61.22  ?  321 VAL A CG2 1 
ATOM   2350  N N   . PHE A  1 322 ? -45.377 44.962  -63.893  1.00 61.43  ?  322 PHE A N   1 
ATOM   2351  C CA  . PHE A  1 322 ? -44.749 45.588  -65.056  1.00 57.22  ?  322 PHE A CA  1 
ATOM   2352  C C   . PHE A  1 322 ? -43.637 44.716  -65.614  1.00 56.02  ?  322 PHE A C   1 
ATOM   2353  O O   . PHE A  1 322 ? -43.501 44.563  -66.812  1.00 65.13  ?  322 PHE A O   1 
ATOM   2354  C CB  . PHE A  1 322 ? -44.195 46.941  -64.646  1.00 57.15  ?  322 PHE A CB  1 
ATOM   2355  C CG  . PHE A  1 322 ? -45.222 48.021  -64.469  1.00 56.77  ?  322 PHE A CG  1 
ATOM   2356  C CD1 . PHE A  1 322 ? -46.305 48.139  -65.349  1.00 58.70  ?  322 PHE A CD1 1 
ATOM   2357  C CD2 . PHE A  1 322 ? -45.064 48.970  -63.465  1.00 59.91  ?  322 PHE A CD2 1 
ATOM   2358  C CE1 . PHE A  1 322 ? -47.247 49.179  -65.220  1.00 59.01  ?  322 PHE A CE1 1 
ATOM   2359  C CE2 . PHE A  1 322 ? -45.970 50.027  -63.325  1.00 61.51  ?  322 PHE A CE2 1 
ATOM   2360  C CZ  . PHE A  1 322 ? -47.077 50.132  -64.214  1.00 61.15  ?  322 PHE A CZ  1 
ATOM   2361  N N   . ASN A  1 323 ? -42.857 44.123  -64.744  1.00 59.58  ?  323 ASN A N   1 
ATOM   2362  C CA  . ASN A  1 323 ? -41.761 43.248  -65.091  1.00 58.07  ?  323 ASN A CA  1 
ATOM   2363  C C   . ASN A  1 323 ? -42.201 42.044  -65.844  1.00 58.11  ?  323 ASN A C   1 
ATOM   2364  O O   . ASN A  1 323 ? -41.337 41.352  -66.356  1.00 61.98  ?  323 ASN A O   1 
ATOM   2365  C CB  . ASN A  1 323 ? -41.133 42.645  -63.819  1.00 62.89  ?  323 ASN A CB  1 
ATOM   2366  C CG  . ASN A  1 323 ? -40.095 43.472  -63.206  1.00 59.39  ?  323 ASN A CG  1 
ATOM   2367  O OD1 . ASN A  1 323 ? -39.742 44.558  -63.682  1.00 61.32  ?  323 ASN A OD1 1 
ATOM   2368  N ND2 . ASN A  1 323 ? -39.518 42.924  -62.164  1.00 61.06  ?  323 ASN A ND2 1 
ATOM   2369  N N   . GLY A  1 324 ? -43.460 41.644  -65.730  1.00 56.29  ?  324 GLY A N   1 
ATOM   2370  C CA  . GLY A  1 324 ? -43.939 40.474  -66.432  1.00 57.96  ?  324 GLY A CA  1 
ATOM   2371  C C   . GLY A  1 324 ? -44.599 39.390  -65.606  1.00 60.89  ?  324 GLY A C   1 
ATOM   2372  O O   . GLY A  1 324 ? -45.015 38.380  -66.185  1.00 60.51  ?  324 GLY A O   1 
ATOM   2373  N N   . ALA A  1 325 ? -44.745 39.503  -64.287  1.00 62.45  ?  325 ALA A N   1 
ATOM   2374  C CA  . ALA A  1 325 ? -45.214 38.381  -63.486  1.00 60.22  ?  325 ALA A CA  1 
ATOM   2375  C C   . ALA A  1 325 ? -46.651 37.954  -63.842  1.00 61.73  ?  325 ALA A C   1 
ATOM   2376  O O   . ALA A  1 325 ? -47.531 38.778  -64.101  1.00 61.30  ?  325 ALA A O   1 
ATOM   2377  C CB  . ALA A  1 325 ? -45.119 38.771  -62.035  1.00 57.52  ?  325 ALA A CB  1 
ATOM   2378  N N   . ASP A  1 326 ? -46.910 36.655  -63.803  1.00 59.56  ?  326 ASP A N   1 
ATOM   2379  C CA  . ASP A  1 326 ? -48.295 36.200  -64.058  1.00 62.73  ?  326 ASP A CA  1 
ATOM   2380  C C   . ASP A  1 326 ? -49.092 36.339  -62.762  1.00 63.07  ?  326 ASP A C   1 
ATOM   2381  O O   . ASP A  1 326 ? -50.220 36.847  -62.822  1.00 58.92  ?  326 ASP A O   1 
ATOM   2382  C CB  . ASP A  1 326 ? -48.296 34.775  -64.607  1.00 63.82  ?  326 ASP A CB  1 
ATOM   2383  C CG  . ASP A  1 326 ? -47.642 34.628  -65.966  1.00 63.82  ?  326 ASP A CG  1 
ATOM   2384  O OD1 . ASP A  1 326 ? -46.475 35.032  -66.100  1.00 64.76  ?  326 ASP A OD1 1 
ATOM   2385  O OD2 . ASP A  1 326 ? -48.305 34.098  -66.874  1.00 65.66  ?  326 ASP A OD2 1 
ATOM   2386  N N   . CYS A  1 327 ? -48.511 35.919  -61.638  1.00 59.14  ?  327 CYS A N   1 
ATOM   2387  C CA  . CYS A  1 327 ? -49.210 35.949  -60.355  1.00 61.32  ?  327 CYS A CA  1 
ATOM   2388  C C   . CYS A  1 327 ? -48.399 36.651  -59.271  1.00 59.80  ?  327 CYS A C   1 
ATOM   2389  O O   . CYS A  1 327 ? -47.172 36.694  -59.305  1.00 59.90  ?  327 CYS A O   1 
ATOM   2390  C CB  . CYS A  1 327 ? -49.546 34.554  -59.837  1.00 61.29  ?  327 CYS A CB  1 
ATOM   2391  S SG  . CYS A  1 327 ? -50.100 33.404  -61.093  1.00 67.98  ?  327 CYS A SG  1 
ATOM   2392  N N   . VAL A  1 328 ? -49.111 37.173  -58.290  1.00 59.60  ?  328 VAL A N   1 
ATOM   2393  C CA  . VAL A  1 328 ? -48.529 37.651  -57.051  1.00 61.10  ?  328 VAL A CA  1 
ATOM   2394  C C   . VAL A  1 328 ? -49.058 36.811  -55.901  1.00 60.96  ?  328 VAL A C   1 
ATOM   2395  O O   . VAL A  1 328 ? -50.249 36.470  -55.866  1.00 59.05  ?  328 VAL A O   1 
ATOM   2396  C CB  . VAL A  1 328 ? -48.851 39.137  -56.886  1.00 61.91  ?  328 VAL A CB  1 
ATOM   2397  C CG1 . VAL A  1 328 ? -48.138 39.866  -57.937  1.00 63.00  ?  328 VAL A CG1 1 
ATOM   2398  C CG2 . VAL A  1 328 ? -50.296 39.353  -57.100  1.00 59.13  ?  328 VAL A CG2 1 
ATOM   2399  N N   . MET A  1 329 ? -48.177 36.456  -54.959  1.00 63.69  ?  329 MET A N   1 
ATOM   2400  C CA  . MET A  1 329 ? -48.598 35.612  -53.839  1.00 60.93  ?  329 MET A CA  1 
ATOM   2401  C C   . MET A  1 329 ? -48.474 36.352  -52.523  1.00 62.18  ?  329 MET A C   1 
ATOM   2402  O O   . MET A  1 329 ? -47.500 37.069  -52.280  1.00 62.60  ?  329 MET A O   1 
ATOM   2403  C CB  . MET A  1 329 ? -47.801 34.326  -53.776  1.00 61.58  ?  329 MET A CB  1 
ATOM   2404  C CG  . MET A  1 329 ? -48.290 33.347  -52.742  1.00 63.21  ?  329 MET A CG  1 
ATOM   2405  S SD  . MET A  1 329 ? -46.884 32.327  -52.144  1.00 68.04  ?  329 MET A SD  1 
ATOM   2406  C CE  . MET A  1 329 ? -46.167 32.102  -53.738  1.00 66.89  ?  329 MET A CE  1 
ATOM   2407  N N   . LEU A  1 330 ? -49.489 36.202  -51.696  1.00 62.63  ?  330 LEU A N   1 
ATOM   2408  C CA  . LEU A  1 330 ? -49.436 36.704  -50.343  1.00 62.87  ?  330 LEU A CA  1 
ATOM   2409  C C   . LEU A  1 330 ? -49.141 35.527  -49.433  1.00 62.46  ?  330 LEU A C   1 
ATOM   2410  O O   . LEU A  1 330 ? -49.481 34.387  -49.744  1.00 59.15  ?  330 LEU A O   1 
ATOM   2411  C CB  . LEU A  1 330 ? -50.733 37.369  -49.934  1.00 62.50  ?  330 LEU A CB  1 
ATOM   2412  C CG  . LEU A  1 330 ? -51.246 38.454  -50.854  1.00 63.23  ?  330 LEU A CG  1 
ATOM   2413  C CD1 . LEU A  1 330 ? -52.510 37.860  -51.440  1.00 64.42  ?  330 LEU A CD1 1 
ATOM   2414  C CD2 . LEU A  1 330 ? -51.581 39.717  -50.166  1.00 62.77  ?  330 LEU A CD2 1 
ATOM   2415  N N   . SER A  1 331 ? -48.419 35.824  -48.359  1.00 64.34  ?  331 SER A N   1 
ATOM   2416  C CA  . SER A  1 331 ? -47.980 34.761  -47.437  1.00 63.29  ?  331 SER A CA  1 
ATOM   2417  C C   . SER A  1 331 ? -48.013 35.318  -46.017  1.00 70.79  ?  331 SER A C   1 
ATOM   2418  O O   . SER A  1 331 ? -46.946 35.698  -45.521  1.00 76.13  ?  331 SER A O   1 
ATOM   2419  C CB  . SER A  1 331 ? -46.595 34.344  -47.805  1.00 59.13  ?  331 SER A CB  1 
ATOM   2420  O OG  . SER A  1 331 ? -45.676 35.410  -47.627  1.00 71.50  ?  331 SER A OG  1 
ATOM   2421  N N   . GLY A  1 332 ? -49.183 35.374  -45.390  1.00 62.35  ?  332 GLY A N   1 
ATOM   2422  C CA  . GLY A  1 332 ? -49.202 35.846  -44.020  1.00 64.45  ?  332 GLY A CA  1 
ATOM   2423  C C   . GLY A  1 332 ? -49.884 37.165  -43.850  1.00 61.22  ?  332 GLY A C   1 
ATOM   2424  O O   . GLY A  1 332 ? -50.591 37.355  -42.855  1.00 64.80  ?  332 GLY A O   1 
ATOM   2425  N N   . GLU A  1 333 ? -49.743 38.055  -44.819  1.00 61.53  ?  333 GLU A N   1 
ATOM   2426  C CA  . GLU A  1 333 ? -50.826 38.992  -45.105  1.00 64.73  ?  333 GLU A CA  1 
ATOM   2427  C C   . GLU A  1 333 ? -52.188 38.292  -45.010  1.00 62.70  ?  333 GLU A C   1 
ATOM   2428  O O   . GLU A  1 333 ? -53.112 38.824  -44.379  1.00 61.18  ?  333 GLU A O   1 
ATOM   2429  C CB  . GLU A  1 333 ? -50.654 39.643  -46.486  1.00 58.45  ?  333 GLU A CB  1 
ATOM   2430  C CG  . GLU A  1 333 ? -49.323 40.368  -46.618  1.00 63.25  ?  333 GLU A CG  1 
ATOM   2431  C CD  . GLU A  1 333 ? -48.227 39.526  -47.292  1.00 67.59  ?  333 GLU A CD  1 
ATOM   2432  O OE1 . GLU A  1 333 ? -48.341 38.271  -47.247  1.00 64.31  ?  333 GLU A OE1 1 
ATOM   2433  O OE2 . GLU A  1 333 ? -47.267 40.119  -47.903  1.00 69.81  ?  333 GLU A OE2 1 
ATOM   2434  N N   . THR A  1 334 ? -52.324 37.091  -45.591  1.00 60.58  ?  334 THR A N   1 
ATOM   2435  C CA  . THR A  1 334 ? -53.607 36.419  -45.515  1.00 61.13  ?  334 THR A CA  1 
ATOM   2436  C C   . THR A  1 334 ? -53.635 35.262  -44.523  1.00 62.94  ?  334 THR A C   1 
ATOM   2437  O O   . THR A  1 334 ? -54.724 34.848  -44.125  1.00 64.98  ?  334 THR A O   1 
ATOM   2438  C CB  . THR A  1 334 ? -54.079 35.932  -46.916  1.00 63.38  ?  334 THR A CB  1 
ATOM   2439  O OG1 . THR A  1 334 ? -53.153 35.008  -47.515  1.00 63.54  ?  334 THR A OG1 1 
ATOM   2440  C CG2 . THR A  1 334 ? -54.329 37.124  -47.894  1.00 59.67  ?  334 THR A CG2 1 
ATOM   2441  N N   . ALA A  1 335 ? -52.482 34.777  -44.052  1.00 66.99  ?  335 ALA A N   1 
ATOM   2442  C CA  . ALA A  1 335 ? -52.450 33.644  -43.126  1.00 63.51  ?  335 ALA A CA  1 
ATOM   2443  C C   . ALA A  1 335 ? -52.714 34.076  -41.693  1.00 66.12  ?  335 ALA A C   1 
ATOM   2444  O O   . ALA A  1 335 ? -53.519 33.442  -40.991  1.00 64.70  ?  335 ALA A O   1 
ATOM   2445  C CB  . ALA A  1 335 ? -51.120 32.914  -43.208  1.00 60.07  ?  335 ALA A CB  1 
ATOM   2446  N N   . LYS A  1 336 ? -52.020 35.130  -41.228  1.00 68.50  ?  336 LYS A N   1 
ATOM   2447  C CA  . LYS A  1 336 ? -52.045 35.575  -39.821  1.00 62.66  ?  336 LYS A CA  1 
ATOM   2448  C C   . LYS A  1 336 ? -52.462 37.036  -39.694  1.00 63.16  ?  336 LYS A C   1 
ATOM   2449  O O   . LYS A  1 336 ? -52.139 37.674  -38.699  1.00 68.08  ?  336 LYS A O   1 
ATOM   2450  C CB  . LYS A  1 336 ? -50.670 35.416  -39.145  1.00 60.68  ?  336 LYS A CB  1 
ATOM   2451  C CG  . LYS A  1 336 ? -49.842 34.184  -39.504  1.00 68.62  ?  336 LYS A CG  1 
ATOM   2452  C CD  . LYS A  1 336 ? -48.348 34.558  -39.860  1.00 83.78  ?  336 LYS A CD  1 
ATOM   2453  C CE  . LYS A  1 336 ? -47.461 33.314  -40.330  1.00 93.93  ?  336 LYS A CE  1 
ATOM   2454  N NZ  . LYS A  1 336 ? -45.938 33.514  -40.437  1.00 97.51  ?  336 LYS A NZ  1 
ATOM   2455  N N   . GLY A  1 337 ? -53.099 37.611  -40.703  1.00 64.41  ?  337 GLY A N   1 
ATOM   2456  C CA  . GLY A  1 337 ? -53.150 39.051  -40.854  1.00 63.07  ?  337 GLY A CA  1 
ATOM   2457  C C   . GLY A  1 337 ? -54.491 39.595  -40.413  1.00 65.35  ?  337 GLY A C   1 
ATOM   2458  O O   . GLY A  1 337 ? -55.510 38.913  -40.471  1.00 62.83  ?  337 GLY A O   1 
ATOM   2459  N N   . LYS A  1 338 ? -54.488 40.844  -39.975  1.00 67.08  ?  338 LYS A N   1 
ATOM   2460  C CA  . LYS A  1 338 ? -55.756 41.382  -39.506  1.00 67.97  ?  338 LYS A CA  1 
ATOM   2461  C C   . LYS A  1 338 ? -56.631 41.876  -40.655  1.00 68.06  ?  338 LYS A C   1 
ATOM   2462  O O   . LYS A  1 338 ? -57.781 42.230  -40.404  1.00 69.00  ?  338 LYS A O   1 
ATOM   2463  C CB  . LYS A  1 338 ? -55.527 42.495  -38.436  1.00 68.25  ?  338 LYS A CB  1 
ATOM   2464  N N   . TYR A  1 339 ? -56.120 41.917  -41.928  1.00 71.05  ?  339 TYR A N   1 
ATOM   2465  C CA  . TYR A  1 339 ? -56.888 42.504  -43.031  1.00 66.06  ?  339 TYR A CA  1 
ATOM   2466  C C   . TYR A  1 339 ? -56.875 41.622  -44.266  1.00 65.45  ?  339 TYR A C   1 
ATOM   2467  O O   . TYR A  1 339 ? -56.787 42.150  -45.369  1.00 66.31  ?  339 TYR A O   1 
ATOM   2468  C CB  . TYR A  1 339 ? -56.371 43.898  -43.383  1.00 62.16  ?  339 TYR A CB  1 
ATOM   2469  C CG  . TYR A  1 339 ? -56.462 44.890  -42.241  1.00 71.16  ?  339 TYR A CG  1 
ATOM   2470  C CD1 . TYR A  1 339 ? -55.428 45.027  -41.308  1.00 72.33  ?  339 TYR A CD1 1 
ATOM   2471  C CD2 . TYR A  1 339 ? -57.602 45.677  -42.049  1.00 73.84  ?  339 TYR A CD2 1 
ATOM   2472  C CE1 . TYR A  1 339 ? -55.515 45.940  -40.240  1.00 71.02  ?  339 TYR A CE1 1 
ATOM   2473  C CE2 . TYR A  1 339 ? -57.694 46.590  -40.967  1.00 69.35  ?  339 TYR A CE2 1 
ATOM   2474  C CZ  . TYR A  1 339 ? -56.649 46.718  -40.081  1.00 72.06  ?  339 TYR A CZ  1 
ATOM   2475  O OH  . TYR A  1 339 ? -56.752 47.624  -39.014  1.00 79.51  ?  339 TYR A OH  1 
ATOM   2476  N N   . PRO A  1 340 ? -57.112 40.297  -44.149  1.00 68.99  ?  340 PRO A N   1 
ATOM   2477  C CA  . PRO A  1 340 ? -56.974 39.404  -45.328  1.00 64.96  ?  340 PRO A CA  1 
ATOM   2478  C C   . PRO A  1 340 ? -57.699 39.885  -46.568  1.00 63.18  ?  340 PRO A C   1 
ATOM   2479  O O   . PRO A  1 340 ? -57.053 40.109  -47.596  1.00 67.48  ?  340 PRO A O   1 
ATOM   2480  C CB  . PRO A  1 340 ? -57.586 38.069  -44.858  1.00 64.41  ?  340 PRO A CB  1 
ATOM   2481  C CG  . PRO A  1 340 ? -57.958 38.257  -43.450  1.00 62.41  ?  340 PRO A CG  1 
ATOM   2482  C CD  . PRO A  1 340 ? -58.030 39.726  -43.143  1.00 64.29  ?  340 PRO A CD  1 
ATOM   2483  N N   . ASN A  1 341 ? -59.022 40.062  -46.500  1.00 64.21  ?  341 ASN A N   1 
ATOM   2484  C CA  . ASN A  1 341 ? -59.766 40.496  -47.692  1.00 65.51  ?  341 ASN A CA  1 
ATOM   2485  C C   . ASN A  1 341 ? -59.228 41.808  -48.230  1.00 66.09  ?  341 ASN A C   1 
ATOM   2486  O O   . ASN A  1 341 ? -59.073 41.973  -49.447  1.00 68.28  ?  341 ASN A O   1 
ATOM   2487  C CB  . ASN A  1 341 ? -61.249 40.682  -47.397  1.00 63.14  ?  341 ASN A CB  1 
ATOM   2488  C CG  . ASN A  1 341 ? -61.985 39.383  -47.239  1.00 64.91  ?  341 ASN A CG  1 
ATOM   2489  O OD1 . ASN A  1 341 ? -61.416 38.283  -47.200  1.00 65.71  ?  341 ASN A OD1 1 
ATOM   2490  N ND2 . ASN A  1 341 ? -63.271 39.508  -47.091  1.00 68.65  ?  341 ASN A ND2 1 
ATOM   2491  N N   . GLU A  1 342 ? -59.004 42.770  -47.340  1.00 67.12  ?  342 GLU A N   1 
ATOM   2492  C CA  . GLU A  1 342 ? -58.598 44.123  -47.797  1.00 65.19  ?  342 GLU A CA  1 
ATOM   2493  C C   . GLU A  1 342 ? -57.268 44.042  -48.542  1.00 66.96  ?  342 GLU A C   1 
ATOM   2494  O O   . GLU A  1 342 ? -57.146 44.680  -49.593  1.00 66.24  ?  342 GLU A O   1 
ATOM   2495  C CB  . GLU A  1 342 ? -58.534 45.072  -46.605  1.00 64.96  ?  342 GLU A CB  1 
ATOM   2496  C CG  . GLU A  1 342 ? -59.896 45.437  -46.060  1.00 60.69  ?  342 GLU A CG  1 
ATOM   2497  C CD  . GLU A  1 342 ? -60.262 44.682  -44.798  1.00 71.19  ?  342 GLU A CD  1 
ATOM   2498  O OE1 . GLU A  1 342 ? -59.923 43.488  -44.708  1.00 73.02  ?  342 GLU A OE1 1 
ATOM   2499  O OE2 . GLU A  1 342 ? -60.879 45.293  -43.909  1.00 73.37  ?  342 GLU A OE2 1 
ATOM   2500  N N   . VAL A  1 343 ? -56.318 43.277  -48.020  1.00 66.34  ?  343 VAL A N   1 
ATOM   2501  C CA  . VAL A  1 343 ? -55.066 43.122  -48.747  1.00 66.33  ?  343 VAL A CA  1 
ATOM   2502  C C   . VAL A  1 343 ? -55.300 42.449  -50.096  1.00 64.37  ?  343 VAL A C   1 
ATOM   2503  O O   . VAL A  1 343 ? -54.655 42.809  -51.089  1.00 64.59  ?  343 VAL A O   1 
ATOM   2504  C CB  . VAL A  1 343 ? -54.019 42.374  -47.910  1.00 62.35  ?  343 VAL A CB  1 
ATOM   2505  C CG1 . VAL A  1 343 ? -54.273 40.951  -47.912  1.00 61.72  ?  343 VAL A CG1 1 
ATOM   2506  C CG2 . VAL A  1 343 ? -52.692 42.581  -48.557  1.00 61.40  ?  343 VAL A CG2 1 
ATOM   2507  N N   . VAL A  1 344 ? -56.218 41.477  -50.176  1.00 61.57  ?  344 VAL A N   1 
ATOM   2508  C CA  . VAL A  1 344 ? -56.430 40.867  -51.490  1.00 63.16  ?  344 VAL A CA  1 
ATOM   2509  C C   . VAL A  1 344 ? -56.987 41.895  -52.469  1.00 64.22  ?  344 VAL A C   1 
ATOM   2510  O O   . VAL A  1 344 ? -56.588 41.952  -53.643  1.00 62.77  ?  344 VAL A O   1 
ATOM   2511  C CB  . VAL A  1 344 ? -57.362 39.650  -51.405  1.00 63.78  ?  344 VAL A CB  1 
ATOM   2512  C CG1 . VAL A  1 344 ? -57.703 39.181  -52.817  1.00 59.23  ?  344 VAL A CG1 1 
ATOM   2513  C CG2 . VAL A  1 344 ? -56.737 38.544  -50.528  1.00 63.26  ?  344 VAL A CG2 1 
ATOM   2514  N N   . GLN A  1 345 ? -57.905 42.743  -51.990  1.00 64.52  ?  345 GLN A N   1 
ATOM   2515  C CA  . GLN A  1 345 ? -58.538 43.728  -52.860  1.00 63.33  ?  345 GLN A CA  1 
ATOM   2516  C C   . GLN A  1 345 ? -57.552 44.804  -53.287  1.00 62.31  ?  345 GLN A C   1 
ATOM   2517  O O   . GLN A  1 345 ? -57.638 45.300  -54.405  1.00 62.48  ?  345 GLN A O   1 
ATOM   2518  C CB  . GLN A  1 345 ? -59.719 44.359  -52.144  1.00 65.23  ?  345 GLN A CB  1 
ATOM   2519  C CG  . GLN A  1 345 ? -60.968 43.513  -52.155  1.00 68.28  ?  345 GLN A CG  1 
ATOM   2520  C CD  . GLN A  1 345 ? -62.199 44.297  -51.716  1.00 72.61  ?  345 GLN A CD  1 
ATOM   2521  O OE1 . GLN A  1 345 ? -62.146 45.104  -50.751  1.00 76.24  ?  345 GLN A OE1 1 
ATOM   2522  N NE2 . GLN A  1 345 ? -63.311 44.126  -52.480  1.00 69.33  ?  345 GLN A NE2 1 
ATOM   2523  N N   . TYR A  1 346 ? -56.589 45.100  -52.420  1.00 64.97  ?  346 TYR A N   1 
ATOM   2524  C CA  . TYR A  1 346 ? -55.522 46.053  -52.799  1.00 62.94  ?  346 TYR A CA  1 
ATOM   2525  C C   . TYR A  1 346 ? -54.676 45.382  -53.874  1.00 61.03  ?  346 TYR A C   1 
ATOM   2526  O O   . TYR A  1 346 ? -54.321 46.046  -54.850  1.00 61.60  ?  346 TYR A O   1 
ATOM   2527  C CB  . TYR A  1 346 ? -54.691 46.442  -51.577  1.00 66.07  ?  346 TYR A CB  1 
ATOM   2528  C CG  . TYR A  1 346 ? -54.156 47.849  -51.605  1.00 67.13  ?  346 TYR A CG  1 
ATOM   2529  C CD1 . TYR A  1 346 ? -53.432 48.313  -52.688  1.00 68.72  ?  346 TYR A CD1 1 
ATOM   2530  C CD2 . TYR A  1 346 ? -54.380 48.720  -50.554  1.00 66.34  ?  346 TYR A CD2 1 
ATOM   2531  C CE1 . TYR A  1 346 ? -52.938 49.604  -52.728  1.00 70.67  ?  346 TYR A CE1 1 
ATOM   2532  C CE2 . TYR A  1 346 ? -53.895 50.017  -50.577  1.00 71.64  ?  346 TYR A CE2 1 
ATOM   2533  C CZ  . TYR A  1 346 ? -53.170 50.459  -51.667  1.00 73.93  ?  346 TYR A CZ  1 
ATOM   2534  O OH  . TYR A  1 346 ? -52.687 51.733  -51.704  1.00 72.72  ?  346 TYR A OH  1 
ATOM   2535  N N   . MET A  1 347 ? -54.378 44.094  -53.713  1.00 59.57  ?  347 MET A N   1 
ATOM   2536  C CA  . MET A  1 347 ? -53.643 43.468  -54.798  1.00 60.06  ?  347 MET A CA  1 
ATOM   2537  C C   . MET A  1 347 ? -54.413 43.579  -56.101  1.00 62.12  ?  347 MET A C   1 
ATOM   2538  O O   . MET A  1 347 ? -53.830 43.839  -57.153  1.00 63.16  ?  347 MET A O   1 
ATOM   2539  C CB  . MET A  1 347 ? -53.365 42.013  -54.466  1.00 63.74  ?  347 MET A CB  1 
ATOM   2540  C CG  . MET A  1 347 ? -52.339 41.895  -53.377  1.00 65.28  ?  347 MET A CG  1 
ATOM   2541  S SD  . MET A  1 347 ? -50.755 42.371  -54.084  1.00 65.58  ?  347 MET A SD  1 
ATOM   2542  C CE  . MET A  1 347 ? -49.777 40.921  -53.857  1.00 64.91  ?  347 MET A CE  1 
ATOM   2543  N N   . VAL A  1 348 ? -55.730 43.402  -56.048  1.00 62.99  ?  348 VAL A N   1 
ATOM   2544  C CA  . VAL A  1 348 ? -56.538 43.519  -57.258  1.00 61.51  ?  348 VAL A CA  1 
ATOM   2545  C C   . VAL A  1 348 ? -56.399 44.914  -57.863  1.00 60.83  ?  348 VAL A C   1 
ATOM   2546  O O   . VAL A  1 348 ? -56.160 45.077  -59.076  1.00 61.95  ?  348 VAL A O   1 
ATOM   2547  C CB  . VAL A  1 348 ? -58.011 43.157  -56.965  1.00 61.30  ?  348 VAL A CB  1 
ATOM   2548  C CG1 . VAL A  1 348 ? -58.870 43.351  -58.210  1.00 60.70  ?  348 VAL A CG1 1 
ATOM   2549  C CG2 . VAL A  1 348 ? -58.104 41.712  -56.525  1.00 58.56  ?  348 VAL A CG2 1 
ATOM   2550  N N   . ARG A  1 349 ? -56.558 45.943  -57.035  1.00 60.02  ?  349 ARG A N   1 
ATOM   2551  C CA  . ARG A  1 349 ? -56.405 47.303  -57.552  1.00 62.97  ?  349 ARG A CA  1 
ATOM   2552  C C   . ARG A  1 349 ? -55.002 47.549  -58.144  1.00 60.76  ?  349 ARG A C   1 
ATOM   2553  O O   . ARG A  1 349 ? -54.872 48.234  -59.164  1.00 58.71  ?  349 ARG A O   1 
ATOM   2554  C CB  . ARG A  1 349 ? -56.752 48.323  -56.468  1.00 60.13  ?  349 ARG A CB  1 
ATOM   2555  C CG  . ARG A  1 349 ? -58.169 48.195  -56.077  1.00 61.87  ?  349 ARG A CG  1 
ATOM   2556  C CD  . ARG A  1 349 ? -58.743 49.518  -55.665  1.00 64.10  ?  349 ARG A CD  1 
ATOM   2557  N NE  . ARG A  1 349 ? -57.942 50.152  -54.628  1.00 66.17  ?  349 ARG A NE  1 
ATOM   2558  C CZ  . ARG A  1 349 ? -57.749 49.680  -53.398  1.00 65.96  ?  349 ARG A CZ  1 
ATOM   2559  N NH1 . ARG A  1 349 ? -58.313 48.547  -52.992  1.00 59.39  ?  349 ARG A NH1 1 
ATOM   2560  N NH2 . ARG A  1 349 ? -56.936 50.350  -52.569  1.00 67.53  ?  349 ARG A NH2 1 
ATOM   2561  N N   . ILE A  1 350 ? -53.946 47.003  -57.526  1.00 59.82  ?  350 ILE A N   1 
ATOM   2562  C CA  . ILE A  1 350 ? -52.593 47.256  -58.023  1.00 60.68  ?  350 ILE A CA  1 
ATOM   2563  C C   . ILE A  1 350 ? -52.414 46.594  -59.386  1.00 60.69  ?  350 ILE A C   1 
ATOM   2564  O O   . ILE A  1 350 ? -51.911 47.202  -60.346  1.00 56.96  ?  350 ILE A O   1 
ATOM   2565  C CB  . ILE A  1 350 ? -51.537 46.764  -57.005  1.00 59.70  ?  350 ILE A CB  1 
ATOM   2566  C CG1 . ILE A  1 350 ? -51.481 47.712  -55.794  1.00 61.70  ?  350 ILE A CG1 1 
ATOM   2567  C CG2 . ILE A  1 350 ? -50.148 46.667  -57.620  1.00 54.85  ?  350 ILE A CG2 1 
ATOM   2568  C CD1 . ILE A  1 350 ? -50.941 47.048  -54.550  1.00 58.70  ?  350 ILE A CD1 1 
ATOM   2569  N N   . CYS A  1 351 ? -52.815 45.331  -59.476  1.00 56.99  ?  351 CYS A N   1 
ATOM   2570  C CA  . CYS A  1 351 ? -52.779 44.610  -60.735  1.00 58.76  ?  351 CYS A CA  1 
ATOM   2571  C C   . CYS A  1 351 ? -53.510 45.361  -61.873  1.00 63.25  ?  351 CYS A C   1 
ATOM   2572  O O   . CYS A  1 351 ? -52.991 45.492  -62.989  1.00 63.00  ?  351 CYS A O   1 
ATOM   2573  C CB  . CYS A  1 351 ? -53.394 43.230  -60.511  1.00 62.38  ?  351 CYS A CB  1 
ATOM   2574  S SG  . CYS A  1 351 ? -52.392 42.137  -59.557  1.00 64.39  ?  351 CYS A SG  1 
ATOM   2575  N N   . ILE A  1 352 ? -54.723 45.840  -61.626  1.00 60.68  ?  352 ILE A N   1 
ATOM   2576  C CA  . ILE A  1 352 ? -55.410 46.508  -62.707  1.00 56.29  ?  352 ILE A CA  1 
ATOM   2577  C C   . ILE A  1 352 ? -54.709 47.798  -63.046  1.00 56.40  ?  352 ILE A C   1 
ATOM   2578  O O   . ILE A  1 352 ? -54.588 48.141  -64.215  1.00 61.51  ?  352 ILE A O   1 
ATOM   2579  C CB  . ILE A  1 352 ? -56.889 46.713  -62.342  1.00 60.75  ?  352 ILE A CB  1 
ATOM   2580  C CG1 . ILE A  1 352 ? -57.653 45.414  -62.546  1.00 60.89  ?  352 ILE A CG1 1 
ATOM   2581  C CG2 . ILE A  1 352 ? -57.534 47.684  -63.193  1.00 58.31  ?  352 ILE A CG2 1 
ATOM   2582  C CD1 . ILE A  1 352 ? -58.889 45.393  -61.717  1.00 65.22  ?  352 ILE A CD1 1 
ATOM   2583  N N   . GLU A  1 353 ? -54.216 48.538  -62.060  1.00 60.57  ?  353 GLU A N   1 
ATOM   2584  C CA  . GLU A  1 353 ? -53.561 49.819  -62.384  1.00 62.61  ?  353 GLU A CA  1 
ATOM   2585  C C   . GLU A  1 353 ? -52.345 49.615  -63.267  1.00 59.87  ?  353 GLU A C   1 
ATOM   2586  O O   . GLU A  1 353 ? -52.130 50.356  -64.230  1.00 55.57  ?  353 GLU A O   1 
ATOM   2587  C CB  . GLU A  1 353 ? -53.148 50.592  -61.119  1.00 61.53  ?  353 GLU A CB  1 
ATOM   2588  C CG  . GLU A  1 353 ? -54.342 51.364  -60.603  1.00 65.93  ?  353 GLU A CG  1 
ATOM   2589  C CD  . GLU A  1 353 ? -54.615 52.643  -61.412  1.00 72.30  ?  353 GLU A CD  1 
ATOM   2590  O OE1 . GLU A  1 353 ? -53.858 53.011  -62.346  1.00 75.52  ?  353 GLU A OE1 1 
ATOM   2591  O OE2 . GLU A  1 353 ? -55.710 53.208  -61.232  1.00 72.50  ?  353 GLU A OE2 1 
ATOM   2592  N N   . ALA A  1 354 ? -51.479 48.684  -62.864  1.00 62.34  ?  354 ALA A N   1 
ATOM   2593  C CA  . ALA A  1 354 ? -50.291 48.404  -63.646  1.00 62.62  ?  354 ALA A CA  1 
ATOM   2594  C C   . ALA A  1 354 ? -50.706 47.915  -65.015  1.00 59.82  ?  354 ALA A C   1 
ATOM   2595  O O   . ALA A  1 354 ? -50.177 48.378  -66.035  1.00 61.26  ?  354 ALA A O   1 
ATOM   2596  C CB  . ALA A  1 354 ? -49.381 47.380  -62.947  1.00 57.39  ?  354 ALA A CB  1 
ATOM   2597  N N   . GLN A  1 355 ? -51.661 46.989  -65.062  1.00 57.05  ?  355 GLN A N   1 
ATOM   2598  C CA  . GLN A  1 355 ? -52.111 46.485  -66.362  1.00 60.33  ?  355 GLN A CA  1 
ATOM   2599  C C   . GLN A  1 355 ? -52.588 47.633  -67.249  1.00 58.86  ?  355 GLN A C   1 
ATOM   2600  O O   . GLN A  1 355 ? -52.107 47.800  -68.373  1.00 57.98  ?  355 GLN A O   1 
ATOM   2601  C CB  . GLN A  1 355 ? -53.192 45.432  -66.159  1.00 57.78  ?  355 GLN A CB  1 
ATOM   2602  C CG  . GLN A  1 355 ? -53.867 44.996  -67.332  1.00 56.18  ?  355 GLN A CG  1 
ATOM   2603  C CD  . GLN A  1 355 ? -54.953 43.965  -67.045  1.00 61.26  ?  355 GLN A CD  1 
ATOM   2604  O OE1 . GLN A  1 355 ? -55.035 43.369  -65.934  1.00 67.00  ?  355 GLN A OE1 1 
ATOM   2605  N NE2 . GLN A  1 355 ? -55.760 43.705  -68.046  1.00 59.33  ?  355 GLN A NE2 1 
ATOM   2606  N N   . SER A  1 356 ? -53.435 48.508  -66.717  1.00 56.41  ?  356 SER A N   1 
ATOM   2607  C CA  . SER A  1 356 ? -53.807 49.678  -67.476  1.00 55.80  ?  356 SER A CA  1 
ATOM   2608  C C   . SER A  1 356 ? -52.628 50.564  -67.793  1.00 57.98  ?  356 SER A C   1 
ATOM   2609  O O   . SER A  1 356 ? -52.744 51.429  -68.648  1.00 62.45  ?  356 SER A O   1 
ATOM   2610  C CB  . SER A  1 356 ? -54.830 50.518  -66.723  1.00 60.67  ?  356 SER A CB  1 
ATOM   2611  O OG  . SER A  1 356 ? -54.648 51.903  -67.078  1.00 63.33  ?  356 SER A OG  1 
ATOM   2612  N N   . ALA A  1 357 ? -51.529 50.435  -67.086  1.00 60.28  ?  357 ALA A N   1 
ATOM   2613  C CA  . ALA A  1 357 ? -50.411 51.335  -67.270  1.00 58.04  ?  357 ALA A CA  1 
ATOM   2614  C C   . ALA A  1 357 ? -49.386 50.786  -68.245  1.00 61.56  ?  357 ALA A C   1 
ATOM   2615  O O   . ALA A  1 357 ? -48.447 51.510  -68.602  1.00 63.52  ?  357 ALA A O   1 
ATOM   2616  C CB  . ALA A  1 357 ? -49.753 51.610  -65.928  1.00 58.57  ?  357 ALA A CB  1 
ATOM   2617  N N   . THR A  1 358 ? -49.652 49.596  -68.766  1.00 58.12  ?  358 THR A N   1 
ATOM   2618  C CA  . THR A  1 358 ? -48.694 48.966  -69.695  1.00 59.05  ?  358 THR A CA  1 
ATOM   2619  C C   . THR A  1 358 ? -49.172 49.056  -71.140  1.00 62.22  ?  358 THR A C   1 
ATOM   2620  O O   . THR A  1 358 ? -50.359 48.817  -71.375  1.00 65.94  ?  358 THR A O   1 
ATOM   2621  C CB  . THR A  1 358 ? -48.440 47.510  -69.302  1.00 59.93  ?  358 THR A CB  1 
ATOM   2622  O OG1 . THR A  1 358 ? -48.471 47.424  -67.878  1.00 61.23  ?  358 THR A OG1 1 
ATOM   2623  C CG2 . THR A  1 358 ? -47.119 46.987  -69.820  1.00 54.24  ?  358 THR A CG2 1 
ATOM   2624  N N   . HIS A  1 359 ? -48.300 49.475  -72.050  1.00 63.69  ?  359 HIS A N   1 
ATOM   2625  C CA  . HIS A  1 359 ? -48.558 49.450  -73.489  1.00 63.16  ?  359 HIS A CA  1 
ATOM   2626  C C   . HIS A  1 359 ? -48.972 48.034  -73.889  1.00 65.34  ?  359 HIS A C   1 
ATOM   2627  O O   . HIS A  1 359 ? -48.223 47.074  -73.637  1.00 63.24  ?  359 HIS A O   1 
ATOM   2628  C CB  . HIS A  1 359 ? -47.263 49.878  -74.202  1.00 63.60  ?  359 HIS A CB  1 
ATOM   2629  C CG  . HIS A  1 359 ? -47.441 50.628  -75.514  1.00 68.45  ?  359 HIS A CG  1 
ATOM   2630  N ND1 . HIS A  1 359 ? -48.439 51.554  -75.744  1.00 68.56  ?  359 HIS A ND1 1 
ATOM   2631  C CD2 . HIS A  1 359 ? -46.663 50.653  -76.630  1.00 68.25  ?  359 HIS A CD2 1 
ATOM   2632  C CE1 . HIS A  1 359 ? -48.287 52.083  -76.946  1.00 68.97  ?  359 HIS A CE1 1 
ATOM   2633  N NE2 . HIS A  1 359 ? -47.224 51.543  -77.509  1.00 67.98  ?  359 HIS A NE2 1 
ATOM   2634  N N   . ASP A  1 360 ? -50.184 47.884  -74.425  1.00 67.29  ?  360 ASP A N   1 
ATOM   2635  C CA  . ASP A  1 360 ? -50.774 46.540  -74.668  1.00 65.20  ?  360 ASP A CA  1 
ATOM   2636  C C   . ASP A  1 360 ? -50.034 45.714  -75.706  1.00 65.65  ?  360 ASP A C   1 
ATOM   2637  O O   . ASP A  1 360 ? -50.068 44.482  -75.596  1.00 68.42  ?  360 ASP A O   1 
ATOM   2638  C CB  . ASP A  1 360 ? -52.225 46.702  -75.115  1.00 68.79  ?  360 ASP A CB  1 
ATOM   2639  C CG  . ASP A  1 360 ? -53.160 47.162  -74.014  1.00 74.54  ?  360 ASP A CG  1 
ATOM   2640  O OD1 . ASP A  1 360 ? -52.760 47.088  -72.838  1.00 77.16  ?  360 ASP A OD1 1 
ATOM   2641  O OD2 . ASP A  1 360 ? -54.278 47.597  -74.345  1.00 77.02  ?  360 ASP A OD2 1 
ATOM   2642  N N   . SER A  1 361 ? -49.392 46.354  -76.663  1.00 64.00  ?  361 SER A N   1 
ATOM   2643  C CA  . SER A  1 361 ? -48.762 45.669  -77.773  1.00 63.86  ?  361 SER A CA  1 
ATOM   2644  C C   . SER A  1 361 ? -47.313 45.275  -77.527  1.00 64.25  ?  361 SER A C   1 
ATOM   2645  O O   . SER A  1 361 ? -46.830 44.355  -78.202  1.00 65.11  ?  361 SER A O   1 
ATOM   2646  C CB  . SER A  1 361 ? -48.830 46.582  -78.978  1.00 65.77  ?  361 SER A CB  1 
ATOM   2647  O OG  . SER A  1 361 ? -48.482 47.907  -78.558  1.00 70.54  ?  361 SER A OG  1 
ATOM   2648  N N   . VAL A  1 362 ? -46.606 45.937  -76.597  1.00 63.39  ?  362 VAL A N   1 
ATOM   2649  C CA  . VAL A  1 362 ? -45.155 45.770  -76.517  1.00 62.25  ?  362 VAL A CA  1 
ATOM   2650  C C   . VAL A  1 362 ? -44.777 44.318  -76.279  1.00 60.32  ?  362 VAL A C   1 
ATOM   2651  O O   . VAL A  1 362 ? -43.912 43.778  -76.962  1.00 64.31  ?  362 VAL A O   1 
ATOM   2652  C CB  . VAL A  1 362 ? -44.534 46.669  -75.440  1.00 59.45  ?  362 VAL A CB  1 
ATOM   2653  C CG1 . VAL A  1 362 ? -43.092 46.344  -75.324  1.00 53.24  ?  362 VAL A CG1 1 
ATOM   2654  C CG2 . VAL A  1 362 ? -44.667 48.086  -75.805  1.00 59.96  ?  362 VAL A CG2 1 
ATOM   2655  N N   . MET A  1 363 ? -45.390 43.661  -75.312  1.00 60.40  ?  363 MET A N   1 
ATOM   2656  C CA  . MET A  1 363 ? -44.983 42.288  -75.036  1.00 60.93  ?  363 MET A CA  1 
ATOM   2657  C C   . MET A  1 363 ? -45.267 41.377  -76.233  1.00 62.96  ?  363 MET A C   1 
ATOM   2658  O O   . MET A  1 363 ? -44.423 40.557  -76.622  1.00 59.04  ?  363 MET A O   1 
ATOM   2659  C CB  . MET A  1 363 ? -45.696 41.778  -73.776  1.00 61.35  ?  363 MET A CB  1 
ATOM   2660  C CG  . MET A  1 363 ? -44.868 42.012  -72.515  1.00 63.32  ?  363 MET A CG  1 
ATOM   2661  S SD  . MET A  1 363 ? -43.701 40.638  -72.375  1.00 72.10  ?  363 MET A SD  1 
ATOM   2662  C CE  . MET A  1 363 ? -44.694 39.477  -71.428  1.00 64.48  ?  363 MET A CE  1 
ATOM   2663  N N   . PHE A  1 364 ? -46.480 41.469  -76.803  1.00 65.55  ?  364 PHE A N   1 
ATOM   2664  C CA  . PHE A  1 364 ? -46.765 40.721  -78.030  1.00 63.18  ?  364 PHE A CA  1 
ATOM   2665  C C   . PHE A  1 364 ? -45.645 40.892  -79.048  1.00 62.42  ?  364 PHE A C   1 
ATOM   2666  O O   . PHE A  1 364 ? -45.081 39.904  -79.536  1.00 62.34  ?  364 PHE A O   1 
ATOM   2667  C CB  . PHE A  1 364 ? -48.093 41.151  -78.663  1.00 62.58  ?  364 PHE A CB  1 
ATOM   2668  C CG  . PHE A  1 364 ? -48.331 40.509  -79.967  1.00 62.46  ?  364 PHE A CG  1 
ATOM   2669  C CD1 . PHE A  1 364 ? -48.660 39.162  -80.042  1.00 63.15  ?  364 PHE A CD1 1 
ATOM   2670  C CD2 . PHE A  1 364 ? -48.129 41.208  -81.151  1.00 66.90  ?  364 PHE A CD2 1 
ATOM   2671  C CE1 . PHE A  1 364 ? -48.840 38.538  -81.285  1.00 64.17  ?  364 PHE A CE1 1 
ATOM   2672  C CE2 . PHE A  1 364 ? -48.291 40.576  -82.389  1.00 65.40  ?  364 PHE A CE2 1 
ATOM   2673  C CZ  . PHE A  1 364 ? -48.633 39.240  -82.445  1.00 62.99  ?  364 PHE A CZ  1 
ATOM   2674  N N   . ASN A  1 365 ? -45.300 42.143  -79.384  1.00 62.79  ?  365 ASN A N   1 
ATOM   2675  C CA  . ASN A  1 365 ? -44.286 42.352  -80.422  1.00 60.13  ?  365 ASN A CA  1 
ATOM   2676  C C   . ASN A  1 365 ? -42.931 41.787  -80.010  1.00 61.44  ?  365 ASN A C   1 
ATOM   2677  O O   . ASN A  1 365 ? -42.222 41.199  -80.836  1.00 61.11  ?  365 ASN A O   1 
ATOM   2678  C CB  . ASN A  1 365 ? -44.150 43.825  -80.747  1.00 59.70  ?  365 ASN A CB  1 
ATOM   2679  C CG  . ASN A  1 365 ? -45.415 44.428  -81.361  1.00 63.64  ?  365 ASN A CG  1 
ATOM   2680  O OD1 . ASN A  1 365 ? -46.048 43.855  -82.279  1.00 62.32  ?  365 ASN A OD1 1 
ATOM   2681  N ND2 . ASN A  1 365 ? -45.774 45.631  -80.874  1.00 66.13  ?  365 ASN A ND2 1 
ATOM   2682  N N   . SER A  1 366 ? -42.555 41.949  -78.734  1.00 58.94  ?  366 SER A N   1 
ATOM   2683  C CA  . SER A  1 366 ? -41.273 41.450  -78.251  1.00 57.84  ?  366 SER A CA  1 
ATOM   2684  C C   . SER A  1 366 ? -41.198 39.933  -78.338  1.00 59.39  ?  366 SER A C   1 
ATOM   2685  O O   . SER A  1 366 ? -40.260 39.366  -78.904  1.00 58.50  ?  366 SER A O   1 
ATOM   2686  C CB  . SER A  1 366 ? -41.050 41.907  -76.812  1.00 60.93  ?  366 SER A CB  1 
ATOM   2687  O OG  . SER A  1 366 ? -41.264 43.304  -76.617  1.00 60.66  ?  366 SER A OG  1 
ATOM   2688  N N   . ILE A  1 367 ? -42.180 39.261  -77.760  1.00 62.02  ?  367 ILE A N   1 
ATOM   2689  C CA  . ILE A  1 367 ? -42.258 37.805  -77.825  1.00 62.72  ?  367 ILE A CA  1 
ATOM   2690  C C   . ILE A  1 367 ? -42.259 37.329  -79.258  1.00 62.25  ?  367 ILE A C   1 
ATOM   2691  O O   . ILE A  1 367 ? -41.599 36.337  -79.592  1.00 64.88  ?  367 ILE A O   1 
ATOM   2692  C CB  . ILE A  1 367 ? -43.506 37.293  -77.072  1.00 61.77  ?  367 ILE A CB  1 
ATOM   2693  C CG1 . ILE A  1 367 ? -43.338 37.577  -75.601  1.00 62.06  ?  367 ILE A CG1 1 
ATOM   2694  C CG2 . ILE A  1 367 ? -43.708 35.810  -77.286  1.00 60.53  ?  367 ILE A CG2 1 
ATOM   2695  C CD1 . ILE A  1 367 ? -42.509 36.492  -74.946  1.00 60.30  ?  367 ILE A CD1 1 
ATOM   2696  N N   . LYS A  1 368 ? -43.002 38.017  -80.127  1.00 59.87  ?  368 LYS A N   1 
ATOM   2697  C CA  . LYS A  1 368 ? -43.091 37.572  -81.510  1.00 64.14  ?  368 LYS A CA  1 
ATOM   2698  C C   . LYS A  1 368 ? -41.737 37.674  -82.203  1.00 63.81  ?  368 LYS A C   1 
ATOM   2699  O O   . LYS A  1 368 ? -41.298 36.719  -82.850  1.00 65.11  ?  368 LYS A O   1 
ATOM   2700  C CB  . LYS A  1 368 ? -44.147 38.380  -82.245  1.00 65.74  ?  368 LYS A CB  1 
ATOM   2701  C CG  . LYS A  1 368 ? -44.808 37.629  -83.335  1.00 68.56  ?  368 LYS A CG  1 
ATOM   2702  C CD  . LYS A  1 368 ? -45.418 38.605  -84.340  1.00 75.66  ?  368 LYS A CD  1 
ATOM   2703  C CE  . LYS A  1 368 ? -45.778 37.890  -85.671  1.00 76.54  ?  368 LYS A CE  1 
ATOM   2704  N NZ  . LYS A  1 368 ? -45.152 36.519  -85.676  1.00 77.19  ?  368 LYS A NZ  1 
ATOM   2705  N N   . ASN A  1 369 ? -41.022 38.793  -82.012  1.00 63.35  ?  369 ASN A N   1 
ATOM   2706  C CA  . ASN A  1 369 ? -39.711 38.926  -82.640  1.00 63.62  ?  369 ASN A CA  1 
ATOM   2707  C C   . ASN A  1 369 ? -38.688 37.892  -82.177  1.00 64.30  ?  369 ASN A C   1 
ATOM   2708  O O   . ASN A  1 369 ? -37.687 37.696  -82.864  1.00 60.79  ?  369 ASN A O   1 
ATOM   2709  C CB  . ASN A  1 369 ? -39.158 40.321  -82.433  1.00 64.39  ?  369 ASN A CB  1 
ATOM   2710  C CG  . ASN A  1 369 ? -40.097 41.415  -82.996  1.00 72.02  ?  369 ASN A CG  1 
ATOM   2711  O OD1 . ASN A  1 369 ? -41.009 41.158  -83.840  1.00 68.35  ?  369 ASN A OD1 1 
ATOM   2712  N ND2 . ASN A  1 369 ? -39.873 42.663  -82.521  1.00 75.59  ?  369 ASN A ND2 1 
ATOM   2713  N N   . LEU A  1 370 ? -38.877 37.225  -81.036  1.00 65.90  ?  370 LEU A N   1 
ATOM   2714  C CA  . LEU A  1 370 ? -37.854 36.233  -80.736  1.00 65.03  ?  370 LEU A CA  1 
ATOM   2715  C C   . LEU A  1 370 ? -38.182 34.908  -81.362  1.00 67.42  ?  370 LEU A C   1 
ATOM   2716  O O   . LEU A  1 370 ? -37.384 33.967  -81.268  1.00 69.37  ?  370 LEU A O   1 
ATOM   2717  C CB  . LEU A  1 370 ? -37.642 36.027  -79.234  1.00 64.24  ?  370 LEU A CB  1 
ATOM   2718  C CG  . LEU A  1 370 ? -36.933 37.126  -78.445  1.00 66.38  ?  370 LEU A CG  1 
ATOM   2719  C CD1 . LEU A  1 370 ? -35.851 37.853  -79.268  1.00 65.34  ?  370 LEU A CD1 1 
ATOM   2720  C CD2 . LEU A  1 370 ? -37.904 38.123  -77.857  1.00 64.38  ?  370 LEU A CD2 1 
ATOM   2721  N N   . GLN A  1 371 ? -39.338 34.802  -81.978  1.00 68.05  ?  371 GLN A N   1 
ATOM   2722  C CA  . GLN A  1 371 ? -39.772 33.498  -82.424  1.00 71.08  ?  371 GLN A CA  1 
ATOM   2723  C C   . GLN A  1 371 ? -39.031 33.137  -83.709  1.00 72.96  ?  371 GLN A C   1 
ATOM   2724  O O   . GLN A  1 371 ? -39.065 33.880  -84.691  1.00 71.84  ?  371 GLN A O   1 
ATOM   2725  C CB  . GLN A  1 371 ? -41.277 33.470  -82.610  1.00 71.94  ?  371 GLN A CB  1 
ATOM   2726  C CG  . GLN A  1 371 ? -41.845 32.138  -82.217  1.00 73.93  ?  371 GLN A CG  1 
ATOM   2727  C CD  . GLN A  1 371 ? -41.986 31.988  -80.708  1.00 76.15  ?  371 GLN A CD  1 
ATOM   2728  O OE1 . GLN A  1 371 ? -42.610 32.840  -80.062  1.00 76.71  ?  371 GLN A OE1 1 
ATOM   2729  N NE2 . GLN A  1 371 ? -41.483 30.865  -80.144  1.00 77.83  ?  371 GLN A NE2 1 
ATOM   2730  N N   . LYS A  1 372 ? -38.308 32.022  -83.669  1.00 76.19  ?  372 LYS A N   1 
ATOM   2731  C CA  . LYS A  1 372 ? -37.612 31.503  -84.833  1.00 73.60  ?  372 LYS A CA  1 
ATOM   2732  C C   . LYS A  1 372 ? -38.604 31.068  -85.902  1.00 74.82  ?  372 LYS A C   1 
ATOM   2733  O O   . LYS A  1 372 ? -39.712 30.591  -85.630  1.00 73.52  ?  372 LYS A O   1 
ATOM   2734  C CB  . LYS A  1 372 ? -36.733 30.312  -84.446  1.00 76.98  ?  372 LYS A CB  1 
ATOM   2735  N N   . ILE A  1 373 ? -38.164 31.203  -87.133  1.00 73.71  ?  373 ILE A N   1 
ATOM   2736  C CA  . ILE A  1 373 ? -39.022 30.981  -88.274  1.00 73.76  ?  373 ILE A CA  1 
ATOM   2737  C C   . ILE A  1 373 ? -38.359 29.950  -89.171  1.00 73.25  ?  373 ILE A C   1 
ATOM   2738  O O   . ILE A  1 373 ? -37.182 30.112  -89.552  1.00 70.93  ?  373 ILE A O   1 
ATOM   2739  C CB  . ILE A  1 373 ? -39.293 32.328  -88.949  1.00 75.48  ?  373 ILE A CB  1 
ATOM   2740  C CG1 . ILE A  1 373 ? -40.314 32.170  -90.075  1.00 71.62  ?  373 ILE A CG1 1 
ATOM   2741  C CG2 . ILE A  1 373 ? -37.912 33.033  -89.264  1.00 76.90  ?  373 ILE A CG2 1 
ATOM   2742  C CD1 . ILE A  1 373 ? -40.866 33.464  -90.447  1.00 72.47  ?  373 ILE A CD1 1 
ATOM   2743  N N   . PRO A  1 374 ? -39.060 28.874  -89.555  1.00 72.02  ?  374 PRO A N   1 
ATOM   2744  C CA  . PRO A  1 374 ? -40.519 28.617  -89.477  1.00 73.25  ?  374 PRO A CA  1 
ATOM   2745  C C   . PRO A  1 374 ? -41.115 28.219  -88.101  1.00 70.91  ?  374 PRO A C   1 
ATOM   2746  O O   . PRO A  1 374 ? -40.574 27.346  -87.440  1.00 72.58  ?  374 PRO A O   1 
ATOM   2747  C CB  . PRO A  1 374 ? -40.687 27.462  -90.469  1.00 69.83  ?  374 PRO A CB  1 
ATOM   2748  C CG  . PRO A  1 374 ? -39.414 26.683  -90.332  1.00 67.99  ?  374 PRO A CG  1 
ATOM   2749  C CD  . PRO A  1 374 ? -38.323 27.694  -90.029  1.00 68.88  ?  374 PRO A CD  1 
ATOM   2750  N N   . MET A  1 375 ? -42.218 28.833  -87.690  1.00 69.78  ?  375 MET A N   1 
ATOM   2751  C CA  . MET A  1 375 ? -42.837 28.406  -86.447  1.00 72.21  ?  375 MET A CA  1 
ATOM   2752  C C   . MET A  1 375 ? -43.588 27.106  -86.658  1.00 74.80  ?  375 MET A C   1 
ATOM   2753  O O   . MET A  1 375 ? -44.002 26.774  -87.762  1.00 75.71  ?  375 MET A O   1 
ATOM   2754  C CB  . MET A  1 375 ? -43.788 29.463  -85.899  1.00 71.63  ?  375 MET A CB  1 
ATOM   2755  C CG  . MET A  1 375 ? -43.282 30.866  -86.039  1.00 72.06  ?  375 MET A CG  1 
ATOM   2756  S SD  . MET A  1 375 ? -44.426 32.105  -85.403  1.00 78.90  ?  375 MET A SD  1 
ATOM   2757  C CE  . MET A  1 375 ? -45.192 31.193  -84.135  1.00 69.46  ?  375 MET A CE  1 
ATOM   2758  N N   . SER A  1 376 ? -43.735 26.349  -85.595  1.00 76.57  ?  376 SER A N   1 
ATOM   2759  C CA  . SER A  1 376 ? -44.564 25.181  -85.671  1.00 75.57  ?  376 SER A CA  1 
ATOM   2760  C C   . SER A  1 376 ? -45.984 25.613  -86.001  1.00 79.09  ?  376 SER A C   1 
ATOM   2761  O O   . SER A  1 376 ? -46.333 26.777  -85.825  1.00 80.45  ?  376 SER A O   1 
ATOM   2762  C CB  . SER A  1 376 ? -44.510 24.457  -84.339  1.00 80.57  ?  376 SER A CB  1 
ATOM   2763  O OG  . SER A  1 376 ? -45.185 25.193  -83.325  1.00 81.59  ?  376 SER A OG  1 
ATOM   2764  N N   . PRO A  1 377 ? -46.820 24.708  -86.510  1.00 80.76  ?  377 PRO A N   1 
ATOM   2765  C CA  . PRO A  1 377 ? -48.250 25.034  -86.610  1.00 77.64  ?  377 PRO A CA  1 
ATOM   2766  C C   . PRO A  1 377 ? -48.864 25.496  -85.301  1.00 80.36  ?  377 PRO A C   1 
ATOM   2767  O O   . PRO A  1 377 ? -49.533 26.526  -85.301  1.00 78.30  ?  377 PRO A O   1 
ATOM   2768  C CB  . PRO A  1 377 ? -48.856 23.728  -87.098  1.00 80.61  ?  377 PRO A CB  1 
ATOM   2769  C CG  . PRO A  1 377 ? -47.768 23.102  -87.840  1.00 81.66  ?  377 PRO A CG  1 
ATOM   2770  C CD  . PRO A  1 377 ? -46.510 23.423  -87.152  1.00 81.92  ?  377 PRO A CD  1 
ATOM   2771  N N   . GLU A  1 378 ? -48.669 24.761  -84.194  1.00 82.95  ?  378 GLU A N   1 
ATOM   2772  C CA  . GLU A  1 378 ? -49.319 25.080  -82.917  1.00 82.91  ?  378 GLU A CA  1 
ATOM   2773  C C   . GLU A  1 378 ? -48.959 26.481  -82.485  1.00 79.31  ?  378 GLU A C   1 
ATOM   2774  O O   . GLU A  1 378 ? -49.826 27.316  -82.157  1.00 77.53  ?  378 GLU A O   1 
ATOM   2775  C CB  . GLU A  1 378 ? -48.876 24.088  -81.831  1.00 87.34  ?  378 GLU A CB  1 
ATOM   2776  C CG  . GLU A  1 378 ? -48.867 22.597  -82.257  1.00 96.12  ?  378 GLU A CG  1 
ATOM   2777  C CD  . GLU A  1 378 ? -47.739 22.178  -83.252  1.00 93.28  ?  378 GLU A CD  1 
ATOM   2778  O OE1 . GLU A  1 378 ? -46.711 22.876  -83.326  1.00 91.21  ?  378 GLU A OE1 1 
ATOM   2779  O OE2 . GLU A  1 378 ? -47.894 21.168  -83.989  1.00 95.08  ?  378 GLU A OE2 1 
ATOM   2780  N N   . GLU A  1 379 ? -47.660 26.756  -82.507  1.00 80.68  ?  379 GLU A N   1 
ATOM   2781  C CA  . GLU A  1 379 ? -47.170 28.064  -82.127  1.00 77.57  ?  379 GLU A CA  1 
ATOM   2782  C C   . GLU A  1 379 ? -47.805 29.141  -82.989  1.00 75.21  ?  379 GLU A C   1 
ATOM   2783  O O   . GLU A  1 379 ? -48.321 30.143  -82.471  1.00 71.03  ?  379 GLU A O   1 
ATOM   2784  C CB  . GLU A  1 379 ? -45.657 28.074  -82.236  1.00 75.29  ?  379 GLU A CB  1 
ATOM   2785  C CG  . GLU A  1 379 ? -45.039 29.261  -81.589  1.00 75.38  ?  379 GLU A CG  1 
ATOM   2786  C CD  . GLU A  1 379 ? -44.931 29.206  -80.094  1.00 77.47  ?  379 GLU A CD  1 
ATOM   2787  O OE1 . GLU A  1 379 ? -44.419 28.170  -79.575  1.00 84.02  ?  379 GLU A OE1 1 
ATOM   2788  O OE2 . GLU A  1 379 ? -45.323 30.229  -79.456  1.00 74.12  ?  379 GLU A OE2 1 
ATOM   2789  N N   . ALA A  1 380 ? -47.840 28.904  -84.305  1.00 75.03  ?  380 ALA A N   1 
ATOM   2790  C CA  . ALA A  1 380 ? -48.373 29.883  -85.244  1.00 73.29  ?  380 ALA A CA  1 
ATOM   2791  C C   . ALA A  1 380 ? -49.860 30.122  -85.030  1.00 71.26  ?  380 ALA A C   1 
ATOM   2792  O O   . ALA A  1 380 ? -50.322 31.262  -85.102  1.00 68.79  ?  380 ALA A O   1 
ATOM   2793  C CB  . ALA A  1 380 ? -48.107 29.425  -86.675  1.00 72.72  ?  380 ALA A CB  1 
ATOM   2794  N N   . VAL A  1 381 ? -50.622 29.061  -84.767  1.00 70.77  ?  381 VAL A N   1 
ATOM   2795  C CA  . VAL A  1 381 ? -52.039 29.214  -84.453  1.00 71.43  ?  381 VAL A CA  1 
ATOM   2796  C C   . VAL A  1 381 ? -52.235 30.186  -83.294  1.00 70.63  ?  381 VAL A C   1 
ATOM   2797  O O   . VAL A  1 381 ? -53.035 31.125  -83.381  1.00 67.75  ?  381 VAL A O   1 
ATOM   2798  C CB  . VAL A  1 381 ? -52.672 27.852  -84.142  1.00 73.99  ?  381 VAL A CB  1 
ATOM   2799  C CG1 . VAL A  1 381 ? -54.112 28.036  -83.839  1.00 74.44  ?  381 VAL A CG1 1 
ATOM   2800  C CG2 . VAL A  1 381 ? -52.515 26.929  -85.299  1.00 76.85  ?  381 VAL A CG2 1 
ATOM   2801  N N   . CYS A  1 382 ? -51.489 29.999  -82.190  1.00 70.39  ?  382 CYS A N   1 
ATOM   2802  C CA  . CYS A  1 382 ? -51.737 30.867  -81.028  1.00 65.56  ?  382 CYS A CA  1 
ATOM   2803  C C   . CYS A  1 382 ? -51.202 32.278  -81.250  1.00 66.13  ?  382 CYS A C   1 
ATOM   2804  O O   . CYS A  1 382 ? -51.855 33.286  -80.900  1.00 61.58  ?  382 CYS A O   1 
ATOM   2805  C CB  . CYS A  1 382 ? -51.135 30.244  -79.794  1.00 64.32  ?  382 CYS A CB  1 
ATOM   2806  S SG  . CYS A  1 382 ? -51.975 28.729  -79.400  1.00 69.08  ?  382 CYS A SG  1 
ATOM   2807  N N   . SER A  1 383 ? -50.026 32.354  -81.859  1.00 69.22  ?  383 SER A N   1 
ATOM   2808  C CA  . SER A  1 383 ? -49.453 33.681  -82.171  1.00 66.80  ?  383 SER A CA  1 
ATOM   2809  C C   . SER A  1 383 ? -50.456 34.459  -83.000  1.00 71.85  ?  383 SER A C   1 
ATOM   2810  O O   . SER A  1 383 ? -50.848 35.556  -82.578  1.00 70.23  ?  383 SER A O   1 
ATOM   2811  C CB  . SER A  1 383 ? -48.163 33.543  -82.913  1.00 67.18  ?  383 SER A CB  1 
ATOM   2812  O OG  . SER A  1 383 ? -47.635 34.814  -83.252  1.00 76.52  ?  383 SER A OG  1 
ATOM   2813  N N   . SER A  1 384 ? -50.877 33.890  -84.128  1.00 73.65  ?  384 SER A N   1 
ATOM   2814  C CA  . SER A  1 384 ? -51.722 34.680  -84.993  1.00 90.77  ?  384 SER A CA  1 
ATOM   2815  C C   . SER A  1 384 ? -53.108 34.827  -84.425  1.00 70.49  ?  384 SER A C   1 
ATOM   2816  O O   . SER A  1 384 ? -53.792 35.756  -84.818  1.00 71.33  ?  384 SER A O   1 
ATOM   2817  C CB  . SER A  1 384 ? -51.777 34.119  -86.405  1.00 117.71 ?  384 SER A CB  1 
ATOM   2818  O OG  . SER A  1 384 ? -51.914 32.735  -86.393  1.00 82.46  ?  384 SER A OG  1 
ATOM   2819  N N   . ALA A  1 385 ? -53.536 34.007  -83.451  1.00 71.11  ?  385 ALA A N   1 
ATOM   2820  C CA  . ALA A  1 385 ? -54.810 34.306  -82.789  1.00 63.99  ?  385 ALA A CA  1 
ATOM   2821  C C   . ALA A  1 385 ? -54.722 35.593  -81.985  1.00 64.91  ?  385 ALA A C   1 
ATOM   2822  O O   . ALA A  1 385 ? -55.651 36.410  -82.031  1.00 63.29  ?  385 ALA A O   1 
ATOM   2823  C CB  . ALA A  1 385 ? -55.253 33.158  -81.893  1.00 60.58  ?  385 ALA A CB  1 
ATOM   2824  N N   . VAL A  1 386 ? -53.601 35.813  -81.260  1.00 63.41  ?  386 VAL A N   1 
ATOM   2825  C CA  . VAL A  1 386 ? -53.446 37.079  -80.526  1.00 61.18  ?  386 VAL A CA  1 
ATOM   2826  C C   . VAL A  1 386 ? -53.294 38.247  -81.497  1.00 61.79  ?  386 VAL A C   1 
ATOM   2827  O O   . VAL A  1 386 ? -53.831 39.355  -81.304  1.00 58.99  ?  386 VAL A O   1 
ATOM   2828  C CB  . VAL A  1 386 ? -52.257 36.997  -79.549  1.00 61.18  ?  386 VAL A CB  1 
ATOM   2829  C CG1 . VAL A  1 386 ? -51.976 38.354  -78.902  1.00 58.15  ?  386 VAL A CG1 1 
ATOM   2830  C CG2 . VAL A  1 386 ? -52.521 35.955  -78.442  1.00 59.01  ?  386 VAL A CG2 1 
ATOM   2831  N N   . SER A  1 387 ? -52.576 38.001  -82.577  1.00 65.35  ?  387 SER A N   1 
ATOM   2832  C CA  . SER A  1 387 ? -52.392 39.019  -83.588  1.00 62.97  ?  387 SER A CA  1 
ATOM   2833  C C   . SER A  1 387 ? -53.726 39.423  -84.244  1.00 64.17  ?  387 SER A C   1 
ATOM   2834  O O   . SER A  1 387 ? -54.000 40.622  -84.446  1.00 62.92  ?  387 SER A O   1 
ATOM   2835  C CB  . SER A  1 387 ? -51.391 38.468  -84.579  1.00 62.23  ?  387 SER A CB  1 
ATOM   2836  O OG  . SER A  1 387 ? -51.092 39.482  -85.477  1.00 69.69  ?  387 SER A OG  1 
ATOM   2837  N N   . SER A  1 388 ? -54.585 38.430  -84.559  1.00 63.95  ?  388 SER A N   1 
ATOM   2838  C CA  . SER A  1 388 ? -55.902 38.710  -85.140  1.00 64.19  ?  388 SER A CA  1 
ATOM   2839  C C   . SER A  1 388 ? -56.753 39.488  -84.165  1.00 62.30  ?  388 SER A C   1 
ATOM   2840  O O   . SER A  1 388 ? -57.498 40.391  -84.558  1.00 63.82  ?  388 SER A O   1 
ATOM   2841  C CB  . SER A  1 388 ? -56.633 37.422  -85.535  1.00 64.27  ?  388 SER A CB  1 
ATOM   2842  O OG  . SER A  1 388 ? -55.957 36.602  -86.488  1.00 66.92  ?  388 SER A OG  1 
ATOM   2843  N N   . ALA A  1 389 ? -56.644 39.141  -82.880  1.00 65.32  ?  389 ALA A N   1 
ATOM   2844  C CA  . ALA A  1 389 ? -57.322 39.842  -81.801  1.00 63.32  ?  389 ALA A CA  1 
ATOM   2845  C C   . ALA A  1 389 ? -56.995 41.329  -81.809  1.00 61.91  ?  389 ALA A C   1 
ATOM   2846  O O   . ALA A  1 389 ? -57.882 42.180  -81.959  1.00 62.75  ?  389 ALA A O   1 
ATOM   2847  C CB  . ALA A  1 389 ? -56.913 39.186  -80.488  1.00 60.59  ?  389 ALA A CB  1 
ATOM   2848  N N   . PHE A  1 390 ? -55.714 41.657  -81.652  1.00 61.28  ?  390 PHE A N   1 
ATOM   2849  C CA  . PHE A  1 390 ? -55.290 43.057  -81.777  1.00 62.02  ?  390 PHE A CA  1 
ATOM   2850  C C   . PHE A  1 390 ? -55.828 43.714  -83.048  1.00 63.33  ?  390 PHE A C   1 
ATOM   2851  O O   . PHE A  1 390 ? -56.202 44.892  -83.034  1.00 64.10  ?  390 PHE A O   1 
ATOM   2852  C CB  . PHE A  1 390 ? -53.776 43.153  -81.792  1.00 57.96  ?  390 PHE A CB  1 
ATOM   2853  C CG  . PHE A  1 390 ? -53.185 43.224  -80.494  1.00 57.99  ?  390 PHE A CG  1 
ATOM   2854  C CD1 . PHE A  1 390 ? -53.456 44.292  -79.665  1.00 63.30  ?  390 PHE A CD1 1 
ATOM   2855  C CD2 . PHE A  1 390 ? -52.339 42.232  -80.068  1.00 61.72  ?  390 PHE A CD2 1 
ATOM   2856  C CE1 . PHE A  1 390 ? -52.890 44.385  -78.381  1.00 63.97  ?  390 PHE A CE1 1 
ATOM   2857  C CE2 . PHE A  1 390 ? -51.737 42.301  -78.776  1.00 64.31  ?  390 PHE A CE2 1 
ATOM   2858  C CZ  . PHE A  1 390 ? -52.026 43.389  -77.942  1.00 63.97  ?  390 PHE A CZ  1 
ATOM   2859  N N   . GLU A  1 391 ? -55.825 42.984  -84.173  1.00 64.77  ?  391 GLU A N   1 
ATOM   2860  C CA  . GLU A  1 391 ? -56.074 43.626  -85.453  1.00 65.45  ?  391 GLU A CA  1 
ATOM   2861  C C   . GLU A  1 391 ? -57.549 43.960  -85.654  1.00 68.68  ?  391 GLU A C   1 
ATOM   2862  O O   . GLU A  1 391 ? -57.873 45.000  -86.254  1.00 69.54  ?  391 GLU A O   1 
ATOM   2863  C CB  . GLU A  1 391 ? -55.613 42.714  -86.570  1.00 67.13  ?  391 GLU A CB  1 
ATOM   2864  C CG  . GLU A  1 391 ? -54.201 42.912  -86.956  1.00 73.40  ?  391 GLU A CG  1 
ATOM   2865  C CD  . GLU A  1 391 ? -53.696 41.822  -87.948  1.00 81.96  ?  391 GLU A CD  1 
ATOM   2866  O OE1 . GLU A  1 391 ? -54.552 41.188  -88.667  1.00 81.55  ?  391 GLU A OE1 1 
ATOM   2867  O OE2 . GLU A  1 391 ? -52.429 41.605  -87.982  1.00 85.94  ?  391 GLU A OE2 1 
ATOM   2868  N N   . VAL A  1 392 ? -58.455 43.068  -85.211  1.00 65.03  ?  392 VAL A N   1 
ATOM   2869  C CA  . VAL A  1 392 ? -59.896 43.325  -85.303  1.00 64.71  ?  392 VAL A CA  1 
ATOM   2870  C C   . VAL A  1 392 ? -60.481 43.940  -84.045  1.00 65.94  ?  392 VAL A C   1 
ATOM   2871  O O   . VAL A  1 392 ? -61.714 44.073  -83.952  1.00 65.02  ?  392 VAL A O   1 
ATOM   2872  C CB  . VAL A  1 392 ? -60.739 42.062  -85.557  1.00 66.49  ?  392 VAL A CB  1 
ATOM   2873  C CG1 . VAL A  1 392 ? -60.214 41.301  -86.763  1.00 67.15  ?  392 VAL A CG1 1 
ATOM   2874  C CG2 . VAL A  1 392 ? -60.819 41.185  -84.302  1.00 60.70  ?  392 VAL A CG2 1 
ATOM   2875  N N   . GLN A  1 393 ? -59.637 44.295  -83.064  1.00 68.27  ?  393 GLN A N   1 
ATOM   2876  C CA  . GLN A  1 393 ? -60.049 44.727  -81.740  1.00 61.91  ?  393 GLN A CA  1 
ATOM   2877  C C   . GLN A  1 393 ? -61.076 43.756  -81.179  1.00 60.67  ?  393 GLN A C   1 
ATOM   2878  O O   . GLN A  1 393 ? -62.205 44.105  -80.875  1.00 65.65  ?  393 GLN A O   1 
ATOM   2879  C CB  . GLN A  1 393 ? -60.563 46.162  -81.782  1.00 62.72  ?  393 GLN A CB  1 
ATOM   2880  C CG  . GLN A  1 393 ? -59.424 47.151  -81.786  1.00 64.25  ?  393 GLN A CG  1 
ATOM   2881  C CD  . GLN A  1 393 ? -59.805 48.540  -82.270  1.00 70.82  ?  393 GLN A CD  1 
ATOM   2882  O OE1 . GLN A  1 393 ? -60.986 48.872  -82.390  1.00 73.53  ?  393 GLN A OE1 1 
ATOM   2883  N NE2 . GLN A  1 393 ? -58.799 49.348  -82.590  1.00 71.30  ?  393 GLN A NE2 1 
ATOM   2884  N N   . ALA A  1 394 ? -60.667 42.503  -81.081  1.00 61.46  ?  394 ALA A N   1 
ATOM   2885  C CA  . ALA A  1 394 ? -61.504 41.532  -80.407  1.00 63.90  ?  394 ALA A CA  1 
ATOM   2886  C C   . ALA A  1 394 ? -61.571 41.866  -78.911  1.00 66.75  ?  394 ALA A C   1 
ATOM   2887  O O   . ALA A  1 394 ? -60.709 42.559  -78.357  1.00 64.73  ?  394 ALA A O   1 
ATOM   2888  C CB  . ALA A  1 394 ? -60.977 40.115  -80.646  1.00 62.63  ?  394 ALA A CB  1 
ATOM   2889  N N   . LYS A  1 395 ? -62.642 41.406  -78.272  1.00 67.01  ?  395 LYS A N   1 
ATOM   2890  C CA  . LYS A  1 395 ? -62.888 41.665  -76.867  1.00 67.04  ?  395 LYS A CA  1 
ATOM   2891  C C   . LYS A  1 395 ? -62.723 40.406  -76.027  1.00 68.01  ?  395 LYS A C   1 
ATOM   2892  O O   . LYS A  1 395 ? -62.761 40.472  -74.797  1.00 65.07  ?  395 LYS A O   1 
ATOM   2893  C CB  . LYS A  1 395 ? -64.299 42.253  -76.697  1.00 69.52  ?  395 LYS A CB  1 
ATOM   2894  C CG  . LYS A  1 395 ? -64.493 43.589  -77.447  1.00 73.97  ?  395 LYS A CG  1 
ATOM   2895  C CD  . LYS A  1 395 ? -64.761 44.779  -76.495  1.00 76.17  ?  395 LYS A CD  1 
ATOM   2896  C CE  . LYS A  1 395 ? -65.058 46.077  -77.218  1.00 78.13  ?  395 LYS A CE  1 
ATOM   2897  N NZ  . LYS A  1 395 ? -65.835 45.791  -78.511  1.00 84.69  ?  395 LYS A NZ  1 
ATOM   2898  N N   . ALA A  1 396 ? -62.517 39.260  -76.662  1.00 67.36  ?  396 ALA A N   1 
ATOM   2899  C CA  . ALA A  1 396 ? -62.324 38.036  -75.907  1.00 64.89  ?  396 ALA A CA  1 
ATOM   2900  C C   . ALA A  1 396 ? -61.726 37.053  -76.875  1.00 63.76  ?  396 ALA A C   1 
ATOM   2901  O O   . ALA A  1 396 ? -62.001 37.127  -78.072  1.00 65.11  ?  396 ALA A O   1 
ATOM   2902  C CB  . ALA A  1 396 ? -63.635 37.497  -75.331  1.00 61.94  ?  396 ALA A CB  1 
ATOM   2903  N N   . ILE A  1 397 ? -60.864 36.182  -76.372  1.00 60.70  ?  397 ILE A N   1 
ATOM   2904  C CA  . ILE A  1 397 ? -60.414 35.015  -77.121  1.00 60.30  ?  397 ILE A CA  1 
ATOM   2905  C C   . ILE A  1 397 ? -61.006 33.833  -76.402  1.00 61.05  ?  397 ILE A C   1 
ATOM   2906  O O   . ILE A  1 397 ? -60.960 33.766  -75.164  1.00 63.05  ?  397 ILE A O   1 
ATOM   2907  C CB  . ILE A  1 397 ? -58.884 34.898  -77.177  1.00 55.76  ?  397 ILE A CB  1 
ATOM   2908  C CG1 . ILE A  1 397 ? -58.271 36.005  -77.993  1.00 55.39  ?  397 ILE A CG1 1 
ATOM   2909  C CG2 . ILE A  1 397 ? -58.438 33.533  -77.563  1.00 52.57  ?  397 ILE A CG2 1 
ATOM   2910  C CD1 . ILE A  1 397 ? -56.868 36.298  -77.507  1.00 56.56  ?  397 ILE A CD1 1 
ATOM   2911  N N   . LEU A  1 398 ? -61.586 32.926  -77.146  1.00 61.27  ?  398 LEU A N   1 
ATOM   2912  C CA  . LEU A  1 398 ? -62.200 31.763  -76.542  1.00 61.59  ?  398 LEU A CA  1 
ATOM   2913  C C   . LEU A  1 398 ? -61.398 30.597  -77.093  1.00 63.70  ?  398 LEU A C   1 
ATOM   2914  O O   . LEU A  1 398 ? -61.368 30.402  -78.307  1.00 65.73  ?  398 LEU A O   1 
ATOM   2915  C CB  . LEU A  1 398 ? -63.703 31.718  -76.873  1.00 60.88  ?  398 LEU A CB  1 
ATOM   2916  C CG  . LEU A  1 398 ? -64.421 30.378  -76.664  1.00 66.13  ?  398 LEU A CG  1 
ATOM   2917  C CD1 . LEU A  1 398 ? -64.320 29.928  -75.197  1.00 66.90  ?  398 LEU A CD1 1 
ATOM   2918  C CD2 . LEU A  1 398 ? -65.871 30.375  -77.136  1.00 70.35  ?  398 LEU A CD2 1 
ATOM   2919  N N   . VAL A  1 399 ? -60.673 29.873  -76.240  1.00 60.93  ?  399 VAL A N   1 
ATOM   2920  C CA  . VAL A  1 399 ? -59.921 28.705  -76.692  1.00 63.45  ?  399 VAL A CA  1 
ATOM   2921  C C   . VAL A  1 399 ? -60.533 27.475  -76.064  1.00 64.67  ?  399 VAL A C   1 
ATOM   2922  O O   . VAL A  1 399 ? -60.792 27.453  -74.866  1.00 65.06  ?  399 VAL A O   1 
ATOM   2923  C CB  . VAL A  1 399 ? -58.415 28.790  -76.379  1.00 64.41  ?  399 VAL A CB  1 
ATOM   2924  C CG1 . VAL A  1 399 ? -58.165 29.138  -74.974  1.00 63.98  ?  399 VAL A CG1 1 
ATOM   2925  C CG2 . VAL A  1 399 ? -57.766 27.484  -76.633  1.00 65.78  ?  399 VAL A CG2 1 
ATOM   2926  N N   . LEU A  1 400 ? -60.818 26.473  -76.880  1.00 69.18  ?  400 LEU A N   1 
ATOM   2927  C CA  . LEU A  1 400 ? -61.265 25.182  -76.384  1.00 70.18  ?  400 LEU A CA  1 
ATOM   2928  C C   . LEU A  1 400 ? -60.040 24.294  -76.267  1.00 69.90  ?  400 LEU A C   1 
ATOM   2929  O O   . LEU A  1 400 ? -59.418 23.959  -77.273  1.00 75.39  ?  400 LEU A O   1 
ATOM   2930  C CB  . LEU A  1 400 ? -62.307 24.557  -77.298  1.00 69.69  ?  400 LEU A CB  1 
ATOM   2931  C CG  . LEU A  1 400 ? -63.452 25.372  -77.842  1.00 73.26  ?  400 LEU A CG  1 
ATOM   2932  C CD1 . LEU A  1 400 ? -64.536 24.376  -78.185  1.00 82.36  ?  400 LEU A CD1 1 
ATOM   2933  C CD2 . LEU A  1 400 ? -63.959 26.435  -76.908  1.00 67.88  ?  400 LEU A CD2 1 
ATOM   2934  N N   . SER A  1 401 ? -59.670 23.952  -75.042  1.00 69.36  ?  401 SER A N   1 
ATOM   2935  C CA  . SER A  1 401 ? -58.491 23.155  -74.753  1.00 69.12  ?  401 SER A CA  1 
ATOM   2936  C C   . SER A  1 401 ? -58.860 22.226  -73.624  1.00 71.65  ?  401 SER A C   1 
ATOM   2937  O O   . SER A  1 401 ? -59.502 22.643  -72.655  1.00 71.76  ?  401 SER A O   1 
ATOM   2938  C CB  . SER A  1 401 ? -57.290 24.018  -74.316  1.00 68.29  ?  401 SER A CB  1 
ATOM   2939  O OG  . SER A  1 401 ? -56.130 23.226  -74.076  1.00 68.43  ?  401 SER A OG  1 
ATOM   2940  N N   . ASN A  1 402 ? -58.457 20.980  -73.713  1.00 72.34  ?  402 ASN A N   1 
ATOM   2941  C CA  . ASN A  1 402 ? -58.794 20.159  -72.562  1.00 74.48  ?  402 ASN A CA  1 
ATOM   2942  C C   . ASN A  1 402 ? -57.644 19.991  -71.576  1.00 75.02  ?  402 ASN A C   1 
ATOM   2943  O O   . ASN A  1 402 ? -57.907 19.736  -70.395  1.00 74.10  ?  402 ASN A O   1 
ATOM   2944  C CB  . ASN A  1 402 ? -59.334 18.806  -73.017  1.00 77.89  ?  402 ASN A CB  1 
ATOM   2945  C CG  . ASN A  1 402 ? -60.734 18.924  -73.644  1.00 77.53  ?  402 ASN A CG  1 
ATOM   2946  O OD1 . ASN A  1 402 ? -61.414 19.964  -73.569  1.00 76.15  ?  402 ASN A OD1 1 
ATOM   2947  N ND2 . ASN A  1 402 ? -61.157 17.850  -74.276  1.00 81.68  ?  402 ASN A ND2 1 
ATOM   2948  N N   . THR A  1 403 ? -56.389 20.183  -72.007  1.00 72.66  ?  403 THR A N   1 
ATOM   2949  C CA  . THR A  1 403 ? -55.280 20.163  -71.070  1.00 69.43  ?  403 THR A CA  1 
ATOM   2950  C C   . THR A  1 403 ? -54.905 21.544  -70.580  1.00 68.24  ?  403 THR A C   1 
ATOM   2951  O O   . THR A  1 403 ? -54.217 21.664  -69.556  1.00 67.26  ?  403 THR A O   1 
ATOM   2952  C CB  . THR A  1 403 ? -54.023 19.552  -71.697  1.00 68.53  ?  403 THR A CB  1 
ATOM   2953  O OG1 . THR A  1 403 ? -53.542 20.388  -72.765  1.00 61.14  ?  403 THR A OG1 1 
ATOM   2954  C CG2 . THR A  1 403 ? -54.267 18.129  -72.138  1.00 68.19  ?  403 THR A CG2 1 
ATOM   2955  N N   . GLY A  1 404 ? -55.285 22.579  -71.306  1.00 67.22  ?  404 GLY A N   1 
ATOM   2956  C CA  . GLY A  1 404 ? -54.821 23.897  -70.991  1.00 64.71  ?  404 GLY A CA  1 
ATOM   2957  C C   . GLY A  1 404 ? -53.594 24.364  -71.753  1.00 65.56  ?  404 GLY A C   1 
ATOM   2958  O O   . GLY A  1 404 ? -53.316 25.566  -71.722  1.00 66.02  ?  404 GLY A O   1 
ATOM   2959  N N   . ARG A  1 405 ? -52.860 23.483  -72.452  1.00 66.32  ?  405 ARG A N   1 
ATOM   2960  C CA  . ARG A  1 405 ? -51.714 23.945  -73.252  1.00 65.93  ?  405 ARG A CA  1 
ATOM   2961  C C   . ARG A  1 405 ? -52.048 25.167  -74.087  1.00 63.89  ?  405 ARG A C   1 
ATOM   2962  O O   . ARG A  1 405 ? -51.374 26.200  -73.997  1.00 62.98  ?  405 ARG A O   1 
ATOM   2963  C CB  . ARG A  1 405 ? -51.192 22.847  -74.165  1.00 68.68  ?  405 ARG A CB  1 
ATOM   2964  C CG  . ARG A  1 405 ? -49.881 22.316  -73.690  1.00 80.84  ?  405 ARG A CG  1 
ATOM   2965  C CD  . ARG A  1 405 ? -49.359 21.222  -74.567  1.00 89.47  ?  405 ARG A CD  1 
ATOM   2966  N NE  . ARG A  1 405 ? -48.468 21.760  -75.579  1.00 94.35  ?  405 ARG A NE  1 
ATOM   2967  C CZ  . ARG A  1 405 ? -47.394 21.129  -76.032  1.00 103.04 ?  405 ARG A CZ  1 
ATOM   2968  N NH1 . ARG A  1 405 ? -47.040 19.942  -75.561  1.00 106.41 ?  405 ARG A NH1 1 
ATOM   2969  N NH2 . ARG A  1 405 ? -46.659 21.700  -76.987  1.00 112.53 ?  405 ARG A NH2 1 
ATOM   2970  N N   . SER A  1 406 ? -53.045 25.030  -74.948  1.00 65.09  ?  406 SER A N   1 
ATOM   2971  C CA  . SER A  1 406 ? -53.364 26.131  -75.885  1.00 66.91  ?  406 SER A CA  1 
ATOM   2972  C C   . SER A  1 406 ? -53.581 27.437  -75.127  1.00 65.94  ?  406 SER A C   1 
ATOM   2973  O O   . SER A  1 406 ? -53.074 28.467  -75.587  1.00 64.71  ?  406 SER A O   1 
ATOM   2974  C CB  . SER A  1 406 ? -54.554 25.773  -76.717  1.00 67.70  ?  406 SER A CB  1 
ATOM   2975  O OG  . SER A  1 406 ? -54.265 24.668  -77.557  1.00 75.59  ?  406 SER A OG  1 
ATOM   2976  N N   . ALA A  1 407 ? -54.296 27.398  -74.009  1.00 61.49  ?  407 ALA A N   1 
ATOM   2977  C CA  . ALA A  1 407 ? -54.590 28.637  -73.330  1.00 58.74  ?  407 ALA A CA  1 
ATOM   2978  C C   . ALA A  1 407 ? -53.311 29.234  -72.798  1.00 62.14  ?  407 ALA A C   1 
ATOM   2979  O O   . ALA A  1 407 ? -53.124 30.445  -72.880  1.00 62.74  ?  407 ALA A O   1 
ATOM   2980  C CB  . ALA A  1 407 ? -55.613 28.427  -72.228  1.00 60.88  ?  407 ALA A CB  1 
ATOM   2981  N N   . ARG A  1 408 ? -52.373 28.400  -72.331  1.00 62.48  ?  408 ARG A N   1 
ATOM   2982  C CA  . ARG A  1 408 ? -51.081 28.934  -71.897  1.00 62.75  ?  408 ARG A CA  1 
ATOM   2983  C C   . ARG A  1 408 ? -50.309 29.570  -73.064  1.00 63.54  ?  408 ARG A C   1 
ATOM   2984  O O   . ARG A  1 408 ? -49.635 30.597  -72.879  1.00 60.66  ?  408 ARG A O   1 
ATOM   2985  C CB  . ARG A  1 408 ? -50.229 27.847  -71.227  1.00 63.72  ?  408 ARG A CB  1 
ATOM   2986  C CG  . ARG A  1 408 ? -50.642 27.365  -69.840  1.00 61.47  ?  408 ARG A CG  1 
ATOM   2987  C CD  . ARG A  1 408 ? -49.908 26.064  -69.540  1.00 62.93  ?  408 ARG A CD  1 
ATOM   2988  N NE  . ARG A  1 408 ? -50.829 24.946  -69.312  1.00 64.57  ?  408 ARG A NE  1 
ATOM   2989  C CZ  . ARG A  1 408 ? -51.415 24.688  -68.152  1.00 67.39  ?  408 ARG A CZ  1 
ATOM   2990  N NH1 . ARG A  1 408 ? -51.175 25.428  -67.070  1.00 70.66  ?  408 ARG A NH1 1 
ATOM   2991  N NH2 . ARG A  1 408 ? -52.260 23.665  -68.068  1.00 68.09  ?  408 ARG A NH2 1 
ATOM   2992  N N   . LEU A  1 409 ? -50.395 28.976  -74.276  1.00 64.73  ?  409 LEU A N   1 
ATOM   2993  C CA  . LEU A  1 409 ? -49.625 29.500  -75.413  1.00 63.68  ?  409 LEU A CA  1 
ATOM   2994  C C   . LEU A  1 409 ? -50.183 30.846  -75.881  1.00 62.92  ?  409 LEU A C   1 
ATOM   2995  O O   . LEU A  1 409 ? -49.426 31.824  -76.088  1.00 60.86  ?  409 LEU A O   1 
ATOM   2996  C CB  . LEU A  1 409 ? -49.597 28.472  -76.535  1.00 62.06  ?  409 LEU A CB  1 
ATOM   2997  C CG  . LEU A  1 409 ? -48.283 27.787  -76.958  1.00 67.08  ?  409 LEU A CG  1 
ATOM   2998  C CD1 . LEU A  1 409 ? -48.544 26.809  -78.108  1.00 75.27  ?  409 LEU A CD1 1 
ATOM   2999  C CD2 . LEU A  1 409 ? -47.158 28.757  -77.386  1.00 67.29  ?  409 LEU A CD2 1 
ATOM   3000  N N   . ILE A  1 410 ? -51.512 30.934  -75.962  1.00 60.94  ?  410 ILE A N   1 
ATOM   3001  C CA  . ILE A  1 410 ? -52.159 32.226  -76.151  1.00 60.76  ?  410 ILE A CA  1 
ATOM   3002  C C   . ILE A  1 410 ? -51.760 33.216  -75.052  1.00 61.64  ?  410 ILE A C   1 
ATOM   3003  O O   . ILE A  1 410 ? -51.501 34.390  -75.335  1.00 61.54  ?  410 ILE A O   1 
ATOM   3004  C CB  . ILE A  1 410 ? -53.682 32.033  -76.240  1.00 59.55  ?  410 ILE A CB  1 
ATOM   3005  C CG1 . ILE A  1 410 ? -53.982 30.956  -77.292  1.00 62.90  ?  410 ILE A CG1 1 
ATOM   3006  C CG2 . ILE A  1 410 ? -54.399 33.338  -76.536  1.00 55.93  ?  410 ILE A CG2 1 
ATOM   3007  C CD1 . ILE A  1 410 ? -55.438 30.909  -77.745  1.00 61.89  ?  410 ILE A CD1 1 
ATOM   3008  N N   . SER A  1 411 ? -51.704 32.792  -73.785  1.00 59.06  ?  411 SER A N   1 
ATOM   3009  C CA  . SER A  1 411 ? -51.412 33.825  -72.788  1.00 60.78  ?  411 SER A CA  1 
ATOM   3010  C C   . SER A  1 411 ? -49.973 34.300  -72.896  1.00 60.25  ?  411 SER A C   1 
ATOM   3011  O O   . SER A  1 411 ? -49.674 35.438  -72.523  1.00 58.08  ?  411 SER A O   1 
ATOM   3012  C CB  . SER A  1 411 ? -51.678 33.349  -71.354  1.00 61.04  ?  411 SER A CB  1 
ATOM   3013  O OG  . SER A  1 411 ? -51.395 34.362  -70.403  1.00 60.89  ?  411 SER A OG  1 
ATOM   3014  N N   . LYS A  1 412 ? -49.074 33.417  -73.345  1.00 59.11  ?  412 LYS A N   1 
ATOM   3015  C CA  . LYS A  1 412 ? -47.705 33.825  -73.619  1.00 58.41  ?  412 LYS A CA  1 
ATOM   3016  C C   . LYS A  1 412 ? -47.674 34.987  -74.603  1.00 61.72  ?  412 LYS A C   1 
ATOM   3017  O O   . LYS A  1 412 ? -46.876 35.925  -74.430  1.00 57.78  ?  412 LYS A O   1 
ATOM   3018  C CB  . LYS A  1 412 ? -46.898 32.641  -74.142  1.00 57.50  ?  412 LYS A CB  1 
ATOM   3019  C CG  . LYS A  1 412 ? -45.835 32.959  -75.184  1.00 58.64  ?  412 LYS A CG  1 
ATOM   3020  C CD  . LYS A  1 412 ? -45.184 31.654  -75.573  1.00 61.04  ?  412 LYS A CD  1 
ATOM   3021  C CE  . LYS A  1 412 ? -44.251 31.686  -76.784  1.00 66.86  ?  412 LYS A CE  1 
ATOM   3022  N NZ  . LYS A  1 412 ? -43.515 30.353  -76.845  1.00 70.43  ?  412 LYS A NZ  1 
ATOM   3023  N N   . TYR A  1 413 ? -48.534 34.948  -75.653  1.00 59.63  ?  413 TYR A N   1 
ATOM   3024  C CA  . TYR A  1 413 ? -48.458 36.083  -76.592  1.00 58.21  ?  413 TYR A CA  1 
ATOM   3025  C C   . TYR A  1 413 ? -49.065 37.366  -76.021  1.00 56.87  ?  413 TYR A C   1 
ATOM   3026  O O   . TYR A  1 413 ? -48.839 38.445  -76.570  1.00 57.63  ?  413 TYR A O   1 
ATOM   3027  C CB  . TYR A  1 413 ? -49.039 35.722  -77.981  1.00 60.60  ?  413 TYR A CB  1 
ATOM   3028  C CG  . TYR A  1 413 ? -48.032 34.856  -78.699  1.00 60.01  ?  413 TYR A CG  1 
ATOM   3029  C CD1 . TYR A  1 413 ? -48.000 33.494  -78.480  1.00 58.63  ?  413 TYR A CD1 1 
ATOM   3030  C CD2 . TYR A  1 413 ? -47.031 35.418  -79.496  1.00 61.43  ?  413 TYR A CD2 1 
ATOM   3031  C CE1 . TYR A  1 413 ? -47.062 32.699  -79.052  1.00 61.96  ?  413 TYR A CE1 1 
ATOM   3032  C CE2 . TYR A  1 413 ? -46.054 34.599  -80.096  1.00 61.48  ?  413 TYR A CE2 1 
ATOM   3033  C CZ  . TYR A  1 413 ? -46.083 33.239  -79.847  1.00 62.85  ?  413 TYR A CZ  1 
ATOM   3034  O OH  . TYR A  1 413 ? -45.151 32.394  -80.357  1.00 63.38  ?  413 TYR A OH  1 
ATOM   3035  N N   . ARG A  1 414 ? -49.699 37.296  -74.897  1.00 56.77  ?  414 ARG A N   1 
ATOM   3036  C CA  . ARG A  1 414 ? -50.085 38.443  -74.074  1.00 58.21  ?  414 ARG A CA  1 
ATOM   3037  C C   . ARG A  1 414 ? -51.050 39.360  -74.790  1.00 54.11  ?  414 ARG A C   1 
ATOM   3038  O O   . ARG A  1 414 ? -50.772 40.549  -74.933  1.00 56.77  ?  414 ARG A O   1 
ATOM   3039  C CB  . ARG A  1 414 ? -48.877 39.264  -73.573  1.00 58.87  ?  414 ARG A CB  1 
ATOM   3040  C CG  . ARG A  1 414 ? -48.056 38.611  -72.439  1.00 57.15  ?  414 ARG A CG  1 
ATOM   3041  C CD  . ARG A  1 414 ? -48.239 39.286  -71.108  1.00 62.58  ?  414 ARG A CD  1 
ATOM   3042  N NE  . ARG A  1 414 ? -47.438 38.778  -69.971  1.00 66.54  ?  414 ARG A NE  1 
ATOM   3043  C CZ  . ARG A  1 414 ? -47.499 37.528  -69.493  1.00 68.41  ?  414 ARG A CZ  1 
ATOM   3044  N NH1 . ARG A  1 414 ? -48.167 36.558  -70.131  1.00 66.67  ?  414 ARG A NH1 1 
ATOM   3045  N NH2 . ARG A  1 414 ? -46.894 37.236  -68.337  1.00 64.35  ?  414 ARG A NH2 1 
ATOM   3046  N N   . PRO A  1 415 ? -52.243 38.873  -75.105  1.00 57.11  ?  415 PRO A N   1 
ATOM   3047  C CA  . PRO A  1 415 ? -53.260 39.714  -75.749  1.00 62.04  ?  415 PRO A CA  1 
ATOM   3048  C C   . PRO A  1 415 ? -53.748 40.781  -74.805  1.00 58.70  ?  415 PRO A C   1 
ATOM   3049  O O   . PRO A  1 415 ? -53.392 40.792  -73.643  1.00 66.69  ?  415 PRO A O   1 
ATOM   3050  C CB  . PRO A  1 415 ? -54.386 38.731  -76.080  1.00 61.62  ?  415 PRO A CB  1 
ATOM   3051  C CG  . PRO A  1 415 ? -54.216 37.678  -75.090  1.00 58.87  ?  415 PRO A CG  1 
ATOM   3052  C CD  . PRO A  1 415 ? -52.776 37.540  -74.769  1.00 57.22  ?  415 PRO A CD  1 
ATOM   3053  N N   . ASN A  1 416 ? -54.559 41.698  -75.315  1.00 59.86  ?  416 ASN A N   1 
ATOM   3054  C CA  . ASN A  1 416 ? -55.150 42.734  -74.481  1.00 63.90  ?  416 ASN A CA  1 
ATOM   3055  C C   . ASN A  1 416 ? -56.619 42.465  -74.245  1.00 66.38  ?  416 ASN A C   1 
ATOM   3056  O O   . ASN A  1 416 ? -57.422 43.402  -74.148  1.00 70.11  ?  416 ASN A O   1 
ATOM   3057  C CB  . ASN A  1 416 ? -54.945 44.144  -75.059  1.00 65.37  ?  416 ASN A CB  1 
ATOM   3058  C CG  . ASN A  1 416 ? -55.619 44.335  -76.432  1.00 71.68  ?  416 ASN A CG  1 
ATOM   3059  O OD1 . ASN A  1 416 ? -55.930 43.351  -77.171  1.00 73.13  ?  416 ASN A OD1 1 
ATOM   3060  N ND2 . ASN A  1 416 ? -55.846 45.606  -76.790  1.00 72.63  ?  416 ASN A ND2 1 
ATOM   3061  N N   . CYS A  1 417 ? -56.994 41.195  -74.171  1.00 66.64  ?  417 CYS A N   1 
ATOM   3062  C CA  . CYS A  1 417 ? -58.351 40.818  -73.809  1.00 64.36  ?  417 CYS A CA  1 
ATOM   3063  C C   . CYS A  1 417 ? -58.359 39.575  -72.925  1.00 63.39  ?  417 CYS A C   1 
ATOM   3064  O O   . CYS A  1 417 ? -57.345 38.885  -72.784  1.00 64.79  ?  417 CYS A O   1 
ATOM   3065  C CB  . CYS A  1 417 ? -59.198 40.626  -75.074  1.00 65.29  ?  417 CYS A CB  1 
ATOM   3066  S SG  . CYS A  1 417 ? -58.652 39.343  -76.148  1.00 66.18  ?  417 CYS A SG  1 
ATOM   3067  N N   . PRO A  1 418 ? -59.466 39.312  -72.253  1.00 62.40  ?  418 PRO A N   1 
ATOM   3068  C CA  . PRO A  1 418 ? -59.590 38.046  -71.530  1.00 58.71  ?  418 PRO A CA  1 
ATOM   3069  C C   . PRO A  1 418 ? -59.442 36.858  -72.459  1.00 61.56  ?  418 PRO A C   1 
ATOM   3070  O O   . PRO A  1 418 ? -59.931 36.863  -73.597  1.00 62.59  ?  418 PRO A O   1 
ATOM   3071  C CB  . PRO A  1 418 ? -61.004 38.121  -70.961  1.00 60.10  ?  418 PRO A CB  1 
ATOM   3072  C CG  . PRO A  1 418 ? -61.284 39.563  -70.864  1.00 61.23  ?  418 PRO A CG  1 
ATOM   3073  C CD  . PRO A  1 418 ? -60.547 40.258  -71.936  1.00 61.07  ?  418 PRO A CD  1 
ATOM   3074  N N   . ILE A  1 419 ? -58.802 35.816  -71.972  1.00 59.90  ?  419 ILE A N   1 
ATOM   3075  C CA  . ILE A  1 419 ? -58.840 34.512  -72.644  1.00 60.52  ?  419 ILE A CA  1 
ATOM   3076  C C   . ILE A  1 419 ? -59.844 33.625  -71.915  1.00 65.34  ?  419 ILE A C   1 
ATOM   3077  O O   . ILE A  1 419 ? -59.780 33.497  -70.675  1.00 66.57  ?  419 ILE A O   1 
ATOM   3078  C CB  . ILE A  1 419 ? -57.461 33.848  -72.624  1.00 62.35  ?  419 ILE A CB  1 
ATOM   3079  C CG1 . ILE A  1 419 ? -56.369 34.841  -73.002  1.00 62.54  ?  419 ILE A CG1 1 
ATOM   3080  C CG2 . ILE A  1 419 ? -57.447 32.599  -73.448  1.00 58.23  ?  419 ILE A CG2 1 
ATOM   3081  C CD1 . ILE A  1 419 ? -55.103 34.151  -73.199  1.00 61.62  ?  419 ILE A CD1 1 
ATOM   3082  N N   . ILE A  1 420 ? -60.775 33.011  -72.645  1.00 61.35  ?  420 ILE A N   1 
ATOM   3083  C CA  . ILE A  1 420 ? -61.722 32.109  -72.002  1.00 62.47  ?  420 ILE A CA  1 
ATOM   3084  C C   . ILE A  1 420 ? -61.439 30.706  -72.488  1.00 64.17  ?  420 ILE A C   1 
ATOM   3085  O O   . ILE A  1 420 ? -61.558 30.428  -73.684  1.00 68.47  ?  420 ILE A O   1 
ATOM   3086  C CB  . ILE A  1 420 ? -63.186 32.493  -72.264  1.00 63.43  ?  420 ILE A CB  1 
ATOM   3087  C CG1 . ILE A  1 420 ? -63.534 33.785  -71.561  1.00 65.73  ?  420 ILE A CG1 1 
ATOM   3088  C CG2 . ILE A  1 420 ? -64.091 31.478  -71.664  1.00 62.98  ?  420 ILE A CG2 1 
ATOM   3089  C CD1 . ILE A  1 420 ? -64.348 34.625  -72.374  1.00 68.43  ?  420 ILE A CD1 1 
ATOM   3090  N N   . CYS A  1 421 ? -61.137 29.805  -71.579  1.00 60.40  ?  421 CYS A N   1 
ATOM   3091  C CA  . CYS A  1 421 ? -60.837 28.433  -71.941  1.00 60.88  ?  421 CYS A CA  1 
ATOM   3092  C C   . CYS A  1 421 ? -62.025 27.509  -71.633  1.00 67.47  ?  421 CYS A C   1 
ATOM   3093  O O   . CYS A  1 421 ? -62.381 27.303  -70.468  1.00 65.12  ?  421 CYS A O   1 
ATOM   3094  C CB  . CYS A  1 421 ? -59.589 27.978  -71.219  1.00 59.01  ?  421 CYS A CB  1 
ATOM   3095  S SG  . CYS A  1 421 ? -59.270 26.285  -71.469  1.00 66.68  ?  421 CYS A SG  1 
ATOM   3096  N N   . ALA A  1 422 ? -62.648 26.926  -72.668  1.00 67.62  ?  422 ALA A N   1 
ATOM   3097  C CA  . ALA A  1 422 ? -63.695 25.943  -72.404  1.00 68.86  ?  422 ALA A CA  1 
ATOM   3098  C C   . ALA A  1 422 ? -63.056 24.554  -72.385  1.00 71.38  ?  422 ALA A C   1 
ATOM   3099  O O   . ALA A  1 422 ? -62.577 24.066  -73.417  1.00 71.07  ?  422 ALA A O   1 
ATOM   3100  C CB  . ALA A  1 422 ? -64.833 26.048  -73.408  1.00 68.54  ?  422 ALA A CB  1 
ATOM   3101  N N   . THR A  1 423 ? -63.022 23.933  -71.196  1.00 69.48  ?  423 THR A N   1 
ATOM   3102  C CA  . THR A  1 423 ? -62.380 22.640  -71.019  1.00 70.46  ?  423 THR A CA  1 
ATOM   3103  C C   . THR A  1 423 ? -63.372 21.635  -70.496  1.00 72.14  ?  423 THR A C   1 
ATOM   3104  O O   . THR A  1 423 ? -64.375 21.983  -69.865  1.00 73.84  ?  423 THR A O   1 
ATOM   3105  C CB  . THR A  1 423 ? -61.159 22.660  -70.053  1.00 72.52  ?  423 THR A CB  1 
ATOM   3106  O OG1 . THR A  1 423 ? -60.504 21.385  -70.095  1.00 73.18  ?  423 THR A OG1 1 
ATOM   3107  C CG2 . THR A  1 423 ? -61.523 22.940  -68.612  1.00 65.51  ?  423 THR A CG2 1 
ATOM   3108  N N   . THR A  1 424 ? -63.059 20.375  -70.767  1.00 73.09  ?  424 THR A N   1 
ATOM   3109  C CA  . THR A  1 424 ? -63.835 19.256  -70.271  1.00 74.80  ?  424 THR A CA  1 
ATOM   3110  C C   . THR A  1 424 ? -63.316 18.707  -68.955  1.00 73.30  ?  424 THR A C   1 
ATOM   3111  O O   . THR A  1 424 ? -63.903 17.755  -68.441  1.00 77.18  ?  424 THR A O   1 
ATOM   3112  C CB  . THR A  1 424 ? -63.841 18.113  -71.291  1.00 76.74  ?  424 THR A CB  1 
ATOM   3113  O OG1 . THR A  1 424 ? -62.547 17.489  -71.295  1.00 77.09  ?  424 THR A OG1 1 
ATOM   3114  C CG2 . THR A  1 424 ? -64.179 18.597  -72.663  1.00 78.59  ?  424 THR A CG2 1 
ATOM   3115  N N   . ARG A  1 425 ? -62.228 19.243  -68.416  1.00 73.23  ?  425 ARG A N   1 
ATOM   3116  C CA  . ARG A  1 425 ? -61.568 18.696  -67.235  1.00 72.20  ?  425 ARG A CA  1 
ATOM   3117  C C   . ARG A  1 425 ? -61.536 19.741  -66.137  1.00 68.98  ?  425 ARG A C   1 
ATOM   3118  O O   . ARG A  1 425 ? -61.059 20.858  -66.353  1.00 69.73  ?  425 ARG A O   1 
ATOM   3119  C CB  . ARG A  1 425 ? -60.133 18.253  -67.548  1.00 73.29  ?  425 ARG A CB  1 
ATOM   3120  C CG  . ARG A  1 425 ? -59.998 17.247  -68.650  1.00 77.11  ?  425 ARG A CG  1 
ATOM   3121  C CD  . ARG A  1 425 ? -58.636 16.560  -68.576  1.00 84.20  ?  425 ARG A CD  1 
ATOM   3122  N NE  . ARG A  1 425 ? -58.262 16.001  -69.880  1.00 94.35  ?  425 ARG A NE  1 
ATOM   3123  C CZ  . ARG A  1 425 ? -57.020 15.692  -70.250  1.00 93.39  ?  425 ARG A CZ  1 
ATOM   3124  N NH1 . ARG A  1 425 ? -55.988 15.871  -69.426  1.00 93.51  ?  425 ARG A NH1 1 
ATOM   3125  N NH2 . ARG A  1 425 ? -56.807 15.187  -71.474  1.00 95.43  ?  425 ARG A NH2 1 
ATOM   3126  N N   . LEU A  1 426 ? -61.998 19.370  -64.954  1.00 69.40  ?  426 LEU A N   1 
ATOM   3127  C CA  . LEU A  1 426 ? -61.956 20.309  -63.840  1.00 68.50  ?  426 LEU A CA  1 
ATOM   3128  C C   . LEU A  1 426 ? -60.522 20.649  -63.412  1.00 65.96  ?  426 LEU A C   1 
ATOM   3129  O O   . LEU A  1 426 ? -60.255 21.812  -63.077  1.00 65.37  ?  426 LEU A O   1 
ATOM   3130  C CB  . LEU A  1 426 ? -62.758 19.757  -62.652  1.00 67.90  ?  426 LEU A CB  1 
ATOM   3131  C CG  . LEU A  1 426 ? -64.297 19.778  -62.773  1.00 68.24  ?  426 LEU A CG  1 
ATOM   3132  C CD1 . LEU A  1 426 ? -64.861 18.779  -61.821  1.00 65.15  ?  426 LEU A CD1 1 
ATOM   3133  C CD2 . LEU A  1 426 ? -64.930 21.168  -62.563  1.00 66.20  ?  426 LEU A CD2 1 
ATOM   3134  N N   . LEU A  1 427 ? -59.597 19.664  -63.406  1.00 65.02  ?  427 LEU A N   1 
ATOM   3135  C CA  . LEU A  1 427 ? -58.197 19.922  -63.058  1.00 61.22  ?  427 LEU A CA  1 
ATOM   3136  C C   . LEU A  1 427 ? -57.620 21.031  -63.913  1.00 62.35  ?  427 LEU A C   1 
ATOM   3137  O O   . LEU A  1 427 ? -56.771 21.805  -63.469  1.00 62.83  ?  427 LEU A O   1 
ATOM   3138  C CB  . LEU A  1 427 ? -57.357 18.660  -63.236  1.00 61.62  ?  427 LEU A CB  1 
ATOM   3139  C CG  . LEU A  1 427 ? -55.830 18.717  -63.219  1.00 61.67  ?  427 LEU A CG  1 
ATOM   3140  C CD1 . LEU A  1 427 ? -55.487 19.171  -61.809  1.00 67.24  ?  427 LEU A CD1 1 
ATOM   3141  C CD2 . LEU A  1 427 ? -55.125 17.391  -63.539  1.00 63.84  ?  427 LEU A CD2 1 
ATOM   3142  N N   . THR A  1 428 ? -58.097 21.148  -65.128  1.00 64.75  ?  428 THR A N   1 
ATOM   3143  C CA  . THR A  1 428 ? -57.605 22.184  -66.008  1.00 63.11  ?  428 THR A CA  1 
ATOM   3144  C C   . THR A  1 428 ? -58.151 23.532  -65.581  1.00 62.08  ?  428 THR A C   1 
ATOM   3145  O O   . THR A  1 428 ? -57.419 24.521  -65.558  1.00 61.79  ?  428 THR A O   1 
ATOM   3146  C CB  . THR A  1 428 ? -57.989 21.797  -67.433  1.00 64.60  ?  428 THR A CB  1 
ATOM   3147  O OG1 . THR A  1 428 ? -57.303 20.582  -67.772  1.00 65.91  ?  428 THR A OG1 1 
ATOM   3148  C CG2 . THR A  1 428 ? -57.660 22.859  -68.403  1.00 63.95  ?  428 THR A CG2 1 
ATOM   3149  N N   . CYS A  1 429 ? -59.423 23.586  -65.178  1.00 63.49  ?  429 CYS A N   1 
ATOM   3150  C CA  . CYS A  1 429 ? -59.927 24.818  -64.578  1.00 63.51  ?  429 CYS A CA  1 
ATOM   3151  C C   . CYS A  1 429 ? -59.082 25.215  -63.385  1.00 62.60  ?  429 CYS A C   1 
ATOM   3152  O O   . CYS A  1 429 ? -58.587 26.345  -63.299  1.00 62.18  ?  429 CYS A O   1 
ATOM   3153  C CB  . CYS A  1 429 ? -61.366 24.658  -64.144  1.00 64.37  ?  429 CYS A CB  1 
ATOM   3154  S SG  . CYS A  1 429 ? -62.426 24.181  -65.443  1.00 70.73  ?  429 CYS A SG  1 
ATOM   3155  N N   . ARG A  1 430 ? -58.865 24.273  -62.483  1.00 59.33  ?  430 ARG A N   1 
ATOM   3156  C CA  . ARG A  1 430 ? -58.141 24.592  -61.275  1.00 61.62  ?  430 ARG A CA  1 
ATOM   3157  C C   . ARG A  1 430 ? -56.744 25.100  -61.576  1.00 61.26  ?  430 ARG A C   1 
ATOM   3158  O O   . ARG A  1 430 ? -56.366 26.183  -61.113  1.00 58.98  ?  430 ARG A O   1 
ATOM   3159  C CB  . ARG A  1 430 ? -58.124 23.377  -60.362  1.00 64.12  ?  430 ARG A CB  1 
ATOM   3160  C CG  . ARG A  1 430 ? -59.478 23.306  -59.554  1.00 62.33  ?  430 ARG A CG  1 
ATOM   3161  C CD  . ARG A  1 430 ? -59.429 22.341  -58.452  1.00 60.28  ?  430 ARG A CD  1 
ATOM   3162  N NE  . ARG A  1 430 ? -59.022 21.024  -58.902  1.00 61.15  ?  430 ARG A NE  1 
ATOM   3163  C CZ  . ARG A  1 430 ? -59.860 20.124  -59.368  1.00 61.92  ?  430 ARG A CZ  1 
ATOM   3164  N NH1 . ARG A  1 430 ? -61.147 20.408  -59.553  1.00 61.77  ?  430 ARG A NH1 1 
ATOM   3165  N NH2 . ARG A  1 430 ? -59.406 18.902  -59.614  1.00 63.26  ?  430 ARG A NH2 1 
ATOM   3166  N N   . GLN A  1 431 ? -55.981 24.361  -62.405  1.00 64.05  ?  431 GLN A N   1 
ATOM   3167  C CA  . GLN A  1 431 ? -54.604 24.732  -62.734  1.00 58.98  ?  431 GLN A CA  1 
ATOM   3168  C C   . GLN A  1 431 ? -54.513 25.976  -63.601  1.00 60.02  ?  431 GLN A C   1 
ATOM   3169  O O   . GLN A  1 431 ? -53.452 26.612  -63.606  1.00 61.80  ?  431 GLN A O   1 
ATOM   3170  C CB  . GLN A  1 431 ? -53.873 23.590  -63.430  1.00 58.74  ?  431 GLN A CB  1 
ATOM   3171  C CG  . GLN A  1 431 ? -53.788 22.343  -62.604  1.00 58.23  ?  431 GLN A CG  1 
ATOM   3172  C CD  . GLN A  1 431 ? -53.182 21.183  -63.342  1.00 60.93  ?  431 GLN A CD  1 
ATOM   3173  O OE1 . GLN A  1 431 ? -53.313 21.041  -64.580  1.00 65.92  ?  431 GLN A OE1 1 
ATOM   3174  N NE2 . GLN A  1 431 ? -52.456 20.358  -62.606  1.00 62.52  ?  431 GLN A NE2 1 
ATOM   3175  N N   . LEU A  1 432 ? -55.571 26.370  -64.320  1.00 59.46  ?  432 LEU A N   1 
ATOM   3176  C CA  . LEU A  1 432 ? -55.369 27.572  -65.131  1.00 62.56  ?  432 LEU A CA  1 
ATOM   3177  C C   . LEU A  1 432 ? -55.302 28.853  -64.300  1.00 61.68  ?  432 LEU A C   1 
ATOM   3178  O O   . LEU A  1 432 ? -54.927 29.912  -64.826  1.00 63.83  ?  432 LEU A O   1 
ATOM   3179  C CB  . LEU A  1 432 ? -56.439 27.672  -66.223  1.00 62.88  ?  432 LEU A CB  1 
ATOM   3180  C CG  . LEU A  1 432 ? -56.135 26.771  -67.438  1.00 62.68  ?  432 LEU A CG  1 
ATOM   3181  C CD1 . LEU A  1 432 ? -57.249 26.848  -68.494  1.00 59.98  ?  432 LEU A CD1 1 
ATOM   3182  C CD2 . LEU A  1 432 ? -54.755 27.083  -68.036  1.00 60.35  ?  432 LEU A CD2 1 
ATOM   3183  N N   . ASN A  1 433 ? -55.584 28.773  -63.013  1.00 60.65  ?  433 ASN A N   1 
ATOM   3184  C CA  . ASN A  1 433 ? -55.609 29.959  -62.177  1.00 62.27  ?  433 ASN A CA  1 
ATOM   3185  C C   . ASN A  1 433 ? -54.267 30.647  -62.027  1.00 61.23  ?  433 ASN A C   1 
ATOM   3186  O O   . ASN A  1 433 ? -54.188 31.722  -61.430  1.00 61.59  ?  433 ASN A O   1 
ATOM   3187  C CB  . ASN A  1 433 ? -56.142 29.608  -60.811  1.00 58.87  ?  433 ASN A CB  1 
ATOM   3188  C CG  . ASN A  1 433 ? -57.591 29.392  -60.851  1.00 62.46  ?  433 ASN A CG  1 
ATOM   3189  O OD1 . ASN A  1 433 ? -58.357 30.348  -61.040  1.00 65.59  ?  433 ASN A OD1 1 
ATOM   3190  N ND2 . ASN A  1 433 ? -58.015 28.136  -60.688  1.00 61.79  ?  433 ASN A ND2 1 
ATOM   3191  N N   . VAL A  1 434 ? -53.201 30.067  -62.555  1.00 60.69  ?  434 VAL A N   1 
ATOM   3192  C CA  . VAL A  1 434 ? -51.926 30.753  -62.470  1.00 61.63  ?  434 VAL A CA  1 
ATOM   3193  C C   . VAL A  1 434 ? -51.449 31.240  -63.817  1.00 59.19  ?  434 VAL A C   1 
ATOM   3194  O O   . VAL A  1 434 ? -50.279 31.556  -63.946  1.00 59.31  ?  434 VAL A O   1 
ATOM   3195  C CB  . VAL A  1 434 ? -50.833 29.888  -61.812  1.00 61.06  ?  434 VAL A CB  1 
ATOM   3196  C CG1 . VAL A  1 434 ? -51.104 29.734  -60.334  1.00 58.50  ?  434 VAL A CG1 1 
ATOM   3197  C CG2 . VAL A  1 434 ? -50.607 28.562  -62.583  1.00 57.59  ?  434 VAL A CG2 1 
ATOM   3198  N N   . THR A  1 435 ? -52.312 31.299  -64.825  1.00 60.33  ?  435 THR A N   1 
ATOM   3199  C CA  . THR A  1 435 ? -51.925 31.706  -66.173  1.00 61.12  ?  435 THR A CA  1 
ATOM   3200  C C   . THR A  1 435 ? -52.651 33.002  -66.483  1.00 62.10  ?  435 THR A C   1 
ATOM   3201  O O   . THR A  1 435 ? -53.885 33.043  -66.375  1.00 60.95  ?  435 THR A O   1 
ATOM   3202  C CB  . THR A  1 435 ? -52.302 30.662  -67.221  1.00 60.65  ?  435 THR A CB  1 
ATOM   3203  O OG1 . THR A  1 435 ? -51.420 29.537  -67.176  1.00 59.25  ?  435 THR A OG1 1 
ATOM   3204  C CG2 . THR A  1 435 ? -52.151 31.293  -68.621  1.00 62.14  ?  435 THR A CG2 1 
ATOM   3205  N N   . ARG A  1 436 ? -51.888 34.043  -66.877  1.00 60.92  ?  436 ARG A N   1 
ATOM   3206  C CA  . ARG A  1 436 ? -52.413 35.404  -67.025  1.00 59.63  ?  436 ARG A CA  1 
ATOM   3207  C C   . ARG A  1 436 ? -53.551 35.462  -68.048  1.00 61.49  ?  436 ARG A C   1 
ATOM   3208  O O   . ARG A  1 436 ? -53.542 34.731  -69.045  1.00 61.28  ?  436 ARG A O   1 
ATOM   3209  C CB  . ARG A  1 436 ? -51.270 36.330  -67.449  1.00 59.99  ?  436 ARG A CB  1 
ATOM   3210  C CG  . ARG A  1 436 ? -51.588 37.819  -67.601  1.00 58.49  ?  436 ARG A CG  1 
ATOM   3211  C CD  . ARG A  1 436 ? -50.319 38.611  -67.922  1.00 56.30  ?  436 ARG A CD  1 
ATOM   3212  N NE  . ARG A  1 436 ? -50.650 39.994  -68.248  1.00 58.46  ?  436 ARG A NE  1 
ATOM   3213  C CZ  . ARG A  1 436 ? -51.210 40.426  -69.381  1.00 59.26  ?  436 ARG A CZ  1 
ATOM   3214  N NH1 . ARG A  1 436 ? -51.488 39.604  -70.409  1.00 59.22  ?  436 ARG A NH1 1 
ATOM   3215  N NH2 . ARG A  1 436 ? -51.524 41.715  -69.486  1.00 56.75  ?  436 ARG A NH2 1 
ATOM   3216  N N   . SER A  1 437 ? -54.542 36.321  -67.795  1.00 57.90  ?  437 SER A N   1 
ATOM   3217  C CA  . SER A  1 437 ? -55.637 36.600  -68.701  1.00 58.88  ?  437 SER A CA  1 
ATOM   3218  C C   . SER A  1 437 ? -56.688 35.458  -68.758  1.00 62.86  ?  437 SER A C   1 
ATOM   3219  O O   . SER A  1 437 ? -57.709 35.618  -69.418  1.00 64.72  ?  437 SER A O   1 
ATOM   3220  C CB  . SER A  1 437 ? -55.152 36.880  -70.147  1.00 61.24  ?  437 SER A CB  1 
ATOM   3221  O OG  . SER A  1 437 ? -54.177 37.931  -70.240  1.00 64.15  ?  437 SER A OG  1 
ATOM   3222  N N   . VAL A  1 438 ? -56.459 34.319  -68.183  1.00 60.48  ?  438 VAL A N   1 
ATOM   3223  C CA  . VAL A  1 438 ? -57.267 33.156  -68.514  1.00 60.07  ?  438 VAL A CA  1 
ATOM   3224  C C   . VAL A  1 438 ? -58.388 32.977  -67.501  1.00 62.79  ?  438 VAL A C   1 
ATOM   3225  O O   . VAL A  1 438 ? -58.209 33.207  -66.290  1.00 64.24  ?  438 VAL A O   1 
ATOM   3226  C CB  . VAL A  1 438 ? -56.388 31.904  -68.558  1.00 61.18  ?  438 VAL A CB  1 
ATOM   3227  C CG1 . VAL A  1 438 ? -57.185 30.701  -68.084  1.00 60.49  ?  438 VAL A CG1 1 
ATOM   3228  C CG2 . VAL A  1 438 ? -55.845 31.694  -69.937  1.00 60.96  ?  438 VAL A CG2 1 
ATOM   3229  N N   . GLU A  1 439 ? -59.549 32.548  -67.985  1.00 62.42  ?  439 GLU A N   1 
ATOM   3230  C CA  . GLU A  1 439 ? -60.664 32.161  -67.128  1.00 62.82  ?  439 GLU A CA  1 
ATOM   3231  C C   . GLU A  1 439 ? -61.259 30.899  -67.705  1.00 63.22  ?  439 GLU A C   1 
ATOM   3232  O O   . GLU A  1 439 ? -61.432 30.829  -68.910  1.00 66.88  ?  439 GLU A O   1 
ATOM   3233  C CB  . GLU A  1 439 ? -61.727 33.228  -67.095  1.00 64.15  ?  439 GLU A CB  1 
ATOM   3234  C CG  . GLU A  1 439 ? -61.180 34.581  -66.797  1.00 68.87  ?  439 GLU A CG  1 
ATOM   3235  C CD  . GLU A  1 439 ? -62.206 35.460  -66.143  1.00 74.79  ?  439 GLU A CD  1 
ATOM   3236  O OE1 . GLU A  1 439 ? -63.163 35.815  -66.863  1.00 76.31  ?  439 GLU A OE1 1 
ATOM   3237  O OE2 . GLU A  1 439 ? -62.077 35.773  -64.921  1.00 77.71  ?  439 GLU A OE2 1 
ATOM   3238  N N   . SER A  1 440 ? -61.558 29.892  -66.904  1.00 63.96  ?  440 SER A N   1 
ATOM   3239  C CA  . SER A  1 440 ? -62.006 28.651  -67.521  1.00 62.17  ?  440 SER A CA  1 
ATOM   3240  C C   . SER A  1 440 ? -63.490 28.446  -67.328  1.00 65.95  ?  440 SER A C   1 
ATOM   3241  O O   . SER A  1 440 ? -64.138 29.077  -66.486  1.00 68.02  ?  440 SER A O   1 
ATOM   3242  C CB  . SER A  1 440 ? -61.289 27.419  -66.985  1.00 63.88  ?  440 SER A CB  1 
ATOM   3243  O OG  . SER A  1 440 ? -59.890 27.661  -66.876  1.00 67.67  ?  440 SER A OG  1 
ATOM   3244  N N   . VAL A  1 441 ? -64.015 27.529  -68.131  1.00 70.36  ?  441 VAL A N   1 
ATOM   3245  C CA  . VAL A  1 441 ? -65.440 27.253  -68.199  1.00 66.45  ?  441 VAL A CA  1 
ATOM   3246  C C   . VAL A  1 441 ? -65.592 25.765  -68.454  1.00 68.63  ?  441 VAL A C   1 
ATOM   3247  O O   . VAL A  1 441 ? -64.992 25.231  -69.394  1.00 69.32  ?  441 VAL A O   1 
ATOM   3248  C CB  . VAL A  1 441 ? -66.085 28.123  -69.278  1.00 66.30  ?  441 VAL A CB  1 
ATOM   3249  C CG1 . VAL A  1 441 ? -67.263 27.507  -69.722  1.00 71.77  ?  441 VAL A CG1 1 
ATOM   3250  C CG2 . VAL A  1 441 ? -66.489 29.427  -68.700  1.00 69.73  ?  441 VAL A CG2 1 
ATOM   3251  N N   . TYR A  1 442 ? -66.331 25.088  -67.569  1.00 70.79  ?  442 TYR A N   1 
ATOM   3252  C CA  . TYR A  1 442 ? -66.374 23.633  -67.496  1.00 71.87  ?  442 TYR A CA  1 
ATOM   3253  C C   . TYR A  1 442 ? -67.568 23.099  -68.261  1.00 75.99  ?  442 TYR A C   1 
ATOM   3254  O O   . TYR A  1 442 ? -68.695 23.540  -68.040  1.00 77.65  ?  442 TYR A O   1 
ATOM   3255  C CB  . TYR A  1 442 ? -66.471 23.165  -66.048  1.00 72.59  ?  442 TYR A CB  1 
ATOM   3256  C CG  . TYR A  1 442 ? -66.521 21.647  -65.895  1.00 75.86  ?  442 TYR A CG  1 
ATOM   3257  C CD1 . TYR A  1 442 ? -65.500 20.839  -66.397  1.00 77.34  ?  442 TYR A CD1 1 
ATOM   3258  C CD2 . TYR A  1 442 ? -67.558 21.026  -65.232  1.00 74.55  ?  442 TYR A CD2 1 
ATOM   3259  C CE1 . TYR A  1 442 ? -65.521 19.452  -66.235  1.00 75.79  ?  442 TYR A CE1 1 
ATOM   3260  C CE2 . TYR A  1 442 ? -67.590 19.647  -65.087  1.00 78.90  ?  442 TYR A CE2 1 
ATOM   3261  C CZ  . TYR A  1 442 ? -66.574 18.867  -65.592  1.00 78.61  ?  442 TYR A CZ  1 
ATOM   3262  O OH  . TYR A  1 442 ? -66.616 17.495  -65.442  1.00 81.68  ?  442 TYR A OH  1 
ATOM   3263  N N   . TYR A  1 443 ? -67.328 22.123  -69.124  1.00 78.71  ?  443 TYR A N   1 
ATOM   3264  C CA  . TYR A  1 443 ? -68.380 21.454  -69.874  1.00 83.64  ?  443 TYR A CA  1 
ATOM   3265  C C   . TYR A  1 443 ? -68.427 20.027  -69.349  1.00 86.56  ?  443 TYR A C   1 
ATOM   3266  O O   . TYR A  1 443 ? -67.567 19.216  -69.697  1.00 87.37  ?  443 TYR A O   1 
ATOM   3267  C CB  . TYR A  1 443 ? -68.094 21.504  -71.376  1.00 83.74  ?  443 TYR A CB  1 
ATOM   3268  C CG  . TYR A  1 443 ? -69.098 20.735  -72.154  1.00 90.21  ?  443 TYR A CG  1 
ATOM   3269  C CD1 . TYR A  1 443 ? -70.402 21.148  -72.186  1.00 94.14  ?  443 TYR A CD1 1 
ATOM   3270  C CD2 . TYR A  1 443 ? -68.765 19.546  -72.782  1.00 94.00  ?  443 TYR A CD2 1 
ATOM   3271  C CE1 . TYR A  1 443 ? -71.352 20.432  -72.861  1.00 101.99 ?  443 TYR A CE1 1 
ATOM   3272  C CE2 . TYR A  1 443 ? -69.696 18.821  -73.459  1.00 101.07 ?  443 TYR A CE2 1 
ATOM   3273  C CZ  . TYR A  1 443 ? -71.002 19.270  -73.497  1.00 105.63 ?  443 TYR A CZ  1 
ATOM   3274  O OH  . TYR A  1 443 ? -71.996 18.576  -74.158  1.00 112.84 ?  443 TYR A OH  1 
ATOM   3275  N N   . ASP A  1 444 ? -69.396 19.704  -68.499  1.00 87.53  ?  444 ASP A N   1 
ATOM   3276  C CA  . ASP A  1 444 ? -69.492 18.331  -68.009  1.00 93.06  ?  444 ASP A CA  1 
ATOM   3277  C C   . ASP A  1 444 ? -70.060 17.465  -69.129  1.00 103.04 ?  444 ASP A C   1 
ATOM   3278  O O   . ASP A  1 444 ? -71.273 17.429  -69.352  1.00 105.40 ?  444 ASP A O   1 
ATOM   3279  C CB  . ASP A  1 444 ? -70.353 18.260  -66.759  1.00 95.87  ?  444 ASP A CB  1 
ATOM   3280  C CG  . ASP A  1 444 ? -70.320 16.901  -66.118  1.00 101.57 ?  444 ASP A CG  1 
ATOM   3281  O OD1 . ASP A  1 444 ? -69.747 15.946  -66.702  1.00 102.34 ?  444 ASP A OD1 1 
ATOM   3282  O OD2 . ASP A  1 444 ? -70.920 16.779  -65.032  1.00 107.46 ?  444 ASP A OD2 1 
ATOM   3283  N N   . VAL A  1 445 ? -69.181 16.751  -69.839  1.00 104.45 ?  445 VAL A N   1 
ATOM   3284  C CA  . VAL A  1 445 ? -69.629 15.947  -70.977  1.00 107.96 ?  445 VAL A CA  1 
ATOM   3285  C C   . VAL A  1 445 ? -70.692 14.942  -70.534  1.00 109.52 ?  445 VAL A C   1 
ATOM   3286  O O   . VAL A  1 445 ? -71.746 14.827  -71.162  1.00 111.83 ?  445 VAL A O   1 
ATOM   3287  C CB  . VAL A  1 445 ? -68.426 15.275  -71.682  1.00 109.83 ?  445 VAL A CB  1 
ATOM   3288  C CG1 . VAL A  1 445 ? -67.590 14.473  -70.709  1.00 113.18 ?  445 VAL A CG1 1 
ATOM   3289  C CG2 . VAL A  1 445 ? -68.872 14.379  -72.844  1.00 115.00 ?  445 VAL A CG2 1 
ATOM   3290  N N   . ASP A  1 446 ? -70.462 14.257  -69.410  1.00 110.05 ?  446 ASP A N   1 
ATOM   3291  C CA  . ASP A  1 446 ? -71.403 13.242  -68.928  1.00 114.15 ?  446 ASP A CA  1 
ATOM   3292  C C   . ASP A  1 446 ? -72.819 13.790  -68.774  1.00 112.04 ?  446 ASP A C   1 
ATOM   3293  O O   . ASP A  1 446 ? -73.793 13.171  -69.220  1.00 113.62 ?  446 ASP A O   1 
ATOM   3294  C CB  . ASP A  1 446 ? -70.912 12.681  -67.593  1.00 116.82 ?  446 ASP A CB  1 
ATOM   3295  C CG  . ASP A  1 446 ? -69.718 11.743  -67.743  1.00 120.83 ?  446 ASP A CG  1 
ATOM   3296  O OD1 . ASP A  1 446 ? -69.551 11.103  -68.813  1.00 121.09 ?  446 ASP A OD1 1 
ATOM   3297  O OD2 . ASP A  1 446 ? -68.929 11.665  -66.776  1.00 123.11 ?  446 ASP A OD2 1 
ATOM   3298  N N   . ALA A  1 447 ? -72.948 14.946  -68.129  1.00 112.48 ?  447 ALA A N   1 
ATOM   3299  C CA  . ALA A  1 447 ? -74.220 15.620  -67.900  1.00 112.90 ?  447 ALA A CA  1 
ATOM   3300  C C   . ALA A  1 447 ? -74.748 16.382  -69.137  1.00 114.81 ?  447 ALA A C   1 
ATOM   3301  O O   . ALA A  1 447 ? -75.783 17.056  -69.028  1.00 115.97 ?  447 ALA A O   1 
ATOM   3302  C CB  . ALA A  1 447 ? -74.084 16.573  -66.701  1.00 110.37 ?  447 ALA A CB  1 
ATOM   3303  N N   . HIS A  1 448 ? -74.076 16.311  -70.297  1.00 114.04 ?  448 HIS A N   1 
ATOM   3304  C CA  . HIS A  1 448 ? -74.595 16.929  -71.521  1.00 114.28 ?  448 HIS A CA  1 
ATOM   3305  C C   . HIS A  1 448 ? -74.276 16.099  -72.770  1.00 115.10 ?  448 HIS A C   1 
ATOM   3306  O O   . HIS A  1 448 ? -74.086 14.884  -72.670  1.00 115.69 ?  448 HIS A O   1 
ATOM   3307  C CB  . HIS A  1 448 ? -74.071 18.359  -71.634  1.00 111.65 ?  448 HIS A CB  1 
ATOM   3308  C CG  . HIS A  1 448 ? -74.506 19.217  -70.493  1.00 113.75 ?  448 HIS A CG  1 
ATOM   3309  N ND1 . HIS A  1 448 ? -73.778 19.319  -69.325  1.00 113.87 ?  448 HIS A ND1 1 
ATOM   3310  C CD2 . HIS A  1 448 ? -75.638 19.934  -70.297  1.00 114.89 ?  448 HIS A CD2 1 
ATOM   3311  C CE1 . HIS A  1 448 ? -74.421 20.097  -68.474  1.00 115.45 ?  448 HIS A CE1 1 
ATOM   3312  N NE2 . HIS A  1 448 ? -75.552 20.485  -69.041  1.00 117.56 ?  448 HIS A NE2 1 
ATOM   3313  N N   . GLY A  1 449 ? -74.252 16.706  -73.955  1.00 115.18 ?  449 GLY A N   1 
ATOM   3314  C CA  . GLY A  1 449 ? -73.817 15.963  -75.128  1.00 117.72 ?  449 GLY A CA  1 
ATOM   3315  C C   . GLY A  1 449 ? -72.344 15.577  -75.091  1.00 119.22 ?  449 GLY A C   1 
ATOM   3316  O O   . GLY A  1 449 ? -71.697 15.628  -74.038  1.00 117.17 ?  449 GLY A O   1 
ATOM   3317  N N   . GLU A  1 450 ? -71.778 15.179  -76.224  1.00 120.52 ?  450 GLU A N   1 
ATOM   3318  C CA  . GLU A  1 450 ? -70.330 15.057  -76.289  1.00 123.56 ?  450 GLU A CA  1 
ATOM   3319  C C   . GLU A  1 450 ? -69.694 16.218  -77.043  1.00 121.50 ?  450 GLU A C   1 
ATOM   3320  O O   . GLU A  1 450 ? -68.484 16.461  -76.899  1.00 119.64 ?  450 GLU A O   1 
ATOM   3321  C CB  . GLU A  1 450 ? -69.921 13.725  -76.938  1.00 127.74 ?  450 GLU A CB  1 
ATOM   3322  C CG  . GLU A  1 450 ? -68.392 13.496  -76.903  1.00 131.62 ?  450 GLU A CG  1 
ATOM   3323  C CD  . GLU A  1 450 ? -67.980 12.026  -76.961  1.00 136.31 ?  450 GLU A CD  1 
ATOM   3324  O OE1 . GLU A  1 450 ? -66.751 11.776  -76.923  1.00 136.10 ?  450 GLU A OE1 1 
ATOM   3325  O OE2 . GLU A  1 450 ? -68.865 11.132  -77.052  1.00 139.09 ?  450 GLU A OE2 1 
ATOM   3326  N N   . ASP A  1 451 ? -70.487 16.950  -77.827  1.00 119.99 ?  451 ASP A N   1 
ATOM   3327  C CA  . ASP A  1 451 ? -70.054 18.196  -78.445  1.00 114.40 ?  451 ASP A CA  1 
ATOM   3328  C C   . ASP A  1 451 ? -68.925 17.906  -79.425  1.00 115.26 ?  451 ASP A C   1 
ATOM   3329  O O   . ASP A  1 451 ? -67.883 18.554  -79.420  1.00 115.28 ?  451 ASP A O   1 
ATOM   3330  C CB  . ASP A  1 451 ? -69.658 19.209  -77.362  1.00 113.38 ?  451 ASP A CB  1 
ATOM   3331  C CG  . ASP A  1 451 ? -69.297 20.531  -77.912  1.00 109.49 ?  451 ASP A CG  1 
ATOM   3332  O OD1 . ASP A  1 451 ? -69.348 20.739  -79.124  1.00 109.15 ?  451 ASP A OD1 1 
ATOM   3333  O OD2 . ASP A  1 451 ? -69.063 21.418  -77.094  1.00 109.87 ?  451 ASP A OD2 1 
ATOM   3334  N N   . ASN A  1 452 ? -69.131 16.888  -80.270  1.00 120.32 ?  452 ASN A N   1 
ATOM   3335  C CA  . ASN A  1 452 ? -68.157 16.652  -81.330  1.00 121.40 ?  452 ASN A CA  1 
ATOM   3336  C C   . ASN A  1 452 ? -68.125 17.815  -82.312  1.00 119.78 ?  452 ASN A C   1 
ATOM   3337  O O   . ASN A  1 452 ? -67.065 18.124  -82.864  1.00 120.00 ?  452 ASN A O   1 
ATOM   3338  C CB  . ASN A  1 452 ? -68.444 15.347  -82.063  1.00 121.61 ?  452 ASN A CB  1 
ATOM   3339  C CG  . ASN A  1 452 ? -68.611 14.187  -81.133  1.00 125.55 ?  452 ASN A CG  1 
ATOM   3340  O OD1 . ASN A  1 452 ? -69.732 13.831  -80.752  1.00 127.24 ?  452 ASN A OD1 1 
ATOM   3341  N ND2 . ASN A  1 452 ? -67.493 13.587  -80.743  1.00 127.36 ?  452 ASN A ND2 1 
ATOM   3342  N N   . ASP A  1 453 ? -69.261 18.485  -82.522  1.00 119.82 ?  453 ASP A N   1 
ATOM   3343  C CA  . ASP A  1 453 ? -69.334 19.655  -83.389  1.00 117.36 ?  453 ASP A CA  1 
ATOM   3344  C C   . ASP A  1 453 ? -68.925 20.916  -82.667  1.00 113.17 ?  453 ASP A C   1 
ATOM   3345  O O   . ASP A  1 453 ? -69.172 22.009  -83.189  1.00 112.14 ?  453 ASP A O   1 
ATOM   3346  C CB  . ASP A  1 453 ? -70.748 19.805  -83.986  1.00 120.38 ?  453 ASP A CB  1 
ATOM   3347  C CG  . ASP A  1 453 ? -71.817 20.175  -82.942  1.00 123.29 ?  453 ASP A CG  1 
ATOM   3348  O OD1 . ASP A  1 453 ? -71.685 19.775  -81.751  1.00 121.87 ?  453 ASP A OD1 1 
ATOM   3349  O OD2 . ASP A  1 453 ? -72.819 20.831  -83.340  1.00 123.27 ?  453 ASP A OD2 1 
ATOM   3350  N N   . ARG A  1 454 ? -68.317 20.767  -81.477  1.00 113.74 ?  454 ARG A N   1 
ATOM   3351  C CA  . ARG A  1 454 ? -67.660 21.821  -80.686  1.00 105.75 ?  454 ARG A CA  1 
ATOM   3352  C C   . ARG A  1 454 ? -68.582 23.025  -80.423  1.00 100.68 ?  454 ARG A C   1 
ATOM   3353  O O   . ARG A  1 454 ? -68.128 24.045  -79.915  1.00 97.60  ?  454 ARG A O   1 
ATOM   3354  C CB  . ARG A  1 454 ? -66.322 22.249  -81.316  1.00 103.12 ?  454 ARG A CB  1 
ATOM   3355  N N   . GLU A  1 455 ? -69.903 22.878  -80.633  1.00 102.72 ?  455 GLU A N   1 
ATOM   3356  C CA  . GLU A  1 455 ? -70.846 23.996  -80.689  1.00 99.09  ?  455 GLU A CA  1 
ATOM   3357  C C   . GLU A  1 455 ? -71.452 24.381  -79.336  1.00 93.82  ?  455 GLU A C   1 
ATOM   3358  O O   . GLU A  1 455 ? -71.591 25.578  -79.055  1.00 91.84  ?  455 GLU A O   1 
ATOM   3359  C CB  . GLU A  1 455 ? -71.968 23.690  -81.692  1.00 103.81 ?  455 GLU A CB  1 
ATOM   3360  N N   . LYS A  1 456 ? -71.845 23.430  -78.475  1.00 96.09  ?  456 LYS A N   1 
ATOM   3361  C CA  . LYS A  1 456 ? -72.321 23.861  -77.152  1.00 95.65  ?  456 LYS A CA  1 
ATOM   3362  C C   . LYS A  1 456 ? -71.172 24.370  -76.287  1.00 89.47  ?  456 LYS A C   1 
ATOM   3363  O O   . LYS A  1 456 ? -71.386 25.240  -75.444  1.00 86.35  ?  456 LYS A O   1 
ATOM   3364  C CB  . LYS A  1 456 ? -73.109 22.756  -76.416  1.00 97.48  ?  456 LYS A CB  1 
ATOM   3365  N N   . ARG A  1 457 ? -69.943 23.866  -76.495  1.00 90.67  ?  457 ARG A N   1 
ATOM   3366  C CA  . ARG A  1 457 ? -68.783 24.407  -75.777  1.00 87.36  ?  457 ARG A CA  1 
ATOM   3367  C C   . ARG A  1 457 ? -68.473 25.833  -76.199  1.00 83.85  ?  457 ARG A C   1 
ATOM   3368  O O   . ARG A  1 457 ? -68.162 26.688  -75.352  1.00 78.29  ?  457 ARG A O   1 
ATOM   3369  C CB  . ARG A  1 457 ? -67.568 23.535  -76.005  1.00 87.96  ?  457 ARG A CB  1 
ATOM   3370  C CG  . ARG A  1 457 ? -67.277 22.716  -74.833  1.00 90.34  ?  457 ARG A CG  1 
ATOM   3371  C CD  . ARG A  1 457 ? -66.188 21.770  -75.134  1.00 91.15  ?  457 ARG A CD  1 
ATOM   3372  N NE  . ARG A  1 457 ? -66.412 21.071  -76.384  1.00 95.71  ?  457 ARG A NE  1 
ATOM   3373  C CZ  . ARG A  1 457 ? -65.527 20.233  -76.899  1.00 98.98  ?  457 ARG A CZ  1 
ATOM   3374  N NH1 . ARG A  1 457 ? -64.352 20.031  -76.317  1.00 95.75  ?  457 ARG A NH1 1 
ATOM   3375  N NH2 . ARG A  1 457 ? -65.819 19.588  -78.028  1.00 103.59 ?  457 ARG A NH2 1 
ATOM   3376  N N   . VAL A  1 458 ? -68.548 26.105  -77.507  1.00 82.98  ?  458 VAL A N   1 
ATOM   3377  C CA  . VAL A  1 458 ? -68.433 27.481  -77.973  1.00 81.32  ?  458 VAL A CA  1 
ATOM   3378  C C   . VAL A  1 458 ? -69.522 28.342  -77.350  1.00 82.12  ?  458 VAL A C   1 
ATOM   3379  O O   . VAL A  1 458 ? -69.268 29.476  -76.925  1.00 79.66  ?  458 VAL A O   1 
ATOM   3380  C CB  . VAL A  1 458 ? -68.477 27.548  -79.510  1.00 83.21  ?  458 VAL A CB  1 
ATOM   3381  C CG1 . VAL A  1 458 ? -68.900 28.920  -79.959  1.00 81.10  ?  458 VAL A CG1 1 
ATOM   3382  C CG2 . VAL A  1 458 ? -67.130 27.220  -80.104  1.00 83.99  ?  458 VAL A CG2 1 
ATOM   3383  N N   . GLN A  1 459 ? -70.757 27.836  -77.302  1.00 84.87  ?  459 GLN A N   1 
ATOM   3384  C CA  . GLN A  1 459 ? -71.814 28.622  -76.672  1.00 84.58  ?  459 GLN A CA  1 
ATOM   3385  C C   . GLN A  1 459 ? -71.511 28.872  -75.201  1.00 81.92  ?  459 GLN A C   1 
ATOM   3386  O O   . GLN A  1 459 ? -71.707 29.973  -74.695  1.00 79.83  ?  459 GLN A O   1 
ATOM   3387  C CB  . GLN A  1 459 ? -73.170 27.937  -76.826  1.00 87.17  ?  459 GLN A CB  1 
ATOM   3388  C CG  . GLN A  1 459 ? -74.332 28.962  -76.915  1.00 91.65  ?  459 GLN A CG  1 
ATOM   3389  C CD  . GLN A  1 459 ? -74.192 29.965  -78.123  1.00 101.69 ?  459 GLN A CD  1 
ATOM   3390  O OE1 . GLN A  1 459 ? -73.642 29.638  -79.210  1.00 103.92 ?  459 GLN A OE1 1 
ATOM   3391  N NE2 . GLN A  1 459 ? -74.661 31.202  -77.903  1.00 103.61 ?  459 GLN A NE2 1 
ATOM   3392  N N   . LEU A  1 460 ? -71.061 27.849  -74.497  1.00 80.34  ?  460 LEU A N   1 
ATOM   3393  C CA  . LEU A  1 460 ? -70.687 28.007  -73.108  1.00 78.51  ?  460 LEU A CA  1 
ATOM   3394  C C   . LEU A  1 460 ? -69.703 29.152  -72.945  1.00 79.46  ?  460 LEU A C   1 
ATOM   3395  O O   . LEU A  1 460 ? -69.862 29.998  -72.052  1.00 76.55  ?  460 LEU A O   1 
ATOM   3396  C CB  . LEU A  1 460 ? -70.086 26.708  -72.625  1.00 78.15  ?  460 LEU A CB  1 
ATOM   3397  C CG  . LEU A  1 460 ? -70.077 26.457  -71.146  1.00 77.35  ?  460 LEU A CG  1 
ATOM   3398  C CD1 . LEU A  1 460 ? -71.503 26.517  -70.594  1.00 76.08  ?  460 LEU A CD1 1 
ATOM   3399  C CD2 . LEU A  1 460 ? -69.333 25.124  -70.876  1.00 77.30  ?  460 LEU A CD2 1 
ATOM   3400  N N   . GLY A  1 461 ? -68.695 29.218  -73.842  1.00 79.38  ?  461 GLY A N   1 
ATOM   3401  C CA  . GLY A  1 461 ? -67.683 30.272  -73.805  1.00 73.05  ?  461 GLY A CA  1 
ATOM   3402  C C   . GLY A  1 461 ? -68.246 31.660  -74.051  1.00 73.49  ?  461 GLY A C   1 
ATOM   3403  O O   . GLY A  1 461 ? -68.068 32.589  -73.269  1.00 74.12  ?  461 GLY A O   1 
ATOM   3404  N N   . VAL A  1 462 ? -68.945 31.803  -75.162  1.00 77.36  ?  462 VAL A N   1 
ATOM   3405  C CA  . VAL A  1 462 ? -69.570 33.075  -75.516  1.00 77.99  ?  462 VAL A CA  1 
ATOM   3406  C C   . VAL A  1 462 ? -70.584 33.519  -74.457  1.00 78.50  ?  462 VAL A C   1 
ATOM   3407  O O   . VAL A  1 462 ? -70.674 34.707  -74.122  1.00 77.89  ?  462 VAL A O   1 
ATOM   3408  C CB  . VAL A  1 462 ? -70.187 32.934  -76.923  1.00 77.78  ?  462 VAL A CB  1 
ATOM   3409  C CG1 . VAL A  1 462 ? -70.644 34.269  -77.502  1.00 77.94  ?  462 VAL A CG1 1 
ATOM   3410  C CG2 . VAL A  1 462 ? -69.124 32.332  -77.813  1.00 75.62  ?  462 VAL A CG2 1 
ATOM   3411  N N   . ASP A  1 463 ? -71.384 32.581  -73.939  1.00 79.95  ?  463 ASP A N   1 
ATOM   3412  C CA  . ASP A  1 463 ? -72.300 32.857  -72.840  1.00 79.81  ?  463 ASP A CA  1 
ATOM   3413  C C   . ASP A  1 463 ? -71.547 33.404  -71.637  1.00 79.49  ?  463 ASP A C   1 
ATOM   3414  O O   . ASP A  1 463 ? -71.949 34.406  -71.043  1.00 80.92  ?  463 ASP A O   1 
ATOM   3415  C CB  . ASP A  1 463 ? -73.065 31.578  -72.475  1.00 83.59  ?  463 ASP A CB  1 
ATOM   3416  C CG  . ASP A  1 463 ? -74.347 31.373  -73.320  1.00 93.40  ?  463 ASP A CG  1 
ATOM   3417  O OD1 . ASP A  1 463 ? -74.312 30.795  -74.451  1.00 95.73  ?  463 ASP A OD1 1 
ATOM   3418  O OD2 . ASP A  1 463 ? -75.419 31.816  -72.850  1.00 100.21 ?  463 ASP A OD2 1 
ATOM   3419  N N   . TRP A  1 464 ? -70.422 32.784  -71.285  1.00 75.72  ?  464 TRP A N   1 
ATOM   3420  C CA  . TRP A  1 464 ? -69.629 33.312  -70.180  1.00 75.96  ?  464 TRP A CA  1 
ATOM   3421  C C   . TRP A  1 464 ? -69.173 34.743  -70.448  1.00 76.89  ?  464 TRP A C   1 
ATOM   3422  O O   . TRP A  1 464 ? -69.255 35.607  -69.562  1.00 76.47  ?  464 TRP A O   1 
ATOM   3423  C CB  . TRP A  1 464 ? -68.430 32.405  -69.913  1.00 75.57  ?  464 TRP A CB  1 
ATOM   3424  C CG  . TRP A  1 464 ? -67.447 32.933  -68.886  1.00 76.46  ?  464 TRP A CG  1 
ATOM   3425  C CD1 . TRP A  1 464 ? -66.445 33.867  -69.085  1.00 75.81  ?  464 TRP A CD1 1 
ATOM   3426  C CD2 . TRP A  1 464 ? -67.357 32.547  -67.521  1.00 76.51  ?  464 TRP A CD2 1 
ATOM   3427  N NE1 . TRP A  1 464 ? -65.753 34.081  -67.927  1.00 74.17  ?  464 TRP A NE1 1 
ATOM   3428  C CE2 . TRP A  1 464 ? -66.277 33.278  -66.948  1.00 76.86  ?  464 TRP A CE2 1 
ATOM   3429  C CE3 . TRP A  1 464 ? -68.078 31.654  -66.721  1.00 77.83  ?  464 TRP A CE3 1 
ATOM   3430  C CZ2 . TRP A  1 464 ? -65.906 33.143  -65.599  1.00 74.63  ?  464 TRP A CZ2 1 
ATOM   3431  C CZ3 . TRP A  1 464 ? -67.706 31.509  -65.389  1.00 78.94  ?  464 TRP A CZ3 1 
ATOM   3432  C CH2 . TRP A  1 464 ? -66.622 32.260  -64.844  1.00 77.74  ?  464 TRP A CH2 1 
ATOM   3433  N N   . ALA A  1 465 ? -68.656 35.002  -71.656  1.00 76.16  ?  465 ALA A N   1 
ATOM   3434  C CA  . ALA A  1 465 ? -68.124 36.329  -71.960  1.00 74.11  ?  465 ALA A CA  1 
ATOM   3435  C C   . ALA A  1 465 ? -69.225 37.379  -71.916  1.00 75.96  ?  465 ALA A C   1 
ATOM   3436  O O   . ALA A  1 465 ? -69.013 38.501  -71.440  1.00 75.22  ?  465 ALA A O   1 
ATOM   3437  C CB  . ALA A  1 465 ? -67.439 36.326  -73.327  1.00 73.50  ?  465 ALA A CB  1 
ATOM   3438  N N   . LYS A  1 466 ? -70.413 37.030  -72.421  1.00 79.89  ?  466 LYS A N   1 
ATOM   3439  C CA  . LYS A  1 466 ? -71.531 37.972  -72.444  1.00 81.25  ?  466 LYS A CA  1 
ATOM   3440  C C   . LYS A  1 466 ? -72.033 38.243  -71.020  1.00 80.44  ?  466 LYS A C   1 
ATOM   3441  O O   . LYS A  1 466 ? -72.216 39.398  -70.622  1.00 80.91  ?  466 LYS A O   1 
ATOM   3442  C CB  . LYS A  1 466 ? -72.657 37.450  -73.371  1.00 76.63  ?  466 LYS A CB  1 
ATOM   3443  N N   . THR A  1 467 ? -72.196 37.203  -70.210  1.00 77.80  ?  467 THR A N   1 
ATOM   3444  C CA  . THR A  1 467 ? -72.616 37.493  -68.853  1.00 81.58  ?  467 THR A CA  1 
ATOM   3445  C C   . THR A  1 467 ? -71.503 38.126  -67.997  1.00 80.64  ?  467 THR A C   1 
ATOM   3446  O O   . THR A  1 467 ? -71.822 38.772  -66.995  1.00 84.51  ?  467 THR A O   1 
ATOM   3447  C CB  . THR A  1 467 ? -73.200 36.233  -68.151  1.00 82.47  ?  467 THR A CB  1 
ATOM   3448  O OG1 . THR A  1 467 ? -72.176 35.492  -67.475  1.00 75.90  ?  467 THR A OG1 1 
ATOM   3449  C CG2 . THR A  1 467 ? -74.046 35.317  -69.143  1.00 82.68  ?  467 THR A CG2 1 
ATOM   3450  N N   . LYS A  1 468 ? -70.222 37.997  -68.329  1.00 76.47  ?  468 LYS A N   1 
ATOM   3451  C CA  . LYS A  1 468 ? -69.223 38.611  -67.445  1.00 76.18  ?  468 LYS A CA  1 
ATOM   3452  C C   . LYS A  1 468 ? -68.795 40.015  -67.917  1.00 78.99  ?  468 LYS A C   1 
ATOM   3453  O O   . LYS A  1 468 ? -67.774 40.547  -67.434  1.00 75.91  ?  468 LYS A O   1 
ATOM   3454  C CB  . LYS A  1 468 ? -67.990 37.695  -67.279  1.00 72.80  ?  468 LYS A CB  1 
ATOM   3455  N N   . GLY A  1 469 ? -69.545 40.622  -68.855  1.00 76.68  ?  469 GLY A N   1 
ATOM   3456  C CA  . GLY A  1 469 ? -69.266 41.959  -69.338  1.00 74.17  ?  469 GLY A CA  1 
ATOM   3457  C C   . GLY A  1 469 ? -68.148 42.082  -70.362  1.00 72.90  ?  469 GLY A C   1 
ATOM   3458  O O   . GLY A  1 469 ? -67.769 43.214  -70.717  1.00 70.17  ?  469 GLY A O   1 
ATOM   3459  N N   . TYR A  1 470 ? -67.580 40.975  -70.835  1.00 71.94  ?  470 TYR A N   1 
ATOM   3460  C CA  . TYR A  1 470 ? -66.459 41.107  -71.754  1.00 72.44  ?  470 TYR A CA  1 
ATOM   3461  C C   . TYR A  1 470 ? -66.936 41.576  -73.113  1.00 75.47  ?  470 TYR A C   1 
ATOM   3462  O O   . TYR A  1 470 ? -66.335 42.469  -73.728  1.00 77.81  ?  470 TYR A O   1 
ATOM   3463  C CB  . TYR A  1 470 ? -65.715 39.781  -71.888  1.00 72.41  ?  470 TYR A CB  1 
ATOM   3464  C CG  . TYR A  1 470 ? -65.090 39.340  -70.618  1.00 71.13  ?  470 TYR A CG  1 
ATOM   3465  C CD1 . TYR A  1 470 ? -64.900 40.255  -69.571  1.00 69.08  ?  470 TYR A CD1 1 
ATOM   3466  C CD2 . TYR A  1 470 ? -64.700 38.018  -70.440  1.00 69.79  ?  470 TYR A CD2 1 
ATOM   3467  C CE1 . TYR A  1 470 ? -64.341 39.879  -68.405  1.00 68.98  ?  470 TYR A CE1 1 
ATOM   3468  C CE2 . TYR A  1 470 ? -64.134 37.614  -69.226  1.00 72.06  ?  470 TYR A CE2 1 
ATOM   3469  C CZ  . TYR A  1 470 ? -63.961 38.560  -68.214  1.00 71.11  ?  470 TYR A CZ  1 
ATOM   3470  O OH  . TYR A  1 470 ? -63.379 38.210  -67.014  1.00 73.74  ?  470 TYR A OH  1 
ATOM   3471  N N   . VAL A  1 471 ? -68.051 41.027  -73.567  1.00 76.36  ?  471 VAL A N   1 
ATOM   3472  C CA  . VAL A  1 471 ? -68.437 41.079  -74.963  1.00 76.73  ?  471 VAL A CA  1 
ATOM   3473  C C   . VAL A  1 471 ? -69.919 41.415  -75.037  1.00 78.89  ?  471 VAL A C   1 
ATOM   3474  O O   . VAL A  1 471 ? -70.684 41.146  -74.110  1.00 80.20  ?  471 VAL A O   1 
ATOM   3475  C CB  . VAL A  1 471 ? -68.087 39.726  -75.618  1.00 74.67  ?  471 VAL A CB  1 
ATOM   3476  C CG1 . VAL A  1 471 ? -69.176 38.713  -75.371  1.00 78.29  ?  471 VAL A CG1 1 
ATOM   3477  C CG2 . VAL A  1 471 ? -67.857 39.890  -77.047  1.00 78.56  ?  471 VAL A CG2 1 
ATOM   3478  N N   . SER A  1 472 ? -70.327 42.027  -76.143  1.00 80.78  ?  472 SER A N   1 
ATOM   3479  C CA  . SER A  1 472 ? -71.721 42.456  -76.299  1.00 84.05  ?  472 SER A CA  1 
ATOM   3480  C C   . SER A  1 472 ? -72.061 42.128  -77.759  1.00 82.48  ?  472 SER A C   1 
ATOM   3481  O O   . SER A  1 472 ? -71.196 41.731  -78.537  1.00 83.17  ?  472 SER A O   1 
ATOM   3482  C CB  . SER A  1 472 ? -71.973 43.781  -75.557  1.00 86.61  ?  472 SER A CB  1 
ATOM   3483  O OG  . SER A  1 472 ? -70.802 44.619  -75.581  1.00 90.50  ?  472 SER A OG  1 
ATOM   3484  N N   . ALA A  1 473 ? -73.332 42.310  -78.116  1.00 83.05  ?  473 ALA A N   1 
ATOM   3485  C CA  . ALA A  1 473 ? -73.876 42.261  -79.476  1.00 85.98  ?  473 ALA A CA  1 
ATOM   3486  C C   . ALA A  1 473 ? -73.098 43.125  -80.482  1.00 85.72  ?  473 ALA A C   1 
ATOM   3487  O O   . ALA A  1 473 ? -72.981 44.343  -80.307  1.00 86.98  ?  473 ALA A O   1 
ATOM   3488  C CB  . ALA A  1 473 ? -75.357 42.652  -79.437  1.00 86.10  ?  473 ALA A CB  1 
ATOM   3489  N N   . GLY A  1 474 ? -72.523 42.504  -81.521  1.00 81.45  ?  474 GLY A N   1 
ATOM   3490  C CA  . GLY A  1 474 ? -71.726 43.220  -82.488  1.00 80.90  ?  474 GLY A CA  1 
ATOM   3491  C C   . GLY A  1 474 ? -70.240 43.259  -82.204  1.00 82.53  ?  474 GLY A C   1 
ATOM   3492  O O   . GLY A  1 474 ? -69.469 43.620  -83.092  1.00 82.19  ?  474 GLY A O   1 
ATOM   3493  N N   . ASP A  1 475 ? -69.809 42.921  -80.995  1.00 82.07  ?  475 ASP A N   1 
ATOM   3494  C CA  . ASP A  1 475 ? -68.385 42.771  -80.736  1.00 80.14  ?  475 ASP A CA  1 
ATOM   3495  C C   . ASP A  1 475 ? -67.826 41.578  -81.510  1.00 78.37  ?  475 ASP A C   1 
ATOM   3496  O O   . ASP A  1 475 ? -68.548 40.647  -81.873  1.00 80.95  ?  475 ASP A O   1 
ATOM   3497  C CB  . ASP A  1 475 ? -68.148 42.608  -79.231  1.00 79.24  ?  475 ASP A CB  1 
ATOM   3498  C CG  . ASP A  1 475 ? -68.294 43.943  -78.454  1.00 82.01  ?  475 ASP A CG  1 
ATOM   3499  O OD1 . ASP A  1 475 ? -68.186 45.040  -79.068  1.00 84.80  ?  475 ASP A OD1 1 
ATOM   3500  O OD2 . ASP A  1 475 ? -68.593 43.899  -77.238  1.00 81.07  ?  475 ASP A OD2 1 
ATOM   3501  N N   . VAL A  1 476 ? -66.520 41.611  -81.778  1.00 74.58  ?  476 VAL A N   1 
ATOM   3502  C CA  . VAL A  1 476 ? -65.869 40.465  -82.399  1.00 71.64  ?  476 VAL A CA  1 
ATOM   3503  C C   . VAL A  1 476 ? -65.141 39.674  -81.330  1.00 71.09  ?  476 VAL A C   1 
ATOM   3504  O O   . VAL A  1 476 ? -64.641 40.236  -80.352  1.00 70.40  ?  476 VAL A O   1 
ATOM   3505  C CB  . VAL A  1 476 ? -64.909 40.876  -83.533  1.00 69.46  ?  476 VAL A CB  1 
ATOM   3506  C CG1 . VAL A  1 476 ? -64.072 39.690  -83.990  1.00 64.95  ?  476 VAL A CG1 1 
ATOM   3507  C CG2 . VAL A  1 476 ? -65.703 41.440  -84.699  1.00 72.94  ?  476 VAL A CG2 1 
ATOM   3508  N N   . MET A  1 477 ? -65.088 38.360  -81.552  1.00 69.54  ?  477 MET A N   1 
ATOM   3509  C CA  . MET A  1 477 ? -64.380 37.446  -80.632  1.00 68.33  ?  477 MET A CA  1 
ATOM   3510  C C   . MET A  1 477 ? -63.528 36.506  -81.484  1.00 69.52  ?  477 MET A C   1 
ATOM   3511  O O   . MET A  1 477 ? -63.802 36.409  -82.685  1.00 72.29  ?  477 MET A O   1 
ATOM   3512  C CB  . MET A  1 477 ? -65.393 36.634  -79.826  1.00 69.30  ?  477 MET A CB  1 
ATOM   3513  C CG  . MET A  1 477 ? -64.800 35.848  -78.682  1.00 68.32  ?  477 MET A CG  1 
ATOM   3514  S SD  . MET A  1 477 ? -66.098 35.278  -77.566  1.00 70.32  ?  477 MET A SD  1 
ATOM   3515  C CE  . MET A  1 477 ? -67.371 36.487  -77.912  1.00 72.10  ?  477 MET A CE  1 
ATOM   3516  N N   . VAL A  1 478 ? -62.550 35.837  -80.889  1.00 64.99  ?  478 VAL A N   1 
ATOM   3517  C CA  . VAL A  1 478 ? -61.614 34.945  -81.590  1.00 64.89  ?  478 VAL A CA  1 
ATOM   3518  C C   . VAL A  1 478 ? -61.713 33.550  -80.974  1.00 66.83  ?  478 VAL A C   1 
ATOM   3519  O O   . VAL A  1 478 ? -61.417 33.375  -79.782  1.00 64.96  ?  478 VAL A O   1 
ATOM   3520  C CB  . VAL A  1 478 ? -60.164 35.444  -81.492  1.00 63.56  ?  478 VAL A CB  1 
ATOM   3521  C CG1 . VAL A  1 478 ? -59.208 34.481  -82.171  1.00 64.33  ?  478 VAL A CG1 1 
ATOM   3522  C CG2 . VAL A  1 478 ? -59.984 36.859  -82.011  1.00 63.96  ?  478 VAL A CG2 1 
ATOM   3523  N N   . ILE A  1 479 ? -62.086 32.553  -81.785  1.00 66.89  ?  479 ILE A N   1 
ATOM   3524  C CA  . ILE A  1 479 ? -62.303 31.177  -81.339  1.00 67.00  ?  479 ILE A CA  1 
ATOM   3525  C C   . ILE A  1 479 ? -61.136 30.337  -81.838  1.00 69.00  ?  479 ILE A C   1 
ATOM   3526  O O   . ILE A  1 479 ? -60.854 30.325  -83.029  1.00 71.16  ?  479 ILE A O   1 
ATOM   3527  C CB  . ILE A  1 479 ? -63.637 30.625  -81.869  1.00 70.38  ?  479 ILE A CB  1 
ATOM   3528  C CG1 . ILE A  1 479 ? -64.770 31.633  -81.686  1.00 69.96  ?  479 ILE A CG1 1 
ATOM   3529  C CG2 . ILE A  1 479 ? -63.995 29.290  -81.232  1.00 74.28  ?  479 ILE A CG2 1 
ATOM   3530  C CD1 . ILE A  1 479 ? -65.388 31.583  -80.387  1.00 71.75  ?  479 ILE A CD1 1 
ATOM   3531  N N   . VAL A  1 480 ? -60.443 29.652  -80.941  1.00 70.44  ?  480 VAL A N   1 
ATOM   3532  C CA  . VAL A  1 480 ? -59.305 28.800  -81.269  1.00 72.59  ?  480 VAL A CA  1 
ATOM   3533  C C   . VAL A  1 480 ? -59.614 27.413  -80.738  1.00 76.86  ?  480 VAL A C   1 
ATOM   3534  O O   . VAL A  1 480 ? -59.998 27.265  -79.580  1.00 75.19  ?  480 VAL A O   1 
ATOM   3535  C CB  . VAL A  1 480 ? -58.002 29.324  -80.638  1.00 68.04  ?  480 VAL A CB  1 
ATOM   3536  C CG1 . VAL A  1 480 ? -56.848 28.402  -80.962  1.00 70.30  ?  480 VAL A CG1 1 
ATOM   3537  C CG2 . VAL A  1 480 ? -57.739 30.693  -81.091  1.00 63.05  ?  480 VAL A CG2 1 
ATOM   3538  N N   . HIS A  1 481 ? -59.490 26.420  -81.603  1.00 84.54  ?  481 HIS A N   1 
ATOM   3539  C CA  . HIS A  1 481 ? -59.885 25.060  -81.189  1.00 88.85  ?  481 HIS A CA  1 
ATOM   3540  C C   . HIS A  1 481 ? -59.185 24.047  -82.069  1.00 95.51  ?  481 HIS A C   1 
ATOM   3541  O O   . HIS A  1 481 ? -58.439 24.450  -82.973  1.00 97.35  ?  481 HIS A O   1 
ATOM   3542  C CB  . HIS A  1 481 ? -61.395 24.895  -81.338  1.00 91.84  ?  481 HIS A CB  1 
ATOM   3543  C CG  . HIS A  1 481 ? -61.867 24.960  -82.750  1.00 97.81  ?  481 HIS A CG  1 
ATOM   3544  N ND1 . HIS A  1 481 ? -62.249 26.146  -83.344  1.00 100.50 ?  481 HIS A ND1 1 
ATOM   3545  C CD2 . HIS A  1 481 ? -62.021 24.000  -83.685  1.00 102.59 ?  481 HIS A CD2 1 
ATOM   3546  C CE1 . HIS A  1 481 ? -62.617 25.913  -84.586  1.00 105.51 ?  481 HIS A CE1 1 
ATOM   3547  N NE2 . HIS A  1 481 ? -62.488 24.603  -84.820  1.00 104.92 ?  481 HIS A NE2 1 
ATOM   3548  N N   . ALA A  1 482 ? -59.438 22.776  -81.800  1.00 101.07 ?  482 ALA A N   1 
ATOM   3549  C CA  . ALA A  1 482 ? -58.862 21.726  -82.638  1.00 107.73 ?  482 ALA A CA  1 
ATOM   3550  C C   . ALA A  1 482 ? -59.859 21.246  -83.689  1.00 110.40 ?  482 ALA A C   1 
ATOM   3551  O O   . ALA A  1 482 ? -61.050 21.089  -83.394  1.00 110.95 ?  482 ALA A O   1 
ATOM   3552  C CB  . ALA A  1 482 ? -58.400 20.542  -81.789  1.00 111.32 ?  482 ALA A CB  1 
ATOM   3553  N N   . ASP A  1 483 ? -59.364 21.015  -84.919  1.00 114.14 ?  483 ASP A N   1 
ATOM   3554  C CA  . ASP A  1 483 ? -60.175 20.488  -86.022  1.00 120.06 ?  483 ASP A CA  1 
ATOM   3555  C C   . ASP A  1 483 ? -60.459 18.996  -85.838  1.00 130.35 ?  483 ASP A C   1 
ATOM   3556  O O   . ASP A  1 483 ? -59.968 18.336  -84.911  1.00 132.18 ?  483 ASP A O   1 
ATOM   3557  C CB  . ASP A  1 483 ? -59.503 20.708  -87.382  1.00 114.26 ?  483 ASP A CB  1 
ATOM   3558  N N   . HIS A  1 484 ? -61.266 18.459  -86.754  1.00 134.13 ?  484 HIS A N   1 
ATOM   3559  C CA  . HIS A  1 484 ? -61.672 17.060  -86.751  1.00 141.68 ?  484 HIS A CA  1 
ATOM   3560  C C   . HIS A  1 484 ? -60.454 16.121  -86.767  1.00 146.45 ?  484 HIS A C   1 
ATOM   3561  O O   . HIS A  1 484 ? -60.562 14.987  -86.258  1.00 147.37 ?  484 HIS A O   1 
ATOM   3562  C CB  . HIS A  1 484 ? -62.968 16.893  -87.558  1.00 143.03 ?  484 HIS A CB  1 
ATOM   3563  N N   . SER A  1 485 ? -59.303 16.566  -87.338  1.00 146.55 ?  485 SER A N   1 
ATOM   3564  C CA  . SER A  1 485 ? -58.260 15.751  -87.958  1.00 148.44 ?  485 SER A CA  1 
ATOM   3565  C C   . SER A  1 485 ? -56.836 15.993  -87.424  1.00 147.50 ?  485 SER A C   1 
ATOM   3566  O O   . SER A  1 485 ? -55.876 15.624  -88.117  1.00 150.04 ?  485 SER A O   1 
ATOM   3567  C CB  . SER A  1 485 ? -58.288 15.954  -89.517  1.00 150.58 ?  485 SER A CB  1 
ATOM   3568  O OG  . SER A  1 485 ? -59.589 15.745  -90.087  1.00 147.84 ?  485 SER A OG  1 
ATOM   3569  N N   . VAL A  1 486 ? -56.724 16.550  -86.222  1.00 143.19 ?  486 VAL A N   1 
ATOM   3570  C CA  . VAL A  1 486 ? -55.380 16.776  -85.625  1.00 140.03 ?  486 VAL A CA  1 
ATOM   3571  C C   . VAL A  1 486 ? -55.127 15.682  -84.585  1.00 142.50 ?  486 VAL A C   1 
ATOM   3572  O O   . VAL A  1 486 ? -56.046 15.398  -83.795  1.00 142.78 ?  486 VAL A O   1 
ATOM   3573  C CB  . VAL A  1 486 ? -55.284 18.194  -85.035  1.00 131.92 ?  486 VAL A CB  1 
ATOM   3574  C CG1 . VAL A  1 486 ? -55.962 18.311  -83.680  1.00 122.74 ?  486 VAL A CG1 1 
ATOM   3575  C CG2 . VAL A  1 486 ? -53.854 18.703  -85.000  1.00 128.08 ?  486 VAL A CG2 1 
ATOM   3576  N N   . LYS A  1 487 ? -53.950 15.055  -84.618  1.00 142.17 ?  487 LYS A N   1 
ATOM   3577  C CA  . LYS A  1 487 ? -53.613 14.049  -83.578  1.00 141.68 ?  487 LYS A CA  1 
ATOM   3578  C C   . LYS A  1 487 ? -53.971 14.666  -82.228  1.00 139.13 ?  487 LYS A C   1 
ATOM   3579  O O   . LYS A  1 487 ? -54.645 13.992  -81.429  1.00 140.40 ?  487 LYS A O   1 
ATOM   3580  C CB  . LYS A  1 487 ? -52.128 13.691  -83.656  1.00 142.29 ?  487 LYS A CB  1 
ATOM   3581  N N   . GLY A  1 488 ? -53.538 15.903  -81.998  1.00 134.47 ?  488 GLY A N   1 
ATOM   3582  C CA  . GLY A  1 488 ? -53.872 16.637  -80.763  1.00 130.20 ?  488 GLY A CA  1 
ATOM   3583  C C   . GLY A  1 488 ? -53.607 18.104  -81.030  1.00 125.86 ?  488 GLY A C   1 
ATOM   3584  O O   . GLY A  1 488 ? -53.265 18.405  -82.177  1.00 127.25 ?  488 GLY A O   1 
ATOM   3585  N N   . TYR A  1 489 ? -53.759 18.982  -80.041  1.00 121.44 ?  489 TYR A N   1 
ATOM   3586  C CA  . TYR A  1 489 ? -53.404 20.417  -80.226  1.00 115.86 ?  489 TYR A CA  1 
ATOM   3587  C C   . TYR A  1 489 ? -54.579 21.033  -80.995  1.00 113.39 ?  489 TYR A C   1 
ATOM   3588  O O   . TYR A  1 489 ? -55.250 20.348  -81.779  1.00 113.30 ?  489 TYR A O   1 
ATOM   3589  C CB  . TYR A  1 489 ? -51.947 20.581  -80.682  1.00 111.44 ?  489 TYR A CB  1 
ATOM   3590  C CG  . TYR A  1 489 ? -51.732 20.930  -82.135  1.00 110.53 ?  489 TYR A CG  1 
ATOM   3591  C CD1 . TYR A  1 489 ? -52.099 22.163  -82.645  1.00 107.99 ?  489 TYR A CD1 1 
ATOM   3592  C CD2 . TYR A  1 489 ? -51.118 20.037  -82.996  1.00 110.60 ?  489 TYR A CD2 1 
ATOM   3593  C CE1 . TYR A  1 489 ? -51.903 22.486  -83.977  1.00 101.76 ?  489 TYR A CE1 1 
ATOM   3594  C CE2 . TYR A  1 489 ? -50.910 20.343  -84.330  1.00 108.71 ?  489 TYR A CE2 1 
ATOM   3595  C CZ  . TYR A  1 489 ? -51.302 21.574  -84.822  1.00 104.76 ?  489 TYR A CZ  1 
ATOM   3596  O OH  . TYR A  1 489 ? -51.099 21.881  -86.134  1.00 105.19 ?  489 TYR A OH  1 
ATOM   3597  N N   . PRO A  1 490 ? -54.855 22.333  -80.789  1.00 107.66 ?  490 PRO A N   1 
ATOM   3598  C CA  . PRO A  1 490 ? -55.755 23.139  -81.628  1.00 105.55 ?  490 PRO A CA  1 
ATOM   3599  C C   . PRO A  1 490 ? -55.000 23.773  -82.787  1.00 102.09 ?  490 PRO A C   1 
ATOM   3600  O O   . PRO A  1 490 ? -53.948 24.385  -82.593  1.00 102.52 ?  490 PRO A O   1 
ATOM   3601  C CB  . PRO A  1 490 ? -56.304 24.208  -80.673  1.00 97.42  ?  490 PRO A CB  1 
ATOM   3602  C CG  . PRO A  1 490 ? -55.499 24.158  -79.546  1.00 97.48  ?  490 PRO A CG  1 
ATOM   3603  C CD  . PRO A  1 490 ? -54.603 22.968  -79.499  1.00 102.97 ?  490 PRO A CD  1 
ATOM   3604  N N   . ASN A  1 491 ? -55.583 23.650  -83.984  1.00 99.55  ?  491 ASN A N   1 
ATOM   3605  C CA  . ASN A  1 491 ? -55.044 24.151  -85.235  1.00 93.38  ?  491 ASN A CA  1 
ATOM   3606  C C   . ASN A  1 491 ? -56.051 24.992  -85.990  1.00 87.49  ?  491 ASN A C   1 
ATOM   3607  O O   . ASN A  1 491 ? -55.710 25.525  -87.039  1.00 83.36  ?  491 ASN A O   1 
ATOM   3608  C CB  . ASN A  1 491 ? -54.697 22.978  -86.099  1.00 93.64  ?  491 ASN A CB  1 
ATOM   3609  C CG  . ASN A  1 491 ? -55.779 21.988  -86.019  1.00 103.02 ?  491 ASN A CG  1 
ATOM   3610  O OD1 . ASN A  1 491 ? -55.793 21.175  -85.110  1.00 109.10 ?  491 ASN A OD1 1 
ATOM   3611  N ND2 . ASN A  1 491 ? -56.777 22.129  -86.872  1.00 101.02 ?  491 ASN A ND2 1 
ATOM   3612  N N   . GLN A  1 492 ? -57.281 25.100  -85.510  1.00 88.67  ?  492 GLN A N   1 
ATOM   3613  C CA  . GLN A  1 492 ? -58.316 25.879  -86.163  1.00 83.98  ?  492 GLN A CA  1 
ATOM   3614  C C   . GLN A  1 492 ? -58.508 27.195  -85.415  1.00 80.13  ?  492 GLN A C   1 
ATOM   3615  O O   . GLN A  1 492 ? -58.349 27.248  -84.202  1.00 81.63  ?  492 GLN A O   1 
ATOM   3616  C CB  . GLN A  1 492 ? -59.611 25.073  -86.190  1.00 91.45  ?  492 GLN A CB  1 
ATOM   3617  C CG  . GLN A  1 492 ? -59.813 24.235  -87.434  1.00 96.60  ?  492 GLN A CG  1 
ATOM   3618  C CD  . GLN A  1 492 ? -61.261 24.227  -87.975  1.00 103.21 ?  492 GLN A CD  1 
ATOM   3619  O OE1 . GLN A  1 492 ? -61.857 25.285  -88.148  1.00 102.34 ?  492 GLN A OE1 1 
ATOM   3620  N NE2 . GLN A  1 492 ? -61.780 23.041  -88.337  1.00 104.08 ?  492 GLN A NE2 1 
ATOM   3621  N N   . THR A  1 493 ? -58.844 28.258  -86.133  1.00 76.32  ?  493 THR A N   1 
ATOM   3622  C CA  . THR A  1 493 ? -59.247 29.535  -85.554  1.00 73.04  ?  493 THR A CA  1 
ATOM   3623  C C   . THR A  1 493 ? -60.435 30.095  -86.353  1.00 76.43  ?  493 THR A C   1 
ATOM   3624  O O   . THR A  1 493 ? -60.575 29.862  -87.570  1.00 78.62  ?  493 THR A O   1 
ATOM   3625  C CB  . THR A  1 493 ? -58.094 30.543  -85.569  1.00 72.44  ?  493 THR A CB  1 
ATOM   3626  O OG1 . THR A  1 493 ? -57.456 30.444  -86.841  1.00 80.03  ?  493 THR A OG1 1 
ATOM   3627  C CG2 . THR A  1 493 ? -57.051 30.217  -84.595  1.00 70.30  ?  493 THR A CG2 1 
ATOM   3628  N N   . ARG A  1 494 ? -61.285 30.854  -85.663  1.00 73.73  ?  494 ARG A N   1 
ATOM   3629  C CA  . ARG A  1 494 ? -62.527 31.387  -86.197  1.00 72.82  ?  494 ARG A CA  1 
ATOM   3630  C C   . ARG A  1 494 ? -62.751 32.792  -85.675  1.00 70.08  ?  494 ARG A C   1 
ATOM   3631  O O   . ARG A  1 494 ? -62.522 33.066  -84.503  1.00 73.35  ?  494 ARG A O   1 
ATOM   3632  C CB  . ARG A  1 494 ? -63.714 30.524  -85.810  1.00 78.00  ?  494 ARG A CB  1 
ATOM   3633  C CG  . ARG A  1 494 ? -64.765 30.660  -86.837  1.00 88.12  ?  494 ARG A CG  1 
ATOM   3634  C CD  . ARG A  1 494 ? -66.124 30.268  -86.370  1.00 95.62  ?  494 ARG A CD  1 
ATOM   3635  N NE  . ARG A  1 494 ? -66.158 28.962  -85.737  1.00 98.56  ?  494 ARG A NE  1 
ATOM   3636  C CZ  . ARG A  1 494 ? -67.159 28.555  -84.972  1.00 98.68  ?  494 ARG A CZ  1 
ATOM   3637  N NH1 . ARG A  1 494 ? -68.194 29.350  -84.704  1.00 91.64  ?  494 ARG A NH1 1 
ATOM   3638  N NH2 . ARG A  1 494 ? -67.135 27.314  -84.491  1.00 100.69 ?  494 ARG A NH2 1 
ATOM   3639  N N   . LEU A  1 495 ? -63.183 33.687  -86.514  1.00 70.43  ?  495 LEU A N   1 
ATOM   3640  C CA  . LEU A  1 495 ? -63.440 35.054  -86.085  1.00 71.91  ?  495 LEU A CA  1 
ATOM   3641  C C   . LEU A  1 495 ? -64.942 35.276  -86.122  1.00 74.50  ?  495 LEU A C   1 
ATOM   3642  O O   . LEU A  1 495 ? -65.524 35.335  -87.210  1.00 76.06  ?  495 LEU A O   1 
ATOM   3643  C CB  . LEU A  1 495 ? -62.729 36.049  -86.990  1.00 70.39  ?  495 LEU A CB  1 
ATOM   3644  C CG  . LEU A  1 495 ? -61.449 36.603  -86.395  1.00 69.89  ?  495 LEU A CG  1 
ATOM   3645  C CD1 . LEU A  1 495 ? -60.426 35.489  -86.174  1.00 67.98  ?  495 LEU A CD1 1 
ATOM   3646  C CD2 . LEU A  1 495 ? -60.914 37.718  -87.259  1.00 68.81  ?  495 LEU A CD2 1 
ATOM   3647  N N   . VAL A  1 496 ? -65.579 35.387  -84.946  1.00 73.26  ?  496 VAL A N   1 
ATOM   3648  C CA  . VAL A  1 496 ? -67.039 35.400  -84.917  1.00 73.68  ?  496 VAL A CA  1 
ATOM   3649  C C   . VAL A  1 496 ? -67.535 36.712  -84.341  1.00 74.63  ?  496 VAL A C   1 
ATOM   3650  O O   . VAL A  1 496 ? -66.827 37.400  -83.607  1.00 76.29  ?  496 VAL A O   1 
ATOM   3651  C CB  . VAL A  1 496 ? -67.619 34.222  -84.130  1.00 74.54  ?  496 VAL A CB  1 
ATOM   3652  C CG1 . VAL A  1 496 ? -66.797 32.997  -84.369  1.00 76.54  ?  496 VAL A CG1 1 
ATOM   3653  C CG2 . VAL A  1 496 ? -67.640 34.527  -82.668  1.00 77.27  ?  496 VAL A CG2 1 
ATOM   3654  N N   . ARG A  1 497 ? -68.784 37.058  -84.645  1.00 76.80  ?  497 ARG A N   1 
ATOM   3655  C CA  . ARG A  1 497 ? -69.379 38.286  -84.061  1.00 80.21  ?  497 ARG A CA  1 
ATOM   3656  C C   . ARG A  1 497 ? -70.528 37.880  -83.139  1.00 85.60  ?  497 ARG A C   1 
ATOM   3657  O O   . ARG A  1 497 ? -71.344 37.046  -83.549  1.00 91.37  ?  497 ARG A O   1 
ATOM   3658  C CB  . ARG A  1 497 ? -69.873 39.221  -85.165  1.00 81.09  ?  497 ARG A CB  1 
ATOM   3659  C CG  . ARG A  1 497 ? -69.918 40.687  -84.765  1.00 81.84  ?  497 ARG A CG  1 
ATOM   3660  C CD  . ARG A  1 497 ? -69.964 41.587  -85.981  1.00 78.98  ?  497 ARG A CD  1 
ATOM   3661  N NE  . ARG A  1 497 ? -68.976 42.652  -85.915  1.00 78.23  ?  497 ARG A NE  1 
ATOM   3662  C CZ  . ARG A  1 497 ? -68.202 43.016  -86.927  1.00 83.87  ?  497 ARG A CZ  1 
ATOM   3663  N NH1 . ARG A  1 497 ? -68.299 42.396  -88.090  1.00 87.15  ?  497 ARG A NH1 1 
ATOM   3664  N NH2 . ARG A  1 497 ? -67.334 43.999  -86.775  1.00 86.59  ?  497 ARG A NH2 1 
ATOM   3665  N N   . VAL A  1 498 ? -70.569 38.440  -81.933  1.00 82.96  ?  498 VAL A N   1 
ATOM   3666  C CA  . VAL A  1 498 ? -71.636 38.083  -80.995  1.00 89.11  ?  498 VAL A CA  1 
ATOM   3667  C C   . VAL A  1 498 ? -72.966 38.577  -81.538  1.00 89.85  ?  498 VAL A C   1 
ATOM   3668  O O   . VAL A  1 498 ? -73.087 39.724  -81.990  1.00 89.73  ?  498 VAL A O   1 
ATOM   3669  C CB  . VAL A  1 498 ? -71.430 38.631  -79.562  1.00 86.87  ?  498 VAL A CB  1 
ATOM   3670  C CG1 . VAL A  1 498 ? -70.261 38.062  -78.921  1.00 80.72  ?  498 VAL A CG1 1 
ATOM   3671  C CG2 . VAL A  1 498 ? -71.287 40.099  -79.553  1.00 85.79  ?  498 VAL A CG2 1 
ATOM   3672  N N   . ARG A  1 499 ? -73.943 37.671  -81.528  1.00 93.14  ?  499 ARG A N   1 
ATOM   3673  C CA  . ARG A  1 499 ? -75.269 37.991  -82.099  1.00 101.02 ?  499 ARG A CA  1 
ATOM   3674  C C   . ARG A  1 499 ? -76.258 38.254  -80.968  1.00 105.16 ?  499 ARG A C   1 
ATOM   3675  O O   . ARG A  1 499 ? -76.154 37.584  -79.927  1.00 108.11 ?  499 ARG A O   1 
ATOM   3676  C CB  . ARG A  1 499 ? -75.740 36.816  -82.955  1.00 104.27 ?  499 ARG A CB  1 
ATOM   3677  C CG  . ARG A  1 499 ? -75.500 35.454  -82.319  1.00 107.23 ?  499 ARG A CG  1 
ATOM   3678  C CD  . ARG A  1 499 ? -74.154 34.848  -82.671  1.00 108.18 ?  499 ARG A CD  1 
ATOM   3679  N NE  . ARG A  1 499 ? -73.644 33.996  -81.605  1.00 111.95 ?  499 ARG A NE  1 
ATOM   3680  C CZ  . ARG A  1 499 ? -72.409 33.511  -81.554  1.00 104.36 ?  499 ARG A CZ  1 
ATOM   3681  N NH1 . ARG A  1 499 ? -71.546 33.795  -82.513  1.00 95.46  ?  499 ARG A NH1 1 
ATOM   3682  N NH2 . ARG A  1 499 ? -72.043 32.742  -80.545  1.00 96.95  ?  499 ARG A NH2 1 
ATOM   3683  N N   . GLU A  1 500 ? -77.184 39.186  -81.179  1.00 105.72 ?  500 GLU A N   1 
ATOM   3684  C CA  . GLU A  1 500 ? -78.186 39.544  -80.156  1.00 105.86 ?  500 GLU A CA  1 
ATOM   3685  C C   . GLU A  1 500 ? -79.109 38.365  -79.924  1.00 108.36 ?  500 GLU A C   1 
ATOM   3686  O O   . GLU A  1 500 ? -79.281 37.513  -80.801  1.00 111.96 ?  500 GLU A O   1 
ATOM   3687  C CB  . GLU A  1 500 ? -78.995 40.784  -80.574  1.00 104.54 ?  500 GLU A CB  1 
ATOM   3688  N N   . SER B  1 2   ? -35.148 45.086  -77.915  1.00 61.22  ?  2   SER B N   1 
ATOM   3689  C CA  . SER B  1 2   ? -36.288 45.114  -76.917  1.00 62.51  ?  2   SER B CA  1 
ATOM   3690  C C   . SER B  1 2   ? -35.926 44.810  -75.457  1.00 62.59  ?  2   SER B C   1 
ATOM   3691  O O   . SER B  1 2   ? -35.133 43.909  -75.158  1.00 61.16  ?  2   SER B O   1 
ATOM   3692  C CB  . SER B  1 2   ? -37.408 44.146  -77.292  1.00 60.77  ?  2   SER B CB  1 
ATOM   3693  O OG  . SER B  1 2   ? -37.135 42.806  -76.883  1.00 58.91  ?  2   SER B OG  1 
ATOM   3694  N N   . GLN B  1 3   ? -36.554 45.547  -74.542  1.00 64.54  ?  3   GLN B N   1 
ATOM   3695  C CA  . GLN B  1 3   ? -36.366 45.264  -73.128  1.00 62.11  ?  3   GLN B CA  1 
ATOM   3696  C C   . GLN B  1 3   ? -36.538 43.778  -72.798  1.00 61.24  ?  3   GLN B C   1 
ATOM   3697  O O   . GLN B  1 3   ? -35.673 43.191  -72.157  1.00 63.31  ?  3   GLN B O   1 
ATOM   3698  C CB  . GLN B  1 3   ? -37.300 46.127  -72.317  1.00 58.13  ?  3   GLN B CB  1 
ATOM   3699  C CG  . GLN B  1 3   ? -36.953 46.110  -70.846  1.00 65.72  ?  3   GLN B CG  1 
ATOM   3700  C CD  . GLN B  1 3   ? -35.577 46.772  -70.557  1.00 67.50  ?  3   GLN B CD  1 
ATOM   3701  O OE1 . GLN B  1 3   ? -35.236 47.865  -71.111  1.00 67.98  ?  3   GLN B OE1 1 
ATOM   3702  N NE2 . GLN B  1 3   ? -34.816 46.151  -69.657  1.00 63.63  ?  3   GLN B NE2 1 
ATOM   3703  N N   . LEU B  1 4   ? -37.561 43.110  -73.331  1.00 60.70  ?  4   LEU B N   1 
ATOM   3704  C CA  . LEU B  1 4   ? -37.679 41.662  -73.092  1.00 60.63  ?  4   LEU B CA  1 
ATOM   3705  C C   . LEU B  1 4   ? -36.397 40.892  -73.423  1.00 61.82  ?  4   LEU B C   1 
ATOM   3706  O O   . LEU B  1 4   ? -35.917 40.076  -72.633  1.00 62.46  ?  4   LEU B O   1 
ATOM   3707  C CB  . LEU B  1 4   ? -38.827 41.095  -73.893  1.00 61.95  ?  4   LEU B CB  1 
ATOM   3708  C CG  . LEU B  1 4   ? -38.953 39.599  -73.615  1.00 62.78  ?  4   LEU B CG  1 
ATOM   3709  C CD1 . LEU B  1 4   ? -39.401 39.321  -72.197  1.00 58.63  ?  4   LEU B CD1 1 
ATOM   3710  C CD2 . LEU B  1 4   ? -39.903 38.961  -74.645  1.00 61.05  ?  4   LEU B CD2 1 
ATOM   3711  N N   . GLN B  1 5   ? -35.884 41.072  -74.633  1.00 65.82  ?  5   GLN B N   1 
ATOM   3712  C CA  . GLN B  1 5   ? -34.636 40.426  -75.026  1.00 65.80  ?  5   GLN B CA  1 
ATOM   3713  C C   . GLN B  1 5   ? -33.481 40.830  -74.116  1.00 62.97  ?  5   GLN B C   1 
ATOM   3714  O O   . GLN B  1 5   ? -32.607 40.012  -73.811  1.00 63.72  ?  5   GLN B O   1 
ATOM   3715  C CB  . GLN B  1 5   ? -34.304 40.789  -76.474  1.00 66.90  ?  5   GLN B CB  1 
ATOM   3716  C CG  . GLN B  1 5   ? -33.004 40.229  -76.926  1.00 69.50  ?  5   GLN B CG  1 
ATOM   3717  C CD  . GLN B  1 5   ? -33.044 39.746  -78.333  1.00 75.73  ?  5   GLN B CD  1 
ATOM   3718  O OE1 . GLN B  1 5   ? -33.245 40.548  -79.252  1.00 78.86  ?  5   GLN B OE1 1 
ATOM   3719  N NE2 . GLN B  1 5   ? -32.832 38.427  -78.531  1.00 76.29  ?  5   GLN B NE2 1 
ATOM   3720  N N   . HIS B  1 6   ? -33.405 42.101  -73.746  1.00 60.32  ?  6   HIS B N   1 
ATOM   3721  C CA  . HIS B  1 6   ? -32.349 42.496  -72.827  1.00 63.48  ?  6   HIS B CA  1 
ATOM   3722  C C   . HIS B  1 6   ? -32.437 41.725  -71.501  1.00 65.57  ?  6   HIS B C   1 
ATOM   3723  O O   . HIS B  1 6   ? -31.443 41.152  -71.028  1.00 64.31  ?  6   HIS B O   1 
ATOM   3724  C CB  . HIS B  1 6   ? -32.362 43.998  -72.580  1.00 64.45  ?  6   HIS B CB  1 
ATOM   3725  C CG  . HIS B  1 6   ? -31.069 44.478  -72.006  1.00 67.62  ?  6   HIS B CG  1 
ATOM   3726  N ND1 . HIS B  1 6   ? -30.982 45.432  -71.012  1.00 66.63  ?  6   HIS B ND1 1 
ATOM   3727  C CD2 . HIS B  1 6   ? -29.803 44.080  -72.259  1.00 64.69  ?  6   HIS B CD2 1 
ATOM   3728  C CE1 . HIS B  1 6   ? -29.720 45.616  -70.694  1.00 64.68  ?  6   HIS B CE1 1 
ATOM   3729  N NE2 . HIS B  1 6   ? -28.986 44.808  -71.435  1.00 67.88  ?  6   HIS B NE2 1 
ATOM   3730  N N   . ASN B  1 7   ? -33.625 41.721  -70.880  1.00 64.31  ?  7   ASN B N   1 
ATOM   3731  C CA  . ASN B  1 7   ? -33.824 41.007  -69.629  1.00 63.22  ?  7   ASN B CA  1 
ATOM   3732  C C   . ASN B  1 7   ? -33.364 39.566  -69.733  1.00 64.29  ?  7   ASN B C   1 
ATOM   3733  O O   . ASN B  1 7   ? -32.582 39.096  -68.891  1.00 67.28  ?  7   ASN B O   1 
ATOM   3734  C CB  . ASN B  1 7   ? -35.297 41.002  -69.230  1.00 62.71  ?  7   ASN B CB  1 
ATOM   3735  C CG  . ASN B  1 7   ? -35.837 42.366  -68.949  1.00 63.89  ?  7   ASN B CG  1 
ATOM   3736  O OD1 . ASN B  1 7   ? -35.118 43.372  -68.993  1.00 65.45  ?  7   ASN B OD1 1 
ATOM   3737  N ND2 . ASN B  1 7   ? -37.132 42.423  -68.666  1.00 63.05  ?  7   ASN B ND2 1 
ATOM   3738  N N   . ILE B  1 8   ? -33.794 38.851  -70.777  1.00 61.24  ?  8   ILE B N   1 
ATOM   3739  C CA  . ILE B  1 8   ? -33.501 37.422  -70.760  1.00 63.56  ?  8   ILE B CA  1 
ATOM   3740  C C   . ILE B  1 8   ? -32.030 37.111  -70.841  1.00 64.85  ?  8   ILE B C   1 
ATOM   3741  O O   . ILE B  1 8   ? -31.650 35.962  -70.618  1.00 67.15  ?  8   ILE B O   1 
ATOM   3742  C CB  . ILE B  1 8   ? -34.174 36.600  -71.870  1.00 64.25  ?  8   ILE B CB  1 
ATOM   3743  C CG1 . ILE B  1 8   ? -34.058 37.269  -73.215  1.00 60.39  ?  8   ILE B CG1 1 
ATOM   3744  C CG2 . ILE B  1 8   ? -35.619 36.350  -71.526  1.00 62.87  ?  8   ILE B CG2 1 
ATOM   3745  C CD1 . ILE B  1 8   ? -34.150 36.214  -74.259  1.00 62.92  ?  8   ILE B CD1 1 
ATOM   3746  N N   . GLY B  1 9   ? -31.200 38.078  -71.174  1.00 62.71  ?  9   GLY B N   1 
ATOM   3747  C CA  . GLY B  1 9   ? -29.790 37.804  -71.124  1.00 62.64  ?  9   GLY B CA  1 
ATOM   3748  C C   . GLY B  1 9   ? -29.029 38.558  -70.060  1.00 63.61  ?  9   GLY B C   1 
ATOM   3749  O O   . GLY B  1 9   ? -27.812 38.665  -70.162  1.00 63.27  ?  9   GLY B O   1 
ATOM   3750  N N   . LEU B  1 10  ? -29.714 39.063  -69.035  1.00 67.17  ?  10  LEU B N   1 
ATOM   3751  C CA  . LEU B  1 10  ? -29.056 39.627  -67.860  1.00 66.51  ?  10  LEU B CA  1 
ATOM   3752  C C   . LEU B  1 10  ? -28.517 38.510  -66.989  1.00 66.85  ?  10  LEU B C   1 
ATOM   3753  O O   . LEU B  1 10  ? -29.108 37.425  -66.902  1.00 65.65  ?  10  LEU B O   1 
ATOM   3754  C CB  . LEU B  1 10  ? -30.036 40.412  -67.017  1.00 64.93  ?  10  LEU B CB  1 
ATOM   3755  C CG  . LEU B  1 10  ? -30.621 41.645  -67.647  1.00 65.19  ?  10  LEU B CG  1 
ATOM   3756  C CD1 . LEU B  1 10  ? -31.665 42.249  -66.705  1.00 64.71  ?  10  LEU B CD1 1 
ATOM   3757  C CD2 . LEU B  1 10  ? -29.495 42.590  -67.877  1.00 65.64  ?  10  LEU B CD2 1 
ATOM   3758  N N   . SER B  1 11  ? -27.398 38.796  -66.325  1.00 69.00  ?  11  SER B N   1 
ATOM   3759  C CA  . SER B  1 11  ? -26.772 37.855  -65.402  1.00 71.42  ?  11  SER B CA  1 
ATOM   3760  C C   . SER B  1 11  ? -26.352 38.604  -64.154  1.00 73.10  ?  11  SER B C   1 
ATOM   3761  O O   . SER B  1 11  ? -25.715 39.657  -64.221  1.00 75.38  ?  11  SER B O   1 
ATOM   3762  C CB  . SER B  1 11  ? -25.562 37.136  -65.999  1.00 71.01  ?  11  SER B CB  1 
ATOM   3763  O OG  . SER B  1 11  ? -24.621 36.798  -64.998  1.00 71.45  ?  11  SER B OG  1 
ATOM   3764  N N   . ILE B  1 12  ? -26.678 38.000  -63.014  1.00 76.80  ?  12  ILE B N   1 
ATOM   3765  C CA  . ILE B  1 12  ? -26.415 38.564  -61.703  1.00 73.73  ?  12  ILE B CA  1 
ATOM   3766  C C   . ILE B  1 12  ? -24.956 38.363  -61.346  1.00 75.88  ?  12  ILE B C   1 
ATOM   3767  O O   . ILE B  1 12  ? -24.474 38.895  -60.344  1.00 75.62  ?  12  ILE B O   1 
ATOM   3768  C CB  . ILE B  1 12  ? -27.472 37.916  -60.784  1.00 74.57  ?  12  ILE B CB  1 
ATOM   3769  C CG1 . ILE B  1 12  ? -27.426 38.507  -59.412  1.00 75.27  ?  12  ILE B CG1 1 
ATOM   3770  C CG2 . ILE B  1 12  ? -27.359 36.401  -60.648  1.00 74.85  ?  12  ILE B CG2 1 
ATOM   3771  C CD1 . ILE B  1 12  ? -28.612 38.092  -58.713  1.00 73.53  ?  12  ILE B CD1 1 
ATOM   3772  N N   . PHE B  1 13  ? -24.251 37.564  -62.128  1.00 76.65  ?  13  PHE B N   1 
ATOM   3773  C CA  . PHE B  1 13  ? -22.869 37.237  -61.842  1.00 79.05  ?  13  PHE B CA  1 
ATOM   3774  C C   . PHE B  1 13  ? -21.850 38.058  -62.632  1.00 83.98  ?  13  PHE B C   1 
ATOM   3775  O O   . PHE B  1 13  ? -20.665 38.045  -62.275  1.00 85.46  ?  13  PHE B O   1 
ATOM   3776  C CB  . PHE B  1 13  ? -22.667 35.736  -62.072  1.00 78.80  ?  13  PHE B CB  1 
ATOM   3777  C CG  . PHE B  1 13  ? -23.617 34.878  -61.259  1.00 77.13  ?  13  PHE B CG  1 
ATOM   3778  C CD1 . PHE B  1 13  ? -23.364 34.616  -59.930  1.00 75.96  ?  13  PHE B CD1 1 
ATOM   3779  C CD2 . PHE B  1 13  ? -24.775 34.382  -61.817  1.00 77.12  ?  13  PHE B CD2 1 
ATOM   3780  C CE1 . PHE B  1 13  ? -24.207 33.852  -59.196  1.00 75.98  ?  13  PHE B CE1 1 
ATOM   3781  C CE2 . PHE B  1 13  ? -25.640 33.601  -61.080  1.00 75.50  ?  13  PHE B CE2 1 
ATOM   3782  C CZ  . PHE B  1 13  ? -25.364 33.341  -59.778  1.00 77.24  ?  13  PHE B CZ  1 
ATOM   3783  N N   . GLU B  1 14  ? -22.256 38.787  -63.678  1.00 84.51  ?  14  GLU B N   1 
ATOM   3784  C CA  . GLU B  1 14  ? -21.245 39.553  -64.410  1.00 87.08  ?  14  GLU B CA  1 
ATOM   3785  C C   . GLU B  1 14  ? -21.034 40.881  -63.690  1.00 86.48  ?  14  GLU B C   1 
ATOM   3786  O O   . GLU B  1 14  ? -22.018 41.543  -63.331  1.00 84.63  ?  14  GLU B O   1 
ATOM   3787  C CB  . GLU B  1 14  ? -21.642 39.829  -65.877  1.00 87.22  ?  14  GLU B CB  1 
ATOM   3788  C CG  . GLU B  1 14  ? -21.771 38.616  -66.832  1.00 91.56  ?  14  GLU B CG  1 
ATOM   3789  C CD  . GLU B  1 14  ? -20.616 37.590  -66.741  1.00 96.70  ?  14  GLU B CD  1 
ATOM   3790  O OE1 . GLU B  1 14  ? -19.429 38.016  -66.643  1.00 98.28  ?  14  GLU B OE1 1 
ATOM   3791  O OE2 . GLU B  1 14  ? -20.915 36.356  -66.791  1.00 95.10  ?  14  GLU B OE2 1 
ATOM   3792  N N   . PRO B  1 15  ? -19.788 41.281  -63.436  1.00 85.31  ?  15  PRO B N   1 
ATOM   3793  C CA  . PRO B  1 15  ? -19.548 42.645  -62.965  1.00 85.28  ?  15  PRO B CA  1 
ATOM   3794  C C   . PRO B  1 15  ? -20.179 43.585  -63.973  1.00 87.88  ?  15  PRO B C   1 
ATOM   3795  O O   . PRO B  1 15  ? -20.118 43.351  -65.180  1.00 88.95  ?  15  PRO B O   1 
ATOM   3796  C CB  . PRO B  1 15  ? -18.017 42.773  -62.964  1.00 84.15  ?  15  PRO B CB  1 
ATOM   3797  C CG  . PRO B  1 15  ? -17.497 41.393  -63.215  1.00 87.59  ?  15  PRO B CG  1 
ATOM   3798  C CD  . PRO B  1 15  ? -18.564 40.667  -63.976  1.00 87.32  ?  15  PRO B CD  1 
ATOM   3799  N N   . VAL B  1 16  ? -20.816 44.626  -63.499  1.00 89.19  ?  16  VAL B N   1 
ATOM   3800  C CA  . VAL B  1 16  ? -21.448 45.554  -64.422  1.00 87.51  ?  16  VAL B CA  1 
ATOM   3801  C C   . VAL B  1 16  ? -20.484 46.693  -64.681  1.00 87.00  ?  16  VAL B C   1 
ATOM   3802  O O   . VAL B  1 16  ? -19.804 47.192  -63.771  1.00 85.28  ?  16  VAL B O   1 
ATOM   3803  C CB  . VAL B  1 16  ? -22.817 46.062  -63.914  1.00 85.28  ?  16  VAL B CB  1 
ATOM   3804  C CG1 . VAL B  1 16  ? -22.681 46.800  -62.638  1.00 90.77  ?  16  VAL B CG1 1 
ATOM   3805  C CG2 . VAL B  1 16  ? -23.287 47.070  -64.838  1.00 85.04  ?  16  VAL B CG2 1 
ATOM   3806  N N   . ALA B  1 17  ? -20.439 47.117  -65.934  1.00 88.46  ?  17  ALA B N   1 
ATOM   3807  C CA  . ALA B  1 17  ? -19.528 48.170  -66.372  1.00 89.16  ?  17  ALA B CA  1 
ATOM   3808  C C   . ALA B  1 17  ? -20.314 49.219  -67.141  1.00 86.74  ?  17  ALA B C   1 
ATOM   3809  O O   . ALA B  1 17  ? -20.570 49.049  -68.342  1.00 86.43  ?  17  ALA B O   1 
ATOM   3810  C CB  . ALA B  1 17  ? -18.404 47.600  -67.234  1.00 89.54  ?  17  ALA B CB  1 
ATOM   3811  N N   . LYS B  1 18  ? -20.643 50.306  -66.453  1.00 83.36  ?  18  LYS B N   1 
ATOM   3812  C CA  . LYS B  1 18  ? -21.322 51.443  -67.043  1.00 80.98  ?  18  LYS B CA  1 
ATOM   3813  C C   . LYS B  1 18  ? -20.990 52.632  -66.152  1.00 81.53  ?  18  LYS B C   1 
ATOM   3814  O O   . LYS B  1 18  ? -20.830 52.482  -64.931  1.00 81.52  ?  18  LYS B O   1 
ATOM   3815  C CB  . LYS B  1 18  ? -22.834 51.218  -67.176  1.00 79.37  ?  18  LYS B CB  1 
ATOM   3816  C CG  . LYS B  1 18  ? -23.222 50.356  -68.390  1.00 82.09  ?  18  LYS B CG  1 
ATOM   3817  C CD  . LYS B  1 18  ? -24.530 50.807  -69.069  1.00 81.58  ?  18  LYS B CD  1 
ATOM   3818  C CE  . LYS B  1 18  ? -24.489 50.726  -70.637  1.00 81.10  ?  18  LYS B CE  1 
ATOM   3819  N NZ  . LYS B  1 18  ? -23.710 49.551  -71.192  1.00 84.70  ?  18  LYS B NZ  1 
ATOM   3820  N N   . HIS B  1 19  ? -20.847 53.792  -66.780  1.00 77.91  ?  19  HIS B N   1 
ATOM   3821  C CA  . HIS B  1 19  ? -20.557 55.041  -66.102  1.00 76.15  ?  19  HIS B CA  1 
ATOM   3822  C C   . HIS B  1 19  ? -21.840 55.698  -65.608  1.00 75.09  ?  19  HIS B C   1 
ATOM   3823  O O   . HIS B  1 19  ? -22.751 55.959  -66.387  1.00 75.49  ?  19  HIS B O   1 
ATOM   3824  C CB  . HIS B  1 19  ? -19.780 55.917  -67.062  1.00 78.31  ?  19  HIS B CB  1 
ATOM   3825  C CG  . HIS B  1 19  ? -18.555 55.239  -67.577  1.00 83.64  ?  19  HIS B CG  1 
ATOM   3826  N ND1 . HIS B  1 19  ? -17.706 54.531  -66.754  1.00 86.37  ?  19  HIS B ND1 1 
ATOM   3827  C CD2 . HIS B  1 19  ? -18.061 55.106  -68.829  1.00 85.83  ?  19  HIS B CD2 1 
ATOM   3828  C CE1 . HIS B  1 19  ? -16.728 54.012  -67.473  1.00 87.15  ?  19  HIS B CE1 1 
ATOM   3829  N NE2 . HIS B  1 19  ? -16.918 54.348  -68.736  1.00 88.70  ?  19  HIS B NE2 1 
ATOM   3830  N N   . ARG B  1 20  ? -21.947 55.911  -64.308  1.00 73.01  ?  20  ARG B N   1 
ATOM   3831  C CA  . ARG B  1 20  ? -23.228 56.338  -63.762  1.00 71.58  ?  20  ARG B CA  1 
ATOM   3832  C C   . ARG B  1 20  ? -23.793 57.607  -64.397  1.00 70.87  ?  20  ARG B C   1 
ATOM   3833  O O   . ARG B  1 20  ? -23.289 58.702  -64.163  1.00 71.10  ?  20  ARG B O   1 
ATOM   3834  C CB  . ARG B  1 20  ? -23.053 56.549  -62.285  1.00 69.07  ?  20  ARG B CB  1 
ATOM   3835  C CG  . ARG B  1 20  ? -24.275 56.803  -61.624  1.00 68.81  ?  20  ARG B CG  1 
ATOM   3836  C CD  . ARG B  1 20  ? -23.943 56.989  -60.220  1.00 72.32  ?  20  ARG B CD  1 
ATOM   3837  N NE  . ARG B  1 20  ? -23.986 58.391  -59.852  1.00 72.78  ?  20  ARG B NE  1 
ATOM   3838  C CZ  . ARG B  1 20  ? -22.956 59.084  -59.413  1.00 75.17  ?  20  ARG B CZ  1 
ATOM   3839  N NH1 . ARG B  1 20  ? -21.727 58.567  -59.398  1.00 74.53  ?  20  ARG B NH1 1 
ATOM   3840  N NH2 . ARG B  1 20  ? -23.175 60.302  -58.918  1.00 78.25  ?  20  ARG B NH2 1 
ATOM   3841  N N   . ALA B  1 21  ? -24.938 57.464  -65.081  1.00 72.36  ?  21  ALA B N   1 
ATOM   3842  C CA  . ALA B  1 21  ? -25.627 58.560  -65.758  1.00 70.86  ?  21  ALA B CA  1 
ATOM   3843  C C   . ALA B  1 21  ? -26.618 59.324  -64.868  1.00 71.23  ?  21  ALA B C   1 
ATOM   3844  O O   . ALA B  1 21  ? -26.858 60.509  -65.128  1.00 67.96  ?  21  ALA B O   1 
ATOM   3845  C CB  . ALA B  1 21  ? -26.404 58.007  -66.962  1.00 67.92  ?  21  ALA B CB  1 
ATOM   3846  N N   . ASN B  1 22  ? -27.054 58.701  -63.784  1.00 66.76  ?  22  ASN B N   1 
ATOM   3847  C CA  . ASN B  1 22  ? -28.061 59.366  -62.926  1.00 68.68  ?  22  ASN B CA  1 
ATOM   3848  C C   . ASN B  1 22  ? -27.336 60.193  -61.862  1.00 70.38  ?  22  ASN B C   1 
ATOM   3849  O O   . ASN B  1 22  ? -26.199 59.835  -61.526  1.00 72.36  ?  22  ASN B O   1 
ATOM   3850  C CB  . ASN B  1 22  ? -29.108 58.361  -62.435  1.00 68.81  ?  22  ASN B CB  1 
ATOM   3851  C CG  . ASN B  1 22  ? -29.687 57.519  -63.548  1.00 69.32  ?  22  ASN B CG  1 
ATOM   3852  O OD1 . ASN B  1 22  ? -30.752 57.829  -64.074  1.00 71.31  ?  22  ASN B OD1 1 
ATOM   3853  N ND2 . ASN B  1 22  ? -28.995 56.452  -63.908  1.00 69.43  ?  22  ASN B ND2 1 
ATOM   3854  N N   . ARG B  1 23  ? -27.980 61.234  -61.340  1.00 70.85  ?  23  ARG B N   1 
ATOM   3855  C CA  . ARG B  1 23  ? -27.401 62.178  -60.409  1.00 73.32  ?  23  ARG B CA  1 
ATOM   3856  C C   . ARG B  1 23  ? -28.100 62.134  -59.037  1.00 73.87  ?  23  ARG B C   1 
ATOM   3857  O O   . ARG B  1 23  ? -29.323 62.013  -58.958  1.00 74.31  ?  23  ARG B O   1 
ATOM   3858  C CB  . ARG B  1 23  ? -27.498 63.542  -61.076  1.00 74.99  ?  23  ARG B CB  1 
ATOM   3859  C CG  . ARG B  1 23  ? -26.789 63.588  -62.422  1.00 70.91  ?  23  ARG B CG  1 
ATOM   3860  C CD  . ARG B  1 23  ? -25.313 63.608  -62.184  1.00 72.49  ?  23  ARG B CD  1 
ATOM   3861  N NE  . ARG B  1 23  ? -24.548 63.441  -63.400  1.00 76.29  ?  23  ARG B NE  1 
ATOM   3862  C CZ  . ARG B  1 23  ? -24.050 62.273  -63.791  1.00 76.03  ?  23  ARG B CZ  1 
ATOM   3863  N NH1 . ARG B  1 23  ? -24.315 61.154  -63.122  1.00 69.75  ?  23  ARG B NH1 1 
ATOM   3864  N NH2 . ARG B  1 23  ? -23.325 62.217  -64.916  1.00 76.92  ?  23  ARG B NH2 1 
ATOM   3865  N N   . ILE B  1 24  ? -27.330 62.225  -57.947  1.00 76.48  ?  24  ILE B N   1 
ATOM   3866  C CA  . ILE B  1 24  ? -27.862 62.161  -56.583  1.00 72.68  ?  24  ILE B CA  1 
ATOM   3867  C C   . ILE B  1 24  ? -27.821 63.540  -55.950  1.00 71.29  ?  24  ILE B C   1 
ATOM   3868  O O   . ILE B  1 24  ? -26.779 64.210  -55.977  1.00 73.24  ?  24  ILE B O   1 
ATOM   3869  C CB  . ILE B  1 24  ? -27.099 61.156  -55.714  1.00 72.55  ?  24  ILE B CB  1 
ATOM   3870  C CG1 . ILE B  1 24  ? -27.310 59.733  -56.229  1.00 75.06  ?  24  ILE B CG1 1 
ATOM   3871  C CG2 . ILE B  1 24  ? -27.556 61.273  -54.336  1.00 75.12  ?  24  ILE B CG2 1 
ATOM   3872  C CD1 . ILE B  1 24  ? -26.085 59.177  -56.937  1.00 76.27  ?  24  ILE B CD1 1 
ATOM   3873  N N   . ILE B  1 25  ? -28.963 63.976  -55.414  1.00 71.94  ?  25  ILE B N   1 
ATOM   3874  C CA  . ILE B  1 25  ? -29.069 65.182  -54.598  1.00 74.89  ?  25  ILE B CA  1 
ATOM   3875  C C   . ILE B  1 25  ? -29.098 64.786  -53.124  1.00 75.93  ?  25  ILE B C   1 
ATOM   3876  O O   . ILE B  1 25  ? -29.785 63.830  -52.752  1.00 75.75  ?  25  ILE B O   1 
ATOM   3877  C CB  . ILE B  1 25  ? -30.311 65.992  -54.986  1.00 73.65  ?  25  ILE B CB  1 
ATOM   3878  C CG1 . ILE B  1 25  ? -30.273 66.206  -56.484  1.00 72.15  ?  25  ILE B CG1 1 
ATOM   3879  C CG2 . ILE B  1 25  ? -30.324 67.325  -54.287  1.00 74.24  ?  25  ILE B CG2 1 
ATOM   3880  C CD1 . ILE B  1 25  ? -31.305 67.153  -57.007  1.00 73.31  ?  25  ILE B CD1 1 
ATOM   3881  N N   . CYS B  1 26  ? -28.334 65.500  -52.286  1.00 76.99  ?  26  CYS B N   1 
ATOM   3882  C CA  . CYS B  1 26  ? -28.277 65.259  -50.840  1.00 78.57  ?  26  CYS B CA  1 
ATOM   3883  C C   . CYS B  1 26  ? -28.728 66.469  -50.039  1.00 79.90  ?  26  CYS B C   1 
ATOM   3884  O O   . CYS B  1 26  ? -28.250 67.587  -50.261  1.00 80.90  ?  26  CYS B O   1 
ATOM   3885  C CB  . CYS B  1 26  ? -26.870 64.880  -50.371  1.00 79.19  ?  26  CYS B CB  1 
ATOM   3886  S SG  . CYS B  1 26  ? -26.289 63.318  -51.035  1.00 82.43  ?  26  CYS B SG  1 
ATOM   3887  N N   . THR B  1 27  ? -29.610 66.233  -49.076  1.00 79.44  ?  27  THR B N   1 
ATOM   3888  C CA  . THR B  1 27  ? -29.999 67.277  -48.150  1.00 79.34  ?  27  THR B CA  1 
ATOM   3889  C C   . THR B  1 27  ? -29.004 67.376  -47.017  1.00 80.31  ?  27  THR B C   1 
ATOM   3890  O O   . THR B  1 27  ? -28.484 66.367  -46.551  1.00 81.07  ?  27  THR B O   1 
ATOM   3891  C CB  . THR B  1 27  ? -31.371 67.008  -47.571  1.00 79.03  ?  27  THR B CB  1 
ATOM   3892  O OG1 . THR B  1 27  ? -32.222 66.454  -48.574  1.00 77.47  ?  27  THR B OG1 1 
ATOM   3893  C CG2 . THR B  1 27  ? -31.937 68.302  -47.038  1.00 81.91  ?  27  THR B CG2 1 
ATOM   3894  N N   . ILE B  1 28  ? -28.703 68.592  -46.597  1.00 81.25  ?  28  ILE B N   1 
ATOM   3895  C CA  . ILE B  1 28  ? -27.677 68.816  -45.590  1.00 82.99  ?  28  ILE B CA  1 
ATOM   3896  C C   . ILE B  1 28  ? -28.340 69.165  -44.258  1.00 83.83  ?  28  ILE B C   1 
ATOM   3897  O O   . ILE B  1 28  ? -29.258 69.997  -44.195  1.00 81.35  ?  28  ILE B O   1 
ATOM   3898  C CB  . ILE B  1 28  ? -26.689 69.899  -46.052  1.00 84.04  ?  28  ILE B CB  1 
ATOM   3899  C CG1 . ILE B  1 28  ? -25.955 69.409  -47.300  1.00 82.29  ?  28  ILE B CG1 1 
ATOM   3900  C CG2 . ILE B  1 28  ? -25.624 70.135  -45.026  1.00 83.46  ?  28  ILE B CG2 1 
ATOM   3901  C CD1 . ILE B  1 28  ? -25.292 68.079  -47.097  1.00 83.98  ?  28  ILE B CD1 1 
ATOM   3902  N N   . GLY B  1 29  ? -27.871 68.519  -43.199  1.00 83.62  ?  29  GLY B N   1 
ATOM   3903  C CA  . GLY B  1 29  ? -28.257 68.845  -41.855  1.00 85.18  ?  29  GLY B CA  1 
ATOM   3904  C C   . GLY B  1 29  ? -27.113 68.552  -40.892  1.00 88.25  ?  29  GLY B C   1 
ATOM   3905  O O   . GLY B  1 29  ? -25.940 68.477  -41.296  1.00 85.43  ?  29  GLY B O   1 
ATOM   3906  N N   . PRO B  1 30  ? -27.457 68.408  -39.558  1.00 88.29  ?  30  PRO B N   1 
ATOM   3907  C CA  . PRO B  1 30  ? -26.483 68.040  -38.518  1.00 86.48  ?  30  PRO B CA  1 
ATOM   3908  C C   . PRO B  1 30  ? -25.452 66.976  -38.876  1.00 86.09  ?  30  PRO B C   1 
ATOM   3909  O O   . PRO B  1 30  ? -24.268 67.167  -38.597  1.00 86.89  ?  30  PRO B O   1 
ATOM   3910  C CB  . PRO B  1 30  ? -27.381 67.481  -37.399  1.00 89.52  ?  30  PRO B CB  1 
ATOM   3911  C CG  . PRO B  1 30  ? -28.759 68.019  -37.648  1.00 89.43  ?  30  PRO B CG  1 
ATOM   3912  C CD  . PRO B  1 30  ? -28.785 68.697  -38.989  1.00 88.89  ?  30  PRO B CD  1 
ATOM   3913  N N   . SER B  1 31  ? -25.846 65.887  -39.539  1.00 86.19  ?  31  SER B N   1 
ATOM   3914  C CA  . SER B  1 31  ? -24.880 64.821  -39.810  1.00 86.07  ?  31  SER B CA  1 
ATOM   3915  C C   . SER B  1 31  ? -23.863 65.179  -40.903  1.00 85.30  ?  31  SER B C   1 
ATOM   3916  O O   . SER B  1 31  ? -22.858 64.458  -41.047  1.00 81.81  ?  31  SER B O   1 
ATOM   3917  C CB  . SER B  1 31  ? -25.605 63.539  -40.254  1.00 85.34  ?  31  SER B CB  1 
ATOM   3918  O OG  . SER B  1 31  ? -26.589 63.131  -39.331  1.00 86.08  ?  31  SER B OG  1 
ATOM   3919  N N   . THR B  1 32  ? -24.079 66.274  -41.663  1.00 83.93  ?  32  THR B N   1 
ATOM   3920  C CA  . THR B  1 32  ? -23.275 66.477  -42.862  1.00 85.98  ?  32  THR B CA  1 
ATOM   3921  C C   . THR B  1 32  ? -22.860 67.920  -43.134  1.00 87.46  ?  32  THR B C   1 
ATOM   3922  O O   . THR B  1 32  ? -22.277 68.166  -44.197  1.00 87.32  ?  32  THR B O   1 
ATOM   3923  C CB  . THR B  1 32  ? -23.992 65.928  -44.153  1.00 83.20  ?  32  THR B CB  1 
ATOM   3924  O OG1 . THR B  1 32  ? -25.362 66.372  -44.244  1.00 80.85  ?  32  THR B OG1 1 
ATOM   3925  C CG2 . THR B  1 32  ? -23.948 64.419  -44.181  1.00 83.44  ?  32  THR B CG2 1 
ATOM   3926  N N   . GLN B  1 33  ? -23.088 68.877  -42.223  1.00 85.70  ?  33  GLN B N   1 
ATOM   3927  C CA  . GLN B  1 33  ? -22.697 70.258  -42.526  1.00 84.98  ?  33  GLN B CA  1 
ATOM   3928  C C   . GLN B  1 33  ? -21.178 70.489  -42.434  1.00 85.86  ?  33  GLN B C   1 
ATOM   3929  O O   . GLN B  1 33  ? -20.655 71.420  -43.061  1.00 84.76  ?  33  GLN B O   1 
ATOM   3930  C CB  . GLN B  1 33  ? -23.458 71.213  -41.604  1.00 83.03  ?  33  GLN B CB  1 
ATOM   3931  C CG  . GLN B  1 33  ? -23.266 72.646  -41.937  1.00 87.51  ?  33  GLN B CG  1 
ATOM   3932  C CD  . GLN B  1 33  ? -23.970 73.566  -40.983  1.00 92.74  ?  33  GLN B CD  1 
ATOM   3933  O OE1 . GLN B  1 33  ? -24.830 74.352  -41.389  1.00 95.28  ?  33  GLN B OE1 1 
ATOM   3934  N NE2 . GLN B  1 33  ? -23.599 73.498  -39.705  1.00 91.71  ?  33  GLN B NE2 1 
ATOM   3935  N N   . SER B  1 34  ? -20.484 69.635  -41.686  1.00 86.92  ?  34  SER B N   1 
ATOM   3936  C CA  . SER B  1 34  ? -19.013 69.750  -41.544  1.00 85.06  ?  34  SER B CA  1 
ATOM   3937  C C   . SER B  1 34  ? -18.368 69.795  -42.920  1.00 85.96  ?  34  SER B C   1 
ATOM   3938  O O   . SER B  1 34  ? -18.854 69.091  -43.808  1.00 88.85  ?  34  SER B O   1 
ATOM   3939  C CB  . SER B  1 34  ? -18.479 68.587  -40.772  1.00 86.14  ?  34  SER B CB  1 
ATOM   3940  O OG  . SER B  1 34  ? -18.691 67.373  -41.477  1.00 85.92  ?  34  SER B OG  1 
ATOM   3941  N N   . VAL B  1 35  ? -17.285 70.553  -43.078  1.00 85.82  ?  35  VAL B N   1 
ATOM   3942  C CA  . VAL B  1 35  ? -16.623 70.495  -44.381  1.00 87.95  ?  35  VAL B CA  1 
ATOM   3943  C C   . VAL B  1 35  ? -16.063 69.096  -44.651  1.00 88.00  ?  35  VAL B C   1 
ATOM   3944  O O   . VAL B  1 35  ? -16.126 68.607  -45.790  1.00 88.72  ?  35  VAL B O   1 
ATOM   3945  C CB  . VAL B  1 35  ? -15.550 71.597  -44.531  1.00 86.37  ?  35  VAL B CB  1 
ATOM   3946  C CG1 . VAL B  1 35  ? -14.612 71.281  -45.671  1.00 80.21  ?  35  VAL B CG1 1 
ATOM   3947  C CG2 . VAL B  1 35  ? -16.203 72.943  -44.830  1.00 85.79  ?  35  VAL B CG2 1 
ATOM   3948  N N   . GLU B  1 36  ? -15.536 68.408  -43.626  1.00 87.20  ?  36  GLU B N   1 
ATOM   3949  C CA  . GLU B  1 36  ? -15.033 67.052  -43.879  1.00 87.07  ?  36  GLU B CA  1 
ATOM   3950  C C   . GLU B  1 36  ? -16.157 66.131  -44.361  1.00 86.47  ?  36  GLU B C   1 
ATOM   3951  O O   . GLU B  1 36  ? -16.006 65.385  -45.344  1.00 86.69  ?  36  GLU B O   1 
ATOM   3952  C CB  . GLU B  1 36  ? -14.363 66.473  -42.630  1.00 84.29  ?  36  GLU B CB  1 
ATOM   3953  N N   . ALA B  1 37  ? -17.304 66.189  -43.683  1.00 86.98  ?  37  ALA B N   1 
ATOM   3954  C CA  . ALA B  1 37  ? -18.449 65.354  -44.026  1.00 83.21  ?  37  ALA B CA  1 
ATOM   3955  C C   . ALA B  1 37  ? -18.964 65.677  -45.423  1.00 85.70  ?  37  ALA B C   1 
ATOM   3956  O O   . ALA B  1 37  ? -19.399 64.789  -46.170  1.00 86.89  ?  37  ALA B O   1 
ATOM   3957  C CB  . ALA B  1 37  ? -19.536 65.554  -42.975  1.00 81.91  ?  37  ALA B CB  1 
ATOM   3958  N N   . LEU B  1 38  ? -18.971 66.955  -45.769  1.00 85.87  ?  38  LEU B N   1 
ATOM   3959  C CA  . LEU B  1 38  ? -19.348 67.364  -47.112  1.00 86.31  ?  38  LEU B CA  1 
ATOM   3960  C C   . LEU B  1 38  ? -18.408 66.772  -48.147  1.00 86.07  ?  38  LEU B C   1 
ATOM   3961  O O   . LEU B  1 38  ? -18.855 66.240  -49.169  1.00 85.14  ?  38  LEU B O   1 
ATOM   3962  C CB  . LEU B  1 38  ? -19.325 68.882  -47.165  1.00 86.67  ?  38  LEU B CB  1 
ATOM   3963  C CG  . LEU B  1 38  ? -20.551 69.442  -46.489  1.00 87.53  ?  38  LEU B CG  1 
ATOM   3964  C CD1 . LEU B  1 38  ? -20.725 70.827  -46.948  1.00 89.34  ?  38  LEU B CD1 1 
ATOM   3965  C CD2 . LEU B  1 38  ? -21.709 68.610  -46.992  1.00 86.73  ?  38  LEU B CD2 1 
ATOM   3966  N N   . LYS B  1 39  ? -17.102 66.814  -47.875  1.00 86.70  ?  39  LYS B N   1 
ATOM   3967  C CA  . LYS B  1 39  ? -16.157 66.178  -48.777  1.00 86.04  ?  39  LYS B CA  1 
ATOM   3968  C C   . LYS B  1 39  ? -16.507 64.696  -48.950  1.00 87.39  ?  39  LYS B C   1 
ATOM   3969  O O   . LYS B  1 39  ? -16.467 64.164  -50.068  1.00 87.85  ?  39  LYS B O   1 
ATOM   3970  C CB  . LYS B  1 39  ? -14.728 66.374  -48.249  1.00 86.24  ?  39  LYS B CB  1 
ATOM   3971  N N   . GLY B  1 40  ? -16.917 64.036  -47.863  1.00 86.26  ?  40  GLY B N   1 
ATOM   3972  C CA  . GLY B  1 40  ? -17.235 62.612  -47.937  1.00 85.26  ?  40  GLY B CA  1 
ATOM   3973  C C   . GLY B  1 40  ? -18.465 62.315  -48.767  1.00 85.01  ?  40  GLY B C   1 
ATOM   3974  O O   . GLY B  1 40  ? -18.514 61.316  -49.495  1.00 86.60  ?  40  GLY B O   1 
ATOM   3975  N N   . LEU B  1 41  ? -19.510 63.117  -48.592  1.00 82.41  ?  41  LEU B N   1 
ATOM   3976  C CA  . LEU B  1 41  ? -20.658 63.043  -49.480  1.00 82.48  ?  41  LEU B CA  1 
ATOM   3977  C C   . LEU B  1 41  ? -20.223 63.163  -50.949  1.00 84.72  ?  41  LEU B C   1 
ATOM   3978  O O   . LEU B  1 41  ? -20.582 62.330  -51.804  1.00 80.15  ?  41  LEU B O   1 
ATOM   3979  C CB  . LEU B  1 41  ? -21.648 64.140  -49.091  1.00 81.93  ?  41  LEU B CB  1 
ATOM   3980  C CG  . LEU B  1 41  ? -23.007 63.693  -48.548  1.00 80.00  ?  41  LEU B CG  1 
ATOM   3981  C CD1 . LEU B  1 41  ? -22.819 62.787  -47.397  1.00 80.59  ?  41  LEU B CD1 1 
ATOM   3982  C CD2 . LEU B  1 41  ? -23.818 64.903  -48.135  1.00 79.41  ?  41  LEU B CD2 1 
ATOM   3983  N N   . MET B  1 42  ? -19.441 64.218  -51.247  1.00 85.41  ?  42  MET B N   1 
ATOM   3984  C CA  . MET B  1 42  ? -18.996 64.493  -52.610  1.00 81.56  ?  42  MET B CA  1 
ATOM   3985  C C   . MET B  1 42  ? -18.227 63.317  -53.201  1.00 82.46  ?  42  MET B C   1 
ATOM   3986  O O   . MET B  1 42  ? -18.483 62.905  -54.345  1.00 84.37  ?  42  MET B O   1 
ATOM   3987  C CB  . MET B  1 42  ? -18.181 65.780  -52.624  1.00 79.67  ?  42  MET B CB  1 
ATOM   3988  C CG  . MET B  1 42  ? -18.912 66.917  -51.943  1.00 80.58  ?  42  MET B CG  1 
ATOM   3989  S SD  . MET B  1 42  ? -18.059 68.492  -52.026  1.00 79.87  ?  42  MET B SD  1 
ATOM   3990  C CE  . MET B  1 42  ? -19.314 69.759  -51.964  1.00 82.26  ?  42  MET B CE  1 
ATOM   3991  N N   . LYS B  1 43  ? -17.264 62.772  -52.457  1.00 81.37  ?  43  LYS B N   1 
ATOM   3992  C CA  . LYS B  1 43  ? -16.572 61.591  -52.971  1.00 83.61  ?  43  LYS B CA  1 
ATOM   3993  C C   . LYS B  1 43  ? -17.536 60.420  -53.141  1.00 85.03  ?  43  LYS B C   1 
ATOM   3994  O O   . LYS B  1 43  ? -17.374 59.617  -54.070  1.00 84.58  ?  43  LYS B O   1 
ATOM   3995  C CB  . LYS B  1 43  ? -15.363 61.194  -52.096  1.00 87.19  ?  43  LYS B CB  1 
ATOM   3996  C CG  . LYS B  1 43  ? -14.599 62.383  -51.455  1.00 89.59  ?  43  LYS B CG  1 
ATOM   3997  C CD  . LYS B  1 43  ? -13.147 62.124  -50.939  1.00 89.74  ?  43  LYS B CD  1 
ATOM   3998  C CE  . LYS B  1 43  ? -13.007 60.966  -49.915  1.00 95.08  ?  43  LYS B CE  1 
ATOM   3999  N NZ  . LYS B  1 43  ? -11.605 60.391  -49.913  1.00 97.37  ?  43  LYS B NZ  1 
ATOM   4000  N N   . SER B  1 44  ? -18.579 60.331  -52.305  1.00 82.82  ?  44  SER B N   1 
ATOM   4001  C CA  . SER B  1 44  ? -19.435 59.151  -52.380  1.00 82.31  ?  44  SER B CA  1 
ATOM   4002  C C   . SER B  1 44  ? -20.731 59.471  -53.133  1.00 81.73  ?  44  SER B C   1 
ATOM   4003  O O   . SER B  1 44  ? -21.789 58.876  -52.832  1.00 73.87  ?  44  SER B O   1 
ATOM   4004  C CB  . SER B  1 44  ? -20.236 59.029  -51.085  1.00 81.60  ?  44  SER B CB  1 
ATOM   4005  O OG  . SER B  1 44  ? -19.376 58.658  -50.015  1.00 86.18  ?  44  SER B OG  1 
ATOM   4006  N N   . GLY B  1 45  ? -20.651 60.373  -54.119  1.00 78.79  ?  45  GLY B N   1 
ATOM   4007  C CA  . GLY B  1 45  ? -21.420 60.506  -55.323  1.00 77.37  ?  45  GLY B CA  1 
ATOM   4008  C C   . GLY B  1 45  ? -22.350 61.690  -55.362  1.00 77.07  ?  45  GLY B C   1 
ATOM   4009  O O   . GLY B  1 45  ? -23.102 61.841  -56.328  1.00 78.27  ?  45  GLY B O   1 
ATOM   4010  N N   . MET B  1 46  ? -22.348 62.546  -54.358  1.00 78.28  ?  46  MET B N   1 
ATOM   4011  C CA  . MET B  1 46  ? -23.312 63.626  -54.447  1.00 79.07  ?  46  MET B CA  1 
ATOM   4012  C C   . MET B  1 46  ? -22.908 64.671  -55.479  1.00 81.59  ?  46  MET B C   1 
ATOM   4013  O O   . MET B  1 46  ? -21.720 64.946  -55.684  1.00 82.61  ?  46  MET B O   1 
ATOM   4014  C CB  . MET B  1 46  ? -23.525 64.260  -53.102  1.00 79.28  ?  46  MET B CB  1 
ATOM   4015  C CG  . MET B  1 46  ? -23.805 65.705  -53.189  1.00 78.92  ?  46  MET B CG  1 
ATOM   4016  S SD  . MET B  1 46  ? -23.915 66.185  -51.506  1.00 81.58  ?  46  MET B SD  1 
ATOM   4017  C CE  . MET B  1 46  ? -24.329 67.855  -51.623  1.00 78.63  ?  46  MET B CE  1 
ATOM   4018  N N   . SER B  1 47  ? -23.926 65.265  -56.139  1.00 82.54  ?  47  SER B N   1 
ATOM   4019  C CA  . SER B  1 47  ? -23.698 66.318  -57.127  1.00 81.89  ?  47  SER B CA  1 
ATOM   4020  C C   . SER B  1 47  ? -24.393 67.635  -56.808  1.00 80.86  ?  47  SER B C   1 
ATOM   4021  O O   . SER B  1 47  ? -24.014 68.655  -57.388  1.00 84.09  ?  47  SER B O   1 
ATOM   4022  C CB  . SER B  1 47  ? -24.138 65.883  -58.536  1.00 81.51  ?  47  SER B CB  1 
ATOM   4023  O OG  . SER B  1 47  ? -23.233 64.942  -59.074  1.00 84.28  ?  47  SER B OG  1 
ATOM   4024  N N   . VAL B  1 48  ? -25.426 67.644  -55.975  1.00 80.01  ?  48  VAL B N   1 
ATOM   4025  C CA  . VAL B  1 48  ? -26.103 68.871  -55.559  1.00 79.80  ?  48  VAL B CA  1 
ATOM   4026  C C   . VAL B  1 48  ? -26.407 68.827  -54.057  1.00 79.26  ?  48  VAL B C   1 
ATOM   4027  O O   . VAL B  1 48  ? -26.800 67.779  -53.522  1.00 76.49  ?  48  VAL B O   1 
ATOM   4028  C CB  . VAL B  1 48  ? -27.397 69.072  -56.372  1.00 75.91  ?  48  VAL B CB  1 
ATOM   4029  C CG1 . VAL B  1 48  ? -28.187 70.160  -55.798  1.00 76.83  ?  48  VAL B CG1 1 
ATOM   4030  C CG2 . VAL B  1 48  ? -27.067 69.391  -57.748  1.00 75.87  ?  48  VAL B CG2 1 
ATOM   4031  N N   . ALA B  1 49  ? -26.272 69.983  -53.387  1.00 79.96  ?  49  ALA B N   1 
ATOM   4032  C CA  . ALA B  1 49  ? -26.537 70.125  -51.952  1.00 78.81  ?  49  ALA B CA  1 
ATOM   4033  C C   . ALA B  1 49  ? -27.849 70.855  -51.751  1.00 78.42  ?  49  ALA B C   1 
ATOM   4034  O O   . ALA B  1 49  ? -27.994 72.006  -52.175  1.00 81.13  ?  49  ALA B O   1 
ATOM   4035  C CB  . ALA B  1 49  ? -25.419 70.898  -51.250  1.00 78.64  ?  49  ALA B CB  1 
ATOM   4036  N N   . ARG B  1 50  ? -28.767 70.229  -51.038  1.00 78.91  ?  50  ARG B N   1 
ATOM   4037  C CA  . ARG B  1 50  ? -30.084 70.802  -50.842  1.00 80.81  ?  50  ARG B CA  1 
ATOM   4038  C C   . ARG B  1 50  ? -30.163 71.459  -49.474  1.00 83.91  ?  50  ARG B C   1 
ATOM   4039  O O   . ARG B  1 50  ? -29.872 70.827  -48.449  1.00 81.98  ?  50  ARG B O   1 
ATOM   4040  C CB  . ARG B  1 50  ? -31.173 69.744  -50.968  1.00 77.10  ?  50  ARG B CB  1 
ATOM   4041  C CG  . ARG B  1 50  ? -32.514 70.334  -50.668  1.00 79.02  ?  50  ARG B CG  1 
ATOM   4042  C CD  . ARG B  1 50  ? -33.595 69.309  -50.687  1.00 79.74  ?  50  ARG B CD  1 
ATOM   4043  N NE  . ARG B  1 50  ? -34.744 69.721  -49.891  1.00 81.32  ?  50  ARG B NE  1 
ATOM   4044  C CZ  . ARG B  1 50  ? -35.219 69.038  -48.860  1.00 79.63  ?  50  ARG B CZ  1 
ATOM   4045  N NH1 . ARG B  1 50  ? -34.639 67.926  -48.448  1.00 78.35  ?  50  ARG B NH1 1 
ATOM   4046  N NH2 . ARG B  1 50  ? -36.338 69.448  -48.265  1.00 80.76  ?  50  ARG B NH2 1 
ATOM   4047  N N   . MET B  1 51  ? -30.676 72.681  -49.462  1.00 84.69  ?  51  MET B N   1 
ATOM   4048  C CA  . MET B  1 51  ? -30.906 73.450  -48.252  1.00 84.95  ?  51  MET B CA  1 
ATOM   4049  C C   . MET B  1 51  ? -32.399 73.497  -48.016  1.00 84.59  ?  51  MET B C   1 
ATOM   4050  O O   . MET B  1 51  ? -33.142 73.957  -48.882  1.00 86.25  ?  51  MET B O   1 
ATOM   4051  C CB  . MET B  1 51  ? -30.358 74.863  -48.416  1.00 88.30  ?  51  MET B CB  1 
ATOM   4052  C CG  . MET B  1 51  ? -28.846 74.931  -48.559  1.00 88.60  ?  51  MET B CG  1 
ATOM   4053  S SD  . MET B  1 51  ? -28.227 76.606  -48.755  1.00 89.48  ?  51  MET B SD  1 
ATOM   4054  C CE  . MET B  1 51  ? -29.656 77.434  -49.473  1.00 89.92  ?  51  MET B CE  1 
ATOM   4055  N N   . ASN B  1 52  ? -32.831 73.033  -46.855  1.00 86.77  ?  52  ASN B N   1 
ATOM   4056  C CA  . ASN B  1 52  ? -34.246 72.952  -46.517  1.00 86.53  ?  52  ASN B CA  1 
ATOM   4057  C C   . ASN B  1 52  ? -34.612 74.194  -45.729  1.00 91.75  ?  52  ASN B C   1 
ATOM   4058  O O   . ASN B  1 52  ? -34.345 74.281  -44.530  1.00 95.31  ?  52  ASN B O   1 
ATOM   4059  C CB  . ASN B  1 52  ? -34.486 71.698  -45.693  1.00 84.74  ?  52  ASN B CB  1 
ATOM   4060  C CG  . ASN B  1 52  ? -35.927 71.338  -45.595  1.00 87.08  ?  52  ASN B CG  1 
ATOM   4061  O OD1 . ASN B  1 52  ? -36.797 72.181  -45.826  1.00 90.58  ?  52  ASN B OD1 1 
ATOM   4062  N ND2 . ASN B  1 52  ? -36.204 70.100  -45.189  1.00 82.04  ?  52  ASN B ND2 1 
ATOM   4063  N N   . PHE B  1 53  ? -35.260 75.148  -46.379  1.00 92.84  ?  53  PHE B N   1 
ATOM   4064  C CA  . PHE B  1 53  ? -35.510 76.400  -45.679  1.00 94.20  ?  53  PHE B CA  1 
ATOM   4065  C C   . PHE B  1 53  ? -36.715 76.322  -44.744  1.00 96.61  ?  53  PHE B C   1 
ATOM   4066  O O   . PHE B  1 53  ? -37.044 77.321  -44.092  1.00 98.58  ?  53  PHE B O   1 
ATOM   4067  C CB  . PHE B  1 53  ? -35.653 77.547  -46.690  1.00 93.44  ?  53  PHE B CB  1 
ATOM   4068  C CG  . PHE B  1 53  ? -34.373 78.325  -46.888  1.00 95.74  ?  53  PHE B CG  1 
ATOM   4069  C CD1 . PHE B  1 53  ? -33.147 77.668  -46.993  1.00 94.19  ?  53  PHE B CD1 1 
ATOM   4070  C CD2 . PHE B  1 53  ? -34.376 79.718  -46.917  1.00 95.86  ?  53  PHE B CD2 1 
ATOM   4071  C CE1 . PHE B  1 53  ? -31.942 78.403  -47.137  1.00 92.89  ?  53  PHE B CE1 1 
ATOM   4072  C CE2 . PHE B  1 53  ? -33.207 80.442  -47.067  1.00 93.59  ?  53  PHE B CE2 1 
ATOM   4073  C CZ  . PHE B  1 53  ? -31.985 79.779  -47.173  1.00 93.03  ?  53  PHE B CZ  1 
ATOM   4074  N N   . SER B  1 54  ? -37.361 75.159  -44.638  1.00 95.52  ?  54  SER B N   1 
ATOM   4075  C CA  . SER B  1 54  ? -38.359 74.982  -43.592  1.00 98.96  ?  54  SER B CA  1 
ATOM   4076  C C   . SER B  1 54  ? -37.754 74.976  -42.186  1.00 103.08 ?  54  SER B C   1 
ATOM   4077  O O   . SER B  1 54  ? -38.464 75.248  -41.212  1.00 104.46 ?  54  SER B O   1 
ATOM   4078  C CB  . SER B  1 54  ? -39.201 73.736  -43.876  1.00 96.75  ?  54  SER B CB  1 
ATOM   4079  O OG  . SER B  1 54  ? -38.437 72.731  -44.494  1.00 95.83  ?  54  SER B OG  1 
ATOM   4080  N N   . HIS B  1 55  ? -36.473 74.673  -42.041  1.00 104.37 ?  55  HIS B N   1 
ATOM   4081  C CA  . HIS B  1 55  ? -35.850 74.809  -40.740  1.00 107.92 ?  55  HIS B CA  1 
ATOM   4082  C C   . HIS B  1 55  ? -34.441 75.380  -40.908  1.00 104.38 ?  55  HIS B C   1 
ATOM   4083  O O   . HIS B  1 55  ? -33.781 75.133  -41.919  1.00 101.31 ?  55  HIS B O   1 
ATOM   4084  C CB  . HIS B  1 55  ? -35.874 73.480  -39.972  1.00 110.06 ?  55  HIS B CB  1 
ATOM   4085  C CG  . HIS B  1 55  ? -36.067 73.678  -38.501  1.00 120.78 ?  55  HIS B CG  1 
ATOM   4086  N ND1 . HIS B  1 55  ? -36.963 74.600  -37.993  1.00 125.27 ?  55  HIS B ND1 1 
ATOM   4087  C CD2 . HIS B  1 55  ? -35.440 73.137  -37.425  1.00 127.10 ?  55  HIS B CD2 1 
ATOM   4088  C CE1 . HIS B  1 55  ? -36.902 74.597  -36.669  1.00 127.04 ?  55  HIS B CE1 1 
ATOM   4089  N NE2 . HIS B  1 55  ? -35.985 73.718  -36.298  1.00 128.84 ?  55  HIS B NE2 1 
ATOM   4090  N N   . GLY B  1 56  ? -34.016 76.197  -39.958  1.00 105.08 ?  56  GLY B N   1 
ATOM   4091  C CA  . GLY B  1 56  ? -32.674 76.734  -39.980  1.00 102.08 ?  56  GLY B CA  1 
ATOM   4092  C C   . GLY B  1 56  ? -32.673 78.243  -40.203  1.00 102.01 ?  56  GLY B C   1 
ATOM   4093  O O   . GLY B  1 56  ? -33.525 78.800  -40.910  1.00 105.53 ?  56  GLY B O   1 
ATOM   4094  N N   . SER B  1 57  ? -31.685 78.908  -39.630  1.00 97.51  ?  57  SER B N   1 
ATOM   4095  C CA  . SER B  1 57  ? -31.574 80.351  -39.742  1.00 99.66  ?  57  SER B CA  1 
ATOM   4096  C C   . SER B  1 57  ? -30.817 80.747  -41.000  1.00 99.36  ?  57  SER B C   1 
ATOM   4097  O O   . SER B  1 57  ? -30.200 79.916  -41.666  1.00 99.51  ?  57  SER B O   1 
ATOM   4098  C CB  . SER B  1 57  ? -30.855 80.918  -38.538  1.00 99.31  ?  57  SER B CB  1 
ATOM   4099  O OG  . SER B  1 57  ? -29.482 80.635  -38.696  1.00 98.13  ?  57  SER B OG  1 
ATOM   4100  N N   . TYR B  1 58  ? -30.871 82.040  -41.334  1.00 98.08  ?  58  TYR B N   1 
ATOM   4101  C CA  . TYR B  1 58  ? -30.033 82.523  -42.426  1.00 99.62  ?  58  TYR B CA  1 
ATOM   4102  C C   . TYR B  1 58  ? -28.558 82.245  -42.162  1.00 99.05  ?  58  TYR B C   1 
ATOM   4103  O O   . TYR B  1 58  ? -27.830 81.836  -43.072  1.00 99.48  ?  58  TYR B O   1 
ATOM   4104  C CB  . TYR B  1 58  ? -30.255 84.016  -42.649  1.00 101.12 ?  58  TYR B CB  1 
ATOM   4105  C CG  . TYR B  1 58  ? -31.506 84.261  -43.385  1.00 101.11 ?  58  TYR B CG  1 
ATOM   4106  C CD1 . TYR B  1 58  ? -32.732 84.133  -42.750  1.00 107.78 ?  58  TYR B CD1 1 
ATOM   4107  C CD2 . TYR B  1 58  ? -31.482 84.554  -44.714  1.00 98.45  ?  58  TYR B CD2 1 
ATOM   4108  C CE1 . TYR B  1 58  ? -33.918 84.313  -43.437  1.00 108.87 ?  58  TYR B CE1 1 
ATOM   4109  C CE2 . TYR B  1 58  ? -32.644 84.749  -45.404  1.00 101.43 ?  58  TYR B CE2 1 
ATOM   4110  C CZ  . TYR B  1 58  ? -33.862 84.627  -44.776  1.00 104.58 ?  58  TYR B CZ  1 
ATOM   4111  O OH  . TYR B  1 58  ? -35.024 84.825  -45.498  1.00 105.63 ?  58  TYR B OH  1 
ATOM   4112  N N   . GLU B  1 59  ? -28.107 82.418  -40.916  1.00 97.23  ?  59  GLU B N   1 
ATOM   4113  C CA  . GLU B  1 59  ? -26.721 82.107  -40.595  1.00 95.30  ?  59  GLU B CA  1 
ATOM   4114  C C   . GLU B  1 59  ? -26.437 80.626  -40.807  1.00 95.32  ?  59  GLU B C   1 
ATOM   4115  O O   . GLU B  1 59  ? -25.398 80.255  -41.357  1.00 94.06  ?  59  GLU B O   1 
ATOM   4116  C CB  . GLU B  1 59  ? -26.409 82.530  -39.161  1.00 100.19 ?  59  GLU B CB  1 
ATOM   4117  N N   . TYR B  1 60  ? -27.377 79.762  -40.440  1.00 98.20  ?  60  TYR B N   1 
ATOM   4118  C CA  . TYR B  1 60  ? -27.137 78.326  -40.575  1.00 97.21  ?  60  TYR B CA  1 
ATOM   4119  C C   . TYR B  1 60  ? -26.945 77.929  -42.045  1.00 95.21  ?  60  TYR B C   1 
ATOM   4120  O O   . TYR B  1 60  ? -26.047 77.130  -42.402  1.00 93.01  ?  60  TYR B O   1 
ATOM   4121  C CB  . TYR B  1 60  ? -28.302 77.552  -39.958  1.00 95.88  ?  60  TYR B CB  1 
ATOM   4122  C CG  . TYR B  1 60  ? -28.129 76.059  -40.065  1.00 96.25  ?  60  TYR B CG  1 
ATOM   4123  C CD1 . TYR B  1 60  ? -27.259 75.370  -39.238  1.00 98.26  ?  60  TYR B CD1 1 
ATOM   4124  C CD2 . TYR B  1 60  ? -28.857 75.336  -40.990  1.00 99.73  ?  60  TYR B CD2 1 
ATOM   4125  C CE1 . TYR B  1 60  ? -27.104 74.016  -39.332  1.00 97.91  ?  60  TYR B CE1 1 
ATOM   4126  C CE2 . TYR B  1 60  ? -28.697 73.968  -41.113  1.00 100.14 ?  60  TYR B CE2 1 
ATOM   4127  C CZ  . TYR B  1 60  ? -27.822 73.318  -40.268  1.00 97.80  ?  60  TYR B CZ  1 
ATOM   4128  O OH  . TYR B  1 60  ? -27.673 71.952  -40.355  1.00 98.81  ?  60  TYR B OH  1 
ATOM   4129  N N   . HIS B  1 61  ? -27.733 78.523  -42.935  1.00 95.44  ?  61  HIS B N   1 
ATOM   4130  C CA  . HIS B  1 61  ? -27.541 78.091  -44.302  1.00 94.61  ?  61  HIS B CA  1 
ATOM   4131  C C   . HIS B  1 61  ? -26.352 78.781  -44.913  1.00 94.44  ?  61  HIS B C   1 
ATOM   4132  O O   . HIS B  1 61  ? -25.540 78.087  -45.515  1.00 93.81  ?  61  HIS B O   1 
ATOM   4133  C CB  . HIS B  1 61  ? -28.821 78.279  -45.107  1.00 94.45  ?  61  HIS B CB  1 
ATOM   4134  C CG  . HIS B  1 61  ? -29.951 77.455  -44.572  1.00 93.87  ?  61  HIS B CG  1 
ATOM   4135  N ND1 . HIS B  1 61  ? -31.041 77.991  -43.904  1.00 94.64  ?  61  HIS B ND1 1 
ATOM   4136  C CD2 . HIS B  1 61  ? -30.129 76.116  -44.570  1.00 91.36  ?  61  HIS B CD2 1 
ATOM   4137  C CE1 . HIS B  1 61  ? -31.852 77.016  -43.537  1.00 94.63  ?  61  HIS B CE1 1 
ATOM   4138  N NE2 . HIS B  1 61  ? -31.326 75.872  -43.940  1.00 94.93  ?  61  HIS B NE2 1 
ATOM   4139  N N   . GLN B  1 62  ? -26.089 80.039  -44.560  1.00 94.27  ?  62  GLN B N   1 
ATOM   4140  C CA  . GLN B  1 62  ? -24.829 80.645  -44.960  1.00 93.03  ?  62  GLN B CA  1 
ATOM   4141  C C   . GLN B  1 62  ? -23.657 79.736  -44.612  1.00 93.23  ?  62  GLN B C   1 
ATOM   4142  O O   . GLN B  1 62  ? -22.716 79.578  -45.404  1.00 93.88  ?  62  GLN B O   1 
ATOM   4143  C CB  . GLN B  1 62  ? -24.680 81.999  -44.279  1.00 96.46  ?  62  GLN B CB  1 
ATOM   4144  C CG  . GLN B  1 62  ? -23.551 82.783  -44.833  1.00 97.54  ?  62  GLN B CG  1 
ATOM   4145  C CD  . GLN B  1 62  ? -23.883 83.319  -46.199  1.00 99.31  ?  62  GLN B CD  1 
ATOM   4146  O OE1 . GLN B  1 62  ? -24.706 84.237  -46.326  1.00 100.63 ?  62  GLN B OE1 1 
ATOM   4147  N NE2 . GLN B  1 62  ? -23.285 82.730  -47.242  1.00 97.99  ?  62  GLN B NE2 1 
ATOM   4148  N N   . THR B  1 63  ? -23.708 79.119  -43.430  1.00 91.46  ?  63  THR B N   1 
ATOM   4149  C CA  . THR B  1 63  ? -22.694 78.139  -43.057  1.00 91.38  ?  63  THR B CA  1 
ATOM   4150  C C   . THR B  1 63  ? -22.617 77.014  -44.070  1.00 93.12  ?  63  THR B C   1 
ATOM   4151  O O   . THR B  1 63  ? -21.524 76.656  -44.522  1.00 91.62  ?  63  THR B O   1 
ATOM   4152  C CB  . THR B  1 63  ? -23.005 77.535  -41.698  1.00 92.21  ?  63  THR B CB  1 
ATOM   4153  O OG1 . THR B  1 63  ? -23.095 78.566  -40.711  1.00 97.25  ?  63  THR B OG1 1 
ATOM   4154  C CG2 . THR B  1 63  ? -21.953 76.506  -41.341  1.00 92.52  ?  63  THR B CG2 1 
ATOM   4155  N N   . THR B  1 64  ? -23.780 76.417  -44.419  1.00 94.43  ?  64  THR B N   1 
ATOM   4156  C CA  . THR B  1 64  ? -23.750 75.303  -45.373  1.00 93.34  ?  64  THR B CA  1 
ATOM   4157  C C   . THR B  1 64  ? -23.251 75.773  -46.752  1.00 93.49  ?  64  THR B C   1 
ATOM   4158  O O   . THR B  1 64  ? -22.461 75.078  -47.403  1.00 91.37  ?  64  THR B O   1 
ATOM   4159  C CB  . THR B  1 64  ? -25.123 74.582  -45.523  1.00 92.82  ?  64  THR B CB  1 
ATOM   4160  O OG1 . THR B  1 64  ? -26.135 75.457  -46.012  1.00 94.31  ?  64  THR B OG1 1 
ATOM   4161  C CG2 . THR B  1 64  ? -25.622 73.967  -44.239  1.00 93.32  ?  64  THR B CG2 1 
ATOM   4162  N N   . ILE B  1 65  ? -23.714 76.933  -47.232  1.00 92.50  ?  65  ILE B N   1 
ATOM   4163  C CA  . ILE B  1 65  ? -23.205 77.440  -48.509  1.00 92.98  ?  65  ILE B CA  1 
ATOM   4164  C C   . ILE B  1 65  ? -21.678 77.568  -48.484  1.00 93.20  ?  65  ILE B C   1 
ATOM   4165  O O   . ILE B  1 65  ? -20.981 77.082  -49.390  1.00 92.72  ?  65  ILE B O   1 
ATOM   4166  C CB  . ILE B  1 65  ? -23.857 78.775  -48.923  1.00 92.23  ?  65  ILE B CB  1 
ATOM   4167  C CG1 . ILE B  1 65  ? -25.386 78.739  -49.123  1.00 93.10  ?  65  ILE B CG1 1 
ATOM   4168  C CG2 . ILE B  1 65  ? -23.134 79.306  -50.059  1.00 92.16  ?  65  ILE B CG2 1 
ATOM   4169  C CD1 . ILE B  1 65  ? -26.196 79.541  -48.128  1.00 95.88  ?  65  ILE B CD1 1 
ATOM   4170  N N   . ASN B  1 66  ? -21.124 78.234  -47.462  1.00 92.53  ?  66  ASN B N   1 
ATOM   4171  C CA  . ASN B  1 66  ? -19.670 78.399  -47.438  1.00 92.25  ?  66  ASN B CA  1 
ATOM   4172  C C   . ASN B  1 66  ? -18.969 77.052  -47.353  1.00 91.06  ?  66  ASN B C   1 
ATOM   4173  O O   . ASN B  1 66  ? -17.976 76.818  -48.045  1.00 91.36  ?  66  ASN B O   1 
ATOM   4174  C CB  . ASN B  1 66  ? -19.253 79.306  -46.283  1.00 95.02  ?  66  ASN B CB  1 
ATOM   4175  C CG  . ASN B  1 66  ? -19.921 80.665  -46.349  1.00 95.71  ?  66  ASN B CG  1 
ATOM   4176  O OD1 . ASN B  1 66  ? -20.420 81.062  -47.399  1.00 94.36  ?  66  ASN B OD1 1 
ATOM   4177  N ND2 . ASN B  1 66  ? -19.969 81.368  -45.216  1.00 96.38  ?  66  ASN B ND2 1 
ATOM   4178  N N   . ASN B  1 67  ? -19.491 76.145  -46.531  1.00 92.49  ?  67  ASN B N   1 
ATOM   4179  C CA  . ASN B  1 67  ? -18.860 74.844  -46.349  1.00 92.49  ?  67  ASN B CA  1 
ATOM   4180  C C   . ASN B  1 67  ? -18.914 73.998  -47.619  1.00 92.25  ?  67  ASN B C   1 
ATOM   4181  O O   . ASN B  1 67  ? -17.932 73.331  -47.967  1.00 91.11  ?  67  ASN B O   1 
ATOM   4182  C CB  . ASN B  1 67  ? -19.559 74.086  -45.222  1.00 93.56  ?  67  ASN B CB  1 
ATOM   4183  C CG  . ASN B  1 67  ? -19.091 74.497  -43.867  1.00 93.10  ?  67  ASN B CG  1 
ATOM   4184  O OD1 . ASN B  1 67  ? -18.888 75.683  -43.609  1.00 94.73  ?  67  ASN B OD1 1 
ATOM   4185  N ND2 . ASN B  1 67  ? -18.952 73.517  -42.964  1.00 91.68  ?  67  ASN B ND2 1 
ATOM   4186  N N   . VAL B  1 68  ? -20.042 73.982  -48.329  1.00 90.96  ?  68  VAL B N   1 
ATOM   4187  C CA  . VAL B  1 68  ? -20.002 73.214  -49.564  1.00 93.20  ?  68  VAL B CA  1 
ATOM   4188  C C   . VAL B  1 68  ? -19.048 73.874  -50.555  1.00 91.88  ?  68  VAL B C   1 
ATOM   4189  O O   . VAL B  1 68  ? -18.259 73.187  -51.211  1.00 91.02  ?  68  VAL B O   1 
ATOM   4190  C CB  . VAL B  1 68  ? -21.400 72.984  -50.176  1.00 91.74  ?  68  VAL B CB  1 
ATOM   4191  C CG1 . VAL B  1 68  ? -22.412 72.611  -49.116  1.00 93.28  ?  68  VAL B CG1 1 
ATOM   4192  C CG2 . VAL B  1 68  ? -21.835 74.106  -51.064  1.00 89.84  ?  68  VAL B CG2 1 
ATOM   4193  N N   . ARG B  1 69  ? -19.076 75.207  -50.664  1.00 91.00  ?  69  ARG B N   1 
ATOM   4194  C CA  . ARG B  1 69  ? -18.171 75.853  -51.607  1.00 90.92  ?  69  ARG B CA  1 
ATOM   4195  C C   . ARG B  1 69  ? -16.730 75.479  -51.294  1.00 91.44  ?  69  ARG B C   1 
ATOM   4196  O O   . ARG B  1 69  ? -15.964 75.138  -52.197  1.00 91.54  ?  69  ARG B O   1 
ATOM   4197  C CB  . ARG B  1 69  ? -18.363 77.370  -51.556  1.00 90.39  ?  69  ARG B CB  1 
ATOM   4198  C CG  . ARG B  1 69  ? -19.436 77.857  -52.473  1.00 89.61  ?  69  ARG B CG  1 
ATOM   4199  C CD  . ARG B  1 69  ? -20.099 79.149  -52.051  1.00 91.17  ?  69  ARG B CD  1 
ATOM   4200  N NE  . ARG B  1 69  ? -20.547 79.821  -53.260  1.00 97.14  ?  69  ARG B NE  1 
ATOM   4201  C CZ  . ARG B  1 69  ? -21.700 80.452  -53.427  1.00 98.41  ?  69  ARG B CZ  1 
ATOM   4202  N NH1 . ARG B  1 69  ? -22.549 80.614  -52.445  1.00 97.90  ?  69  ARG B NH1 1 
ATOM   4203  N NH2 . ARG B  1 69  ? -22.002 80.952  -54.620  1.00 102.93 ?  69  ARG B NH2 1 
ATOM   4204  N N   . ALA B  1 70  ? -16.389 75.424  -50.003  1.00 90.66  ?  70  ALA B N   1 
ATOM   4205  C CA  . ALA B  1 70  ? -15.047 75.070  -49.561  1.00 91.48  ?  70  ALA B CA  1 
ATOM   4206  C C   . ALA B  1 70  ? -14.704 73.607  -49.846  1.00 90.60  ?  70  ALA B C   1 
ATOM   4207  O O   . ALA B  1 70  ? -13.643 73.304  -50.403  1.00 92.49  ?  70  ALA B O   1 
ATOM   4208  C CB  . ALA B  1 70  ? -14.917 75.388  -48.089  1.00 93.00  ?  70  ALA B CB  1 
ATOM   4209  N N   . ALA B  1 71  ? -15.556 72.672  -49.440  1.00 90.44  ?  71  ALA B N   1 
ATOM   4210  C CA  . ALA B  1 71  ? -15.218 71.271  -49.689  1.00 91.06  ?  71  ALA B CA  1 
ATOM   4211  C C   . ALA B  1 71  ? -15.144 70.982  -51.193  1.00 92.69  ?  71  ALA B C   1 
ATOM   4212  O O   . ALA B  1 71  ? -14.189 70.344  -51.670  1.00 93.42  ?  71  ALA B O   1 
ATOM   4213  C CB  . ALA B  1 71  ? -16.213 70.351  -48.984  1.00 87.23  ?  71  ALA B CB  1 
ATOM   4214  N N   . ALA B  1 72  ? -16.090 71.527  -51.967  1.00 90.95  ?  72  ALA B N   1 
ATOM   4215  C CA  . ALA B  1 72  ? -16.027 71.415  -53.416  1.00 89.72  ?  72  ALA B CA  1 
ATOM   4216  C C   . ALA B  1 72  ? -14.717 71.974  -53.951  1.00 92.67  ?  72  ALA B C   1 
ATOM   4217  O O   . ALA B  1 72  ? -14.054 71.330  -54.772  1.00 92.41  ?  72  ALA B O   1 
ATOM   4218  C CB  . ALA B  1 72  ? -17.213 72.132  -54.053  1.00 88.94  ?  72  ALA B CB  1 
ATOM   4219  N N   . ALA B  1 73  ? -14.325 73.180  -53.508  1.00 93.75  ?  73  ALA B N   1 
ATOM   4220  C CA  . ALA B  1 73  ? -13.073 73.765  -53.992  1.00 93.24  ?  73  ALA B CA  1 
ATOM   4221  C C   . ALA B  1 73  ? -11.902 72.834  -53.748  1.00 92.49  ?  73  ALA B C   1 
ATOM   4222  O O   . ALA B  1 73  ? -11.065 72.640  -54.636  1.00 93.40  ?  73  ALA B O   1 
ATOM   4223  C CB  . ALA B  1 73  ? -12.814 75.117  -53.329  1.00 91.81  ?  73  ALA B CB  1 
ATOM   4224  N N   . GLU B  1 74  ? -11.855 72.220  -52.563  1.00 93.26  ?  74  GLU B N   1 
ATOM   4225  C CA  . GLU B  1 74  ? -10.749 71.325  -52.225  1.00 95.75  ?  74  GLU B CA  1 
ATOM   4226  C C   . GLU B  1 74  ? -10.718 70.117  -53.162  1.00 95.00  ?  74  GLU B C   1 
ATOM   4227  O O   . GLU B  1 74  ? -9.645  69.673  -53.588  1.00 96.20  ?  74  GLU B O   1 
ATOM   4228  C CB  . GLU B  1 74  ? -10.839 70.914  -50.751  1.00 99.91  ?  74  GLU B CB  1 
ATOM   4229  C CG  . GLU B  1 74  ? -9.753  69.952  -50.228  1.00 106.19 ?  74  GLU B CG  1 
ATOM   4230  C CD  . GLU B  1 74  ? -9.948  69.583  -48.727  1.00 116.60 ?  74  GLU B CD  1 
ATOM   4231  O OE1 . GLU B  1 74  ? -9.319  70.229  -47.857  1.00 112.58 ?  74  GLU B OE1 1 
ATOM   4232  O OE2 . GLU B  1 74  ? -10.754 68.652  -48.422  1.00 121.59 ?  74  GLU B OE2 1 
ATOM   4233  N N   . LEU B  1 75  ? -11.876 69.573  -53.509  1.00 92.53  ?  75  LEU B N   1 
ATOM   4234  C CA  . LEU B  1 75  ? -11.866 68.397  -54.382  1.00 93.19  ?  75  LEU B CA  1 
ATOM   4235  C C   . LEU B  1 75  ? -11.785 68.735  -55.889  1.00 90.98  ?  75  LEU B C   1 
ATOM   4236  O O   . LEU B  1 75  ? -11.682 67.817  -56.731  1.00 85.99  ?  75  LEU B O   1 
ATOM   4237  C CB  . LEU B  1 75  ? -13.117 67.545  -54.100  1.00 90.55  ?  75  LEU B CB  1 
ATOM   4238  C CG  . LEU B  1 75  ? -13.131 66.808  -52.763  1.00 87.76  ?  75  LEU B CG  1 
ATOM   4239  C CD1 . LEU B  1 75  ? -14.419 66.059  -52.548  1.00 84.17  ?  75  LEU B CD1 1 
ATOM   4240  C CD2 . LEU B  1 75  ? -11.936 65.882  -52.629  1.00 87.00  ?  75  LEU B CD2 1 
ATOM   4241  N N   . GLY B  1 76  ? -11.879 70.015  -56.248  1.00 91.57  ?  76  GLY B N   1 
ATOM   4242  C CA  . GLY B  1 76  ? -11.861 70.406  -57.640  1.00 89.10  ?  76  GLY B CA  1 
ATOM   4243  C C   . GLY B  1 76  ? -13.138 70.083  -58.378  1.00 88.07  ?  76  GLY B C   1 
ATOM   4244  O O   . GLY B  1 76  ? -13.089 69.839  -59.587  1.00 89.03  ?  76  GLY B O   1 
ATOM   4245  N N   . LEU B  1 77  ? -14.290 70.126  -57.698  1.00 85.64  ?  77  LEU B N   1 
ATOM   4246  C CA  . LEU B  1 77  ? -15.559 69.762  -58.297  1.00 83.47  ?  77  LEU B CA  1 
ATOM   4247  C C   . LEU B  1 77  ? -16.514 70.938  -58.287  1.00 84.47  ?  77  LEU B C   1 
ATOM   4248  O O   . LEU B  1 77  ? -16.424 71.828  -57.451  1.00 84.05  ?  77  LEU B O   1 
ATOM   4249  C CB  . LEU B  1 77  ? -16.212 68.617  -57.582  1.00 81.93  ?  77  LEU B CB  1 
ATOM   4250  C CG  . LEU B  1 77  ? -15.306 67.454  -57.218  1.00 85.75  ?  77  LEU B CG  1 
ATOM   4251  C CD1 . LEU B  1 77  ? -15.818 66.793  -55.935  1.00 87.09  ?  77  LEU B CD1 1 
ATOM   4252  C CD2 . LEU B  1 77  ? -15.224 66.454  -58.321  1.00 82.55  ?  77  LEU B CD2 1 
ATOM   4253  N N   . HIS B  1 78  ? -17.447 70.917  -59.227  1.00 86.58  ?  78  HIS B N   1 
ATOM   4254  C CA  . HIS B  1 78  ? -18.506 71.916  -59.303  1.00 85.81  ?  78  HIS B CA  1 
ATOM   4255  C C   . HIS B  1 78  ? -19.758 71.250  -58.762  1.00 84.22  ?  78  HIS B C   1 
ATOM   4256  O O   . HIS B  1 78  ? -20.339 70.372  -59.405  1.00 88.01  ?  78  HIS B O   1 
ATOM   4257  C CB  . HIS B  1 78  ? -18.663 72.453  -60.724  1.00 84.77  ?  78  HIS B CB  1 
ATOM   4258  C CG  . HIS B  1 78  ? -17.396 73.022  -61.259  1.00 86.81  ?  78  HIS B CG  1 
ATOM   4259  N ND1 . HIS B  1 78  ? -16.534 72.295  -62.053  1.00 90.28  ?  78  HIS B ND1 1 
ATOM   4260  C CD2 . HIS B  1 78  ? -16.787 74.208  -61.028  1.00 89.96  ?  78  HIS B CD2 1 
ATOM   4261  C CE1 . HIS B  1 78  ? -15.465 73.025  -62.325  1.00 93.01  ?  78  HIS B CE1 1 
ATOM   4262  N NE2 . HIS B  1 78  ? -15.590 74.188  -61.708  1.00 92.07  ?  78  HIS B NE2 1 
ATOM   4263  N N   . ILE B  1 79  ? -20.090 71.571  -57.530  1.00 81.56  ?  79  ILE B N   1 
ATOM   4264  C CA  . ILE B  1 79  ? -21.271 71.037  -56.894  1.00 79.75  ?  79  ILE B CA  1 
ATOM   4265  C C   . ILE B  1 79  ? -22.308 72.130  -56.951  1.00 81.79  ?  79  ILE B C   1 
ATOM   4266  O O   . ILE B  1 79  ? -21.987 73.308  -56.759  1.00 79.99  ?  79  ILE B O   1 
ATOM   4267  C CB  . ILE B  1 79  ? -21.011 70.597  -55.446  1.00 80.21  ?  79  ILE B CB  1 
ATOM   4268  C CG1 . ILE B  1 79  ? -19.768 69.714  -55.343  1.00 81.46  ?  79  ILE B CG1 1 
ATOM   4269  C CG2 . ILE B  1 79  ? -22.197 69.838  -54.968  1.00 80.84  ?  79  ILE B CG2 1 
ATOM   4270  C CD1 . ILE B  1 79  ? -19.764 68.583  -56.283  1.00 82.70  ?  79  ILE B CD1 1 
ATOM   4271  N N   . GLY B  1 80  ? -23.541 71.751  -57.311  1.00 82.64  ?  80  GLY B N   1 
ATOM   4272  C CA  . GLY B  1 80  ? -24.633 72.691  -57.268  1.00 81.18  ?  80  GLY B CA  1 
ATOM   4273  C C   . GLY B  1 80  ? -25.185 72.854  -55.868  1.00 81.45  ?  80  GLY B C   1 
ATOM   4274  O O   . GLY B  1 80  ? -25.046 71.981  -55.001  1.00 81.04  ?  80  GLY B O   1 
ATOM   4275  N N   . ILE B  1 81  ? -25.856 73.984  -55.667  1.00 81.23  ?  81  ILE B N   1 
ATOM   4276  C CA  . ILE B  1 81  ? -26.528 74.294  -54.413  1.00 81.86  ?  81  ILE B CA  1 
ATOM   4277  C C   . ILE B  1 81  ? -27.964 74.655  -54.734  1.00 84.11  ?  81  ILE B C   1 
ATOM   4278  O O   . ILE B  1 81  ? -28.213 75.437  -55.662  1.00 83.96  ?  81  ILE B O   1 
ATOM   4279  C CB  . ILE B  1 81  ? -25.878 75.472  -53.685  1.00 83.54  ?  81  ILE B CB  1 
ATOM   4280  C CG1 . ILE B  1 81  ? -24.681 75.030  -52.866  1.00 81.81  ?  81  ILE B CG1 1 
ATOM   4281  C CG2 . ILE B  1 81  ? -26.919 76.227  -52.849  1.00 84.94  ?  81  ILE B CG2 1 
ATOM   4282  C CD1 . ILE B  1 81  ? -23.699 76.144  -52.801  1.00 84.18  ?  81  ILE B CD1 1 
ATOM   4283  N N   . ALA B  1 82  ? -28.903 74.062  -53.995  1.00 82.98  ?  82  ALA B N   1 
ATOM   4284  C CA  . ALA B  1 82  ? -30.329 74.266  -54.196  1.00 82.18  ?  82  ALA B CA  1 
ATOM   4285  C C   . ALA B  1 82  ? -30.974 74.727  -52.892  1.00 85.44  ?  82  ALA B C   1 
ATOM   4286  O O   . ALA B  1 82  ? -30.595 74.283  -51.795  1.00 84.20  ?  82  ALA B O   1 
ATOM   4287  C CB  . ALA B  1 82  ? -30.987 72.999  -54.708  1.00 80.15  ?  82  ALA B CB  1 
ATOM   4288  N N   . LEU B  1 83  ? -31.920 75.648  -53.017  1.00 85.62  ?  83  LEU B N   1 
ATOM   4289  C CA  . LEU B  1 83  ? -32.618 76.237  -51.882  1.00 85.32  ?  83  LEU B CA  1 
ATOM   4290  C C   . LEU B  1 83  ? -34.046 75.732  -51.948  1.00 85.68  ?  83  LEU B C   1 
ATOM   4291  O O   . LEU B  1 83  ? -34.801 76.126  -52.835  1.00 85.66  ?  83  LEU B O   1 
ATOM   4292  C CB  . LEU B  1 83  ? -32.554 77.762  -51.931  1.00 86.08  ?  83  LEU B CB  1 
ATOM   4293  C CG  . LEU B  1 83  ? -33.374 78.533  -50.896  1.00 90.87  ?  83  LEU B CG  1 
ATOM   4294  C CD1 . LEU B  1 83  ? -32.770 79.914  -50.627  1.00 91.80  ?  83  LEU B CD1 1 
ATOM   4295  C CD2 . LEU B  1 83  ? -34.776 78.713  -51.366  1.00 91.75  ?  83  LEU B CD2 1 
ATOM   4296  N N   . ASP B  1 84  ? -34.418 74.856  -51.030  1.00 88.18  ?  84  ASP B N   1 
ATOM   4297  C CA  . ASP B  1 84  ? -35.770 74.303  -50.991  1.00 86.43  ?  84  ASP B CA  1 
ATOM   4298  C C   . ASP B  1 84  ? -36.676 75.255  -50.195  1.00 88.73  ?  84  ASP B C   1 
ATOM   4299  O O   . ASP B  1 84  ? -36.512 75.428  -48.977  1.00 90.36  ?  84  ASP B O   1 
ATOM   4300  C CB  . ASP B  1 84  ? -35.733 72.879  -50.434  1.00 85.31  ?  84  ASP B CB  1 
ATOM   4301  C CG  . ASP B  1 84  ? -36.988 72.069  -50.797  1.00 89.15  ?  84  ASP B CG  1 
ATOM   4302  O OD1 . ASP B  1 84  ? -38.071 72.704  -50.830  1.00 92.10  ?  84  ASP B OD1 1 
ATOM   4303  O OD2 . ASP B  1 84  ? -36.908 70.827  -51.071  1.00 84.13  ?  84  ASP B OD2 1 
ATOM   4304  N N   . THR B  1 85  ? -37.611 75.868  -50.914  1.00 86.72  ?  85  THR B N   1 
ATOM   4305  C CA  . THR B  1 85  ? -38.493 76.884  -50.295  1.00 90.88  ?  85  THR B CA  1 
ATOM   4306  C C   . THR B  1 85  ? -39.350 76.263  -49.197  1.00 95.51  ?  85  THR B C   1 
ATOM   4307  O O   . THR B  1 85  ? -39.533 75.040  -49.215  1.00 96.55  ?  85  THR B O   1 
ATOM   4308  C CB  . THR B  1 85  ? -39.327 77.561  -51.387  1.00 91.30  ?  85  THR B CB  1 
ATOM   4309  O OG1 . THR B  1 85  ? -40.088 76.552  -52.047  1.00 89.49  ?  85  THR B OG1 1 
ATOM   4310  C CG2 . THR B  1 85  ? -38.496 78.310  -52.403  1.00 95.52  ?  85  THR B CG2 1 
ATOM   4311  N N   . LYS B  1 86  ? -39.836 77.088  -48.272  1.00 97.72  ?  86  LYS B N   1 
ATOM   4312  C CA  . LYS B  1 86  ? -40.708 76.619  -47.181  1.00 101.02 ?  86  LYS B CA  1 
ATOM   4313  C C   . LYS B  1 86  ? -42.137 76.375  -47.630  1.00 101.46 ?  86  LYS B C   1 
ATOM   4314  O O   . LYS B  1 86  ? -42.798 75.449  -47.141  1.00 101.78 ?  86  LYS B O   1 
ATOM   4315  C CB  . LYS B  1 86  ? -40.736 77.617  -46.021  1.00 100.28 ?  86  LYS B CB  1 
ATOM   4316  C CG  . LYS B  1 86  ? -40.645 76.937  -44.684  1.00 102.11 ?  86  LYS B CG  1 
ATOM   4317  C CD  . LYS B  1 86  ? -41.397 77.610  -43.518  1.00 105.90 ?  86  LYS B CD  1 
ATOM   4318  C CE  . LYS B  1 86  ? -41.403 76.706  -42.256  1.00 106.92 ?  86  LYS B CE  1 
ATOM   4319  N NZ  . LYS B  1 86  ? -41.463 77.485  -40.944  1.00 110.69 ?  86  LYS B NZ  1 
ATOM   4320  N N   . GLY B  1 87  ? -42.638 77.250  -48.494  1.00 102.14 ?  87  GLY B N   1 
ATOM   4321  C CA  . GLY B  1 87  ? -43.948 77.123  -49.082  1.00 103.53 ?  87  GLY B CA  1 
ATOM   4322  C C   . GLY B  1 87  ? -45.005 77.585  -48.109  1.00 106.49 ?  87  GLY B C   1 
ATOM   4323  O O   . GLY B  1 87  ? -44.734 77.800  -46.925  1.00 105.74 ?  87  GLY B O   1 
ATOM   4324  N N   . PRO B  1 88  ? -46.221 77.801  -48.610  1.00 105.62 ?  88  PRO B N   1 
ATOM   4325  C CA  . PRO B  1 88  ? -47.350 78.135  -47.723  1.00 109.29 ?  88  PRO B CA  1 
ATOM   4326  C C   . PRO B  1 88  ? -47.853 76.913  -46.967  1.00 110.59 ?  88  PRO B C   1 
ATOM   4327  O O   . PRO B  1 88  ? -48.856 76.305  -47.331  1.00 110.57 ?  88  PRO B O   1 
ATOM   4328  C CB  . PRO B  1 88  ? -48.398 78.715  -48.682  1.00 110.07 ?  88  PRO B CB  1 
ATOM   4329  C CG  . PRO B  1 88  ? -47.710 78.801  -50.048  1.00 106.50 ?  88  PRO B CG  1 
ATOM   4330  C CD  . PRO B  1 88  ? -46.555 77.892  -50.036  1.00 102.56 ?  88  PRO B CD  1 
ATOM   4331  N N   . GLU B  1 89  ? -47.194 76.562  -45.873  1.00 112.46 ?  89  GLU B N   1 
ATOM   4332  C CA  . GLU B  1 89  ? -47.417 75.247  -45.299  1.00 114.40 ?  89  GLU B CA  1 
ATOM   4333  C C   . GLU B  1 89  ? -48.355 75.451  -44.119  1.00 117.67 ?  89  GLU B C   1 
ATOM   4334  O O   . GLU B  1 89  ? -49.132 76.413  -44.094  1.00 118.01 ?  89  GLU B O   1 
ATOM   4335  C CB  . GLU B  1 89  ? -46.099 74.720  -44.723  1.00 114.76 ?  89  GLU B CB  1 
ATOM   4336  C CG  . GLU B  1 89  ? -45.788 73.269  -45.136  1.00 114.11 ?  89  GLU B CG  1 
ATOM   4337  C CD  . GLU B  1 89  ? -44.440 72.739  -44.606  1.00 114.19 ?  89  GLU B CD  1 
ATOM   4338  O OE1 . GLU B  1 89  ? -43.681 73.507  -43.930  1.00 113.03 ?  89  GLU B OE1 1 
ATOM   4339  O OE2 . GLU B  1 89  ? -44.166 71.532  -44.865  1.00 112.19 ?  89  GLU B OE2 1 
ATOM   4340  N N   . ILE B  1 90  ? -48.325 74.530  -43.165  1.00 119.39 ?  90  ILE B N   1 
ATOM   4341  C CA  . ILE B  1 90  ? -49.280 74.514  -42.064  1.00 118.94 ?  90  ILE B CA  1 
ATOM   4342  C C   . ILE B  1 90  ? -48.606 75.282  -40.919  1.00 119.34 ?  90  ILE B C   1 
ATOM   4343  O O   . ILE B  1 90  ? -48.269 74.731  -39.867  1.00 122.55 ?  90  ILE B O   1 
ATOM   4344  C CB  . ILE B  1 90  ? -49.717 73.040  -41.659  1.00 122.51 ?  90  ILE B CB  1 
ATOM   4345  C CG1 . ILE B  1 90  ? -50.237 72.231  -42.853  1.00 122.49 ?  90  ILE B CG1 1 
ATOM   4346  C CG2 . ILE B  1 90  ? -50.853 73.034  -40.647  1.00 121.20 ?  90  ILE B CG2 1 
ATOM   4347  C CD1 . ILE B  1 90  ? -50.791 70.865  -42.433  1.00 116.88 ?  90  ILE B CD1 1 
ATOM   4348  N N   . LEU B  1 187 ? -54.965 80.201  -51.431  1.00 113.70 ?  187 LEU B N   1 
ATOM   4349  C CA  . LEU B  1 187 ? -53.630 80.282  -50.828  1.00 114.86 ?  187 LEU B CA  1 
ATOM   4350  C C   . LEU B  1 187 ? -52.562 80.840  -51.785  1.00 117.01 ?  187 LEU B C   1 
ATOM   4351  O O   . LEU B  1 187 ? -52.591 80.543  -53.002  1.00 116.51 ?  187 LEU B O   1 
ATOM   4352  C CB  . LEU B  1 187 ? -53.174 78.907  -50.352  1.00 114.17 ?  187 LEU B CB  1 
ATOM   4353  C CG  . LEU B  1 187 ? -52.398 78.846  -49.042  1.00 111.52 ?  187 LEU B CG  1 
ATOM   4354  C CD1 . LEU B  1 187 ? -53.175 79.601  -47.962  1.00 112.86 ?  187 LEU B CD1 1 
ATOM   4355  C CD2 . LEU B  1 187 ? -52.143 77.414  -48.642  1.00 108.04 ?  187 LEU B CD2 1 
ATOM   4356  N N   . PRO B  1 188 ? -51.608 81.612  -51.245  1.00 116.18 ?  188 PRO B N   1 
ATOM   4357  C CA  . PRO B  1 188 ? -50.580 82.256  -52.083  1.00 115.18 ?  188 PRO B CA  1 
ATOM   4358  C C   . PRO B  1 188 ? -49.501 81.271  -52.549  1.00 114.28 ?  188 PRO B C   1 
ATOM   4359  O O   . PRO B  1 188 ? -49.510 80.081  -52.223  1.00 113.16 ?  188 PRO B O   1 
ATOM   4360  C CB  . PRO B  1 188 ? -49.992 83.343  -51.177  1.00 112.70 ?  188 PRO B CB  1 
ATOM   4361  C CG  . PRO B  1 188 ? -50.564 83.129  -49.826  1.00 114.53 ?  188 PRO B CG  1 
ATOM   4362  C CD  . PRO B  1 188 ? -51.677 82.169  -49.881  1.00 114.44 ?  188 PRO B CD  1 
ATOM   4363  N N   . ALA B  1 189 ? -48.566 81.795  -53.346  1.00 113.45 ?  189 ALA B N   1 
ATOM   4364  C CA  . ALA B  1 189 ? -47.474 81.026  -53.945  1.00 111.13 ?  189 ALA B CA  1 
ATOM   4365  C C   . ALA B  1 189 ? -46.139 81.332  -53.313  1.00 112.13 ?  189 ALA B C   1 
ATOM   4366  O O   . ALA B  1 189 ? -45.280 80.449  -53.212  1.00 108.68 ?  189 ALA B O   1 
ATOM   4367  C CB  . ALA B  1 189 ? -47.375 81.304  -55.449  1.00 106.46 ?  189 ALA B CB  1 
ATOM   4368  N N   . VAL B  1 190 ? -45.932 82.605  -53.007  1.00 115.49 ?  190 VAL B N   1 
ATOM   4369  C CA  . VAL B  1 190 ? -44.688 83.130  -52.471  1.00 114.10 ?  190 VAL B CA  1 
ATOM   4370  C C   . VAL B  1 190 ? -44.999 83.709  -51.089  1.00 112.35 ?  190 VAL B C   1 
ATOM   4371  O O   . VAL B  1 190 ? -45.571 84.805  -50.962  1.00 112.26 ?  190 VAL B O   1 
ATOM   4372  C CB  . VAL B  1 190 ? -44.020 84.152  -53.408  1.00 113.22 ?  190 VAL B CB  1 
ATOM   4373  C CG1 . VAL B  1 190 ? -44.919 85.407  -53.770  1.00 114.53 ?  190 VAL B CG1 1 
ATOM   4374  C CG2 . VAL B  1 190 ? -42.665 84.523  -52.861  1.00 110.70 ?  190 VAL B CG2 1 
ATOM   4375  N N   . SER B  1 191 ? -44.718 82.954  -50.034  1.00 110.84 ?  191 SER B N   1 
ATOM   4376  C CA  . SER B  1 191 ? -44.886 83.576  -48.732  1.00 111.11 ?  191 SER B CA  1 
ATOM   4377  C C   . SER B  1 191 ? -43.823 84.659  -48.557  1.00 108.76 ?  191 SER B C   1 
ATOM   4378  O O   . SER B  1 191 ? -42.768 84.630  -49.181  1.00 108.95 ?  191 SER B O   1 
ATOM   4379  C CB  . SER B  1 191 ? -44.800 82.539  -47.605  1.00 110.24 ?  191 SER B CB  1 
ATOM   4380  O OG  . SER B  1 191 ? -43.530 81.920  -47.546  1.00 108.50 ?  191 SER B OG  1 
ATOM   4381  N N   . GLU B  1 192 ? -44.152 85.667  -47.762  1.00 109.96 ?  192 GLU B N   1 
ATOM   4382  C CA  . GLU B  1 192 ? -43.207 86.734  -47.442  1.00 110.76 ?  192 GLU B CA  1 
ATOM   4383  C C   . GLU B  1 192 ? -41.867 86.162  -46.977  1.00 109.31 ?  192 GLU B C   1 
ATOM   4384  O O   . GLU B  1 192 ? -40.792 86.607  -47.420  1.00 107.55 ?  192 GLU B O   1 
ATOM   4385  C CB  . GLU B  1 192 ? -43.820 87.647  -46.374  1.00 111.22 ?  192 GLU B CB  1 
ATOM   4386  C CG  . GLU B  1 192 ? -44.421 86.889  -45.163  1.00 113.97 ?  192 GLU B CG  1 
ATOM   4387  C CD  . GLU B  1 192 ? -45.557 85.878  -45.500  1.00 117.38 ?  192 GLU B CD  1 
ATOM   4388  O OE1 . GLU B  1 192 ? -46.112 85.909  -46.633  1.00 116.97 ?  192 GLU B OE1 1 
ATOM   4389  O OE2 . GLU B  1 192 ? -45.862 85.016  -44.643  1.00 117.80 ?  192 GLU B OE2 1 
ATOM   4390  N N   . LYS B  1 193 ? -41.915 85.149  -46.103  1.00 107.91 ?  193 LYS B N   1 
ATOM   4391  C CA  . LYS B  1 193 ? -40.690 84.463  -45.728  1.00 105.53 ?  193 LYS B CA  1 
ATOM   4392  C C   . LYS B  1 193 ? -39.996 83.930  -46.970  1.00 103.80 ?  193 LYS B C   1 
ATOM   4393  O O   . LYS B  1 193 ? -38.811 84.190  -47.179  1.00 102.07 ?  193 LYS B O   1 
ATOM   4394  C CB  . LYS B  1 193 ? -40.978 83.341  -44.725  1.00 106.11 ?  193 LYS B CB  1 
ATOM   4395  C CG  . LYS B  1 193 ? -39.769 82.981  -43.831  1.00 104.09 ?  193 LYS B CG  1 
ATOM   4396  C CD  . LYS B  1 193 ? -38.979 81.768  -44.322  1.00 102.82 ?  193 LYS B CD  1 
ATOM   4397  C CE  . LYS B  1 193 ? -37.913 81.295  -43.306  1.00 103.84 ?  193 LYS B CE  1 
ATOM   4398  N NZ  . LYS B  1 193 ? -37.171 82.445  -42.613  1.00 109.11 ?  193 LYS B NZ  1 
ATOM   4399  N N   . ASP B  1 194 ? -40.735 83.203  -47.819  1.00 106.68 ?  194 ASP B N   1 
ATOM   4400  C CA  . ASP B  1 194 ? -40.204 82.754  -49.108  1.00 106.16 ?  194 ASP B CA  1 
ATOM   4401  C C   . ASP B  1 194 ? -39.557 83.899  -49.893  1.00 104.15 ?  194 ASP B C   1 
ATOM   4402  O O   . ASP B  1 194 ? -38.484 83.724  -50.463  1.00 102.85 ?  194 ASP B O   1 
ATOM   4403  C CB  . ASP B  1 194 ? -41.304 82.093  -49.953  1.00 104.97 ?  194 ASP B CB  1 
ATOM   4404  C CG  . ASP B  1 194 ? -41.568 80.633  -49.560  1.00 105.49 ?  194 ASP B CG  1 
ATOM   4405  O OD1 . ASP B  1 194 ? -40.710 80.016  -48.872  1.00 103.55 ?  194 ASP B OD1 1 
ATOM   4406  O OD2 . ASP B  1 194 ? -42.636 80.097  -49.968  1.00 107.31 ?  194 ASP B OD2 1 
ATOM   4407  N N   . ARG B  1 195 ? -40.191 85.062  -49.904  1.00 103.98 ?  195 ARG B N   1 
ATOM   4408  C CA  . ARG B  1 195 ? -39.582 86.137  -50.712  1.00 103.43 ?  195 ARG B CA  1 
ATOM   4409  C C   . ARG B  1 195 ? -38.191 86.422  -50.139  1.00 103.55 ?  195 ARG B C   1 
ATOM   4410  O O   . ARG B  1 195 ? -37.223 86.408  -50.916  1.00 102.63 ?  195 ARG B O   1 
ATOM   4411  C CB  . ARG B  1 195 ? -40.483 87.372  -50.714  1.00 107.06 ?  195 ARG B CB  1 
ATOM   4412  C CG  . ARG B  1 195 ? -41.972 87.064  -50.707  1.00 108.23 ?  195 ARG B CG  1 
ATOM   4413  C CD  . ARG B  1 195 ? -42.737 87.879  -51.728  1.00 110.37 ?  195 ARG B CD  1 
ATOM   4414  N NE  . ARG B  1 195 ? -41.839 88.572  -52.639  1.00 113.55 ?  195 ARG B NE  1 
ATOM   4415  C CZ  . ARG B  1 195 ? -41.920 88.521  -53.962  1.00 114.68 ?  195 ARG B CZ  1 
ATOM   4416  N NH1 . ARG B  1 195 ? -42.869 87.804  -54.540  1.00 112.91 ?  195 ARG B NH1 1 
ATOM   4417  N NH2 . ARG B  1 195 ? -41.054 89.188  -54.703  1.00 110.98 ?  195 ARG B NH2 1 
ATOM   4418  N N   . LYS B  1 196 ? -38.090 86.637  -48.825  1.00 103.08 ?  196 LYS B N   1 
ATOM   4419  C CA  . LYS B  1 196 ? -36.798 86.997  -48.237  1.00 100.76 ?  196 LYS B CA  1 
ATOM   4420  C C   . LYS B  1 196 ? -35.780 85.869  -48.391  1.00 100.03 ?  196 LYS B C   1 
ATOM   4421  O O   . LYS B  1 196 ? -34.592 86.123  -48.625  1.00 100.47 ?  196 LYS B O   1 
ATOM   4422  C CB  . LYS B  1 196 ? -36.975 87.389  -46.771  1.00 97.57  ?  196 LYS B CB  1 
ATOM   4423  N N   . ASP B  1 197 ? -36.235 84.621  -48.294  1.00 99.82  ?  197 ASP B N   1 
ATOM   4424  C CA  . ASP B  1 197 ? -35.372 83.462  -48.525  1.00 100.11 ?  197 ASP B CA  1 
ATOM   4425  C C   . ASP B  1 197 ? -34.857 83.413  -49.958  1.00 99.04  ?  197 ASP B C   1 
ATOM   4426  O O   . ASP B  1 197 ? -33.682 83.100  -50.208  1.00 97.15  ?  197 ASP B O   1 
ATOM   4427  C CB  . ASP B  1 197 ? -36.149 82.180  -48.240  1.00 100.29 ?  197 ASP B CB  1 
ATOM   4428  C CG  . ASP B  1 197 ? -36.533 82.042  -46.795  1.00 102.55 ?  197 ASP B CG  1 
ATOM   4429  O OD1 . ASP B  1 197 ? -36.422 83.052  -46.063  1.00 103.51 ?  197 ASP B OD1 1 
ATOM   4430  O OD2 . ASP B  1 197 ? -36.978 80.928  -46.411  1.00 102.21 ?  197 ASP B OD2 1 
ATOM   4431  N N   . LEU B  1 198 ? -35.738 83.692  -50.915  1.00 98.28  ?  198 LEU B N   1 
ATOM   4432  C CA  . LEU B  1 198 ? -35.356 83.663  -52.311  1.00 95.47  ?  198 LEU B CA  1 
ATOM   4433  C C   . LEU B  1 198 ? -34.345 84.766  -52.624  1.00 96.26  ?  198 LEU B C   1 
ATOM   4434  O O   . LEU B  1 198 ? -33.358 84.519  -53.328  1.00 95.04  ?  198 LEU B O   1 
ATOM   4435  C CB  . LEU B  1 198 ? -36.610 83.804  -53.180  1.00 97.02  ?  198 LEU B CB  1 
ATOM   4436  C CG  . LEU B  1 198 ? -37.524 82.657  -53.673  1.00 96.27  ?  198 LEU B CG  1 
ATOM   4437  C CD1 . LEU B  1 198 ? -36.804 81.729  -54.599  1.00 96.16  ?  198 LEU B CD1 1 
ATOM   4438  C CD2 . LEU B  1 198 ? -38.142 81.801  -52.609  1.00 98.63  ?  198 LEU B CD2 1 
ATOM   4439  N N   . GLN B  1 199 ? -34.536 85.982  -52.088  1.00 96.92  ?  199 GLN B N   1 
ATOM   4440  C CA  . GLN B  1 199 ? -33.502 87.000  -52.303  1.00 96.47  ?  199 GLN B CA  1 
ATOM   4441  C C   . GLN B  1 199 ? -32.189 86.641  -51.608  1.00 96.55  ?  199 GLN B C   1 
ATOM   4442  O O   . GLN B  1 199 ? -31.111 86.940  -52.135  1.00 96.32  ?  199 GLN B O   1 
ATOM   4443  C CB  . GLN B  1 199 ? -33.981 88.400  -51.949  1.00 99.05  ?  199 GLN B CB  1 
ATOM   4444  C CG  . GLN B  1 199 ? -34.205 88.727  -50.524  1.00 105.16 ?  199 GLN B CG  1 
ATOM   4445  C CD  . GLN B  1 199 ? -34.742 90.154  -50.395  1.00 112.08 ?  199 GLN B CD  1 
ATOM   4446  O OE1 . GLN B  1 199 ? -35.953 90.400  -50.595  1.00 111.34 ?  199 GLN B OE1 1 
ATOM   4447  N NE2 . GLN B  1 199 ? -33.840 91.111  -50.094  1.00 111.88 ?  199 GLN B NE2 1 
ATOM   4448  N N   . PHE B  1 200 ? -32.245 86.042  -50.413  1.00 97.32  ?  200 PHE B N   1 
ATOM   4449  C CA  . PHE B  1 200 ? -31.009 85.564  -49.792  1.00 96.53  ?  200 PHE B CA  1 
ATOM   4450  C C   . PHE B  1 200 ? -30.284 84.584  -50.705  1.00 95.03  ?  200 PHE B C   1 
ATOM   4451  O O   . PHE B  1 200 ? -29.058 84.661  -50.873  1.00 94.59  ?  200 PHE B O   1 
ATOM   4452  C CB  . PHE B  1 200 ? -31.309 84.901  -48.455  1.00 95.89  ?  200 PHE B CB  1 
ATOM   4453  C CG  . PHE B  1 200 ? -30.179 84.059  -47.911  1.00 94.66  ?  200 PHE B CG  1 
ATOM   4454  C CD1 . PHE B  1 200 ? -29.086 84.652  -47.316  1.00 93.38  ?  200 PHE B CD1 1 
ATOM   4455  C CD2 . PHE B  1 200 ? -30.242 82.675  -47.950  1.00 93.62  ?  200 PHE B CD2 1 
ATOM   4456  C CE1 . PHE B  1 200 ? -28.065 83.888  -46.801  1.00 94.41  ?  200 PHE B CE1 1 
ATOM   4457  C CE2 . PHE B  1 200 ? -29.224 81.907  -47.424  1.00 94.72  ?  200 PHE B CE2 1 
ATOM   4458  C CZ  . PHE B  1 200 ? -28.130 82.527  -46.843  1.00 96.21  ?  200 PHE B CZ  1 
ATOM   4459  N N   . GLY B  1 201 ? -31.034 83.660  -51.311  1.00 94.37  ?  201 GLY B N   1 
ATOM   4460  C CA  . GLY B  1 201 ? -30.414 82.695  -52.199  1.00 92.41  ?  201 GLY B CA  1 
ATOM   4461  C C   . GLY B  1 201 ? -29.829 83.362  -53.422  1.00 91.32  ?  201 GLY B C   1 
ATOM   4462  O O   . GLY B  1 201 ? -28.742 82.995  -53.875  1.00 90.03  ?  201 GLY B O   1 
ATOM   4463  N N   . VAL B  1 202 ? -30.547 84.343  -53.981  1.00 92.05  ?  202 VAL B N   1 
ATOM   4464  C CA  . VAL B  1 202 ? -30.054 85.022  -55.175  1.00 93.25  ?  202 VAL B CA  1 
ATOM   4465  C C   . VAL B  1 202 ? -28.793 85.804  -54.854  1.00 93.19  ?  202 VAL B C   1 
ATOM   4466  O O   . VAL B  1 202 ? -27.818 85.764  -55.613  1.00 92.83  ?  202 VAL B O   1 
ATOM   4467  C CB  . VAL B  1 202 ? -31.140 85.923  -55.798  1.00 94.87  ?  202 VAL B CB  1 
ATOM   4468  C CG1 . VAL B  1 202 ? -30.529 86.797  -56.882  1.00 96.56  ?  202 VAL B CG1 1 
ATOM   4469  C CG2 . VAL B  1 202 ? -32.259 85.086  -56.400  1.00 92.18  ?  202 VAL B CG2 1 
ATOM   4470  N N   . GLU B  1 203 ? -28.759 86.469  -53.696  1.00 94.01  ?  203 GLU B N   1 
ATOM   4471  C CA  . GLU B  1 203 ? -27.582 87.258  -53.345  1.00 93.92  ?  203 GLU B CA  1 
ATOM   4472  C C   . GLU B  1 203 ? -26.403 86.365  -53.004  1.00 92.12  ?  203 GLU B C   1 
ATOM   4473  O O   . GLU B  1 203 ? -25.252 86.744  -53.233  1.00 95.19  ?  203 GLU B O   1 
ATOM   4474  C CB  . GLU B  1 203 ? -27.871 88.180  -52.172  1.00 97.43  ?  203 GLU B CB  1 
ATOM   4475  C CG  . GLU B  1 203 ? -29.084 89.097  -52.351  1.00 102.58 ?  203 GLU B CG  1 
ATOM   4476  C CD  . GLU B  1 203 ? -29.323 90.003  -51.130  1.00 108.32 ?  203 GLU B CD  1 
ATOM   4477  O OE1 . GLU B  1 203 ? -29.437 91.250  -51.319  1.00 111.42 ?  203 GLU B OE1 1 
ATOM   4478  O OE2 . GLU B  1 203 ? -29.396 89.461  -49.987  1.00 105.87 ?  203 GLU B OE2 1 
ATOM   4479  N N   . GLN B  1 204 ? -26.660 85.191  -52.455  1.00 90.67  ?  204 GLN B N   1 
ATOM   4480  C CA  . GLN B  1 204 ? -25.598 84.268  -52.109  1.00 90.40  ?  204 GLN B CA  1 
ATOM   4481  C C   . GLN B  1 204 ? -25.232 83.314  -53.221  1.00 92.27  ?  204 GLN B C   1 
ATOM   4482  O O   . GLN B  1 204 ? -24.365 82.469  -53.003  1.00 94.37  ?  204 GLN B O   1 
ATOM   4483  C CB  . GLN B  1 204 ? -25.986 83.464  -50.869  1.00 94.00  ?  204 GLN B CB  1 
ATOM   4484  C CG  . GLN B  1 204 ? -26.026 84.322  -49.631  1.00 94.69  ?  204 GLN B CG  1 
ATOM   4485  C CD  . GLN B  1 204 ? -24.815 85.185  -49.589  1.00 92.15  ?  204 GLN B CD  1 
ATOM   4486  O OE1 . GLN B  1 204 ? -23.707 84.678  -49.714  1.00 92.17  ?  204 GLN B OE1 1 
ATOM   4487  N NE2 . GLN B  1 204 ? -25.011 86.498  -49.530  1.00 90.41  ?  204 GLN B NE2 1 
ATOM   4488  N N   . GLY B  1 205 ? -25.899 83.379  -54.374  1.00 91.62  ?  205 GLY B N   1 
ATOM   4489  C CA  . GLY B  1 205 ? -25.479 82.614  -55.539  1.00 89.07  ?  205 GLY B CA  1 
ATOM   4490  C C   . GLY B  1 205 ? -25.926 81.166  -55.637  1.00 91.33  ?  205 GLY B C   1 
ATOM   4491  O O   . GLY B  1 205 ? -25.229 80.349  -56.267  1.00 90.65  ?  205 GLY B O   1 
ATOM   4492  N N   . VAL B  1 206 ? -27.099 80.824  -55.088  1.00 88.69  ?  206 VAL B N   1 
ATOM   4493  C CA  . VAL B  1 206 ? -27.576 79.457  -55.217  1.00 85.85  ?  206 VAL B CA  1 
ATOM   4494  C C   . VAL B  1 206 ? -27.870 79.201  -56.687  1.00 84.75  ?  206 VAL B C   1 
ATOM   4495  O O   . VAL B  1 206 ? -28.134 80.130  -57.458  1.00 86.42  ?  206 VAL B O   1 
ATOM   4496  C CB  . VAL B  1 206 ? -28.827 79.178  -54.356  1.00 87.96  ?  206 VAL B CB  1 
ATOM   4497  C CG1 . VAL B  1 206 ? -28.627 79.592  -52.892  1.00 87.61  ?  206 VAL B CG1 1 
ATOM   4498  C CG2 . VAL B  1 206 ? -30.089 79.778  -54.956  1.00 86.69  ?  206 VAL B CG2 1 
ATOM   4499  N N   . ASP B  1 207 ? -27.772 77.938  -57.092  1.00 83.70  ?  207 ASP B N   1 
ATOM   4500  C CA  . ASP B  1 207 ? -27.968 77.550  -58.482  1.00 83.48  ?  207 ASP B CA  1 
ATOM   4501  C C   . ASP B  1 207 ? -29.427 77.283  -58.864  1.00 87.29  ?  207 ASP B C   1 
ATOM   4502  O O   . ASP B  1 207 ? -29.793 77.486  -60.035  1.00 87.16  ?  207 ASP B O   1 
ATOM   4503  C CB  . ASP B  1 207 ? -27.169 76.282  -58.779  1.00 82.54  ?  207 ASP B CB  1 
ATOM   4504  C CG  . ASP B  1 207 ? -25.701 76.436  -58.465  1.00 86.85  ?  207 ASP B CG  1 
ATOM   4505  O OD1 . ASP B  1 207 ? -25.006 77.264  -59.142  1.00 88.06  ?  207 ASP B OD1 1 
ATOM   4506  O OD2 . ASP B  1 207 ? -25.247 75.736  -57.515  1.00 88.26  ?  207 ASP B OD2 1 
ATOM   4507  N N   . MET B  1 208 ? -30.275 76.869  -57.909  1.00 87.92  ?  208 MET B N   1 
ATOM   4508  C CA  . MET B  1 208 ? -31.667 76.525  -58.195  1.00 81.88  ?  208 MET B CA  1 
ATOM   4509  C C   . MET B  1 208 ? -32.553 76.635  -56.966  1.00 83.71  ?  208 MET B C   1 
ATOM   4510  O O   . MET B  1 208 ? -32.124 76.462  -55.814  1.00 83.72  ?  208 MET B O   1 
ATOM   4511  C CB  . MET B  1 208 ? -31.794 75.114  -58.689  1.00 80.94  ?  208 MET B CB  1 
ATOM   4512  C CG  . MET B  1 208 ? -30.789 74.275  -58.007  1.00 83.08  ?  208 MET B CG  1 
ATOM   4513  S SD  . MET B  1 208 ? -30.458 72.824  -59.000  1.00 86.56  ?  208 MET B SD  1 
ATOM   4514  C CE  . MET B  1 208 ? -29.484 71.901  -57.996  1.00 83.95  ?  208 MET B CE  1 
ATOM   4515  N N   . ILE B  1 209 ? -33.827 76.824  -57.267  1.00 82.61  ?  209 ILE B N   1 
ATOM   4516  C CA  . ILE B  1 209 ? -34.903 76.879  -56.304  1.00 78.63  ?  209 ILE B CA  1 
ATOM   4517  C C   . ILE B  1 209 ? -35.743 75.620  -56.467  1.00 81.93  ?  209 ILE B C   1 
ATOM   4518  O O   . ILE B  1 209 ? -36.074 75.201  -57.587  1.00 78.99  ?  209 ILE B O   1 
ATOM   4519  C CB  . ILE B  1 209 ? -35.757 78.129  -56.550  1.00 79.22  ?  209 ILE B CB  1 
ATOM   4520  C CG1 . ILE B  1 209 ? -34.886 79.376  -56.525  1.00 78.76  ?  209 ILE B CG1 1 
ATOM   4521  C CG2 . ILE B  1 209 ? -36.930 78.159  -55.601  1.00 84.22  ?  209 ILE B CG2 1 
ATOM   4522  C CD1 . ILE B  1 209 ? -34.209 79.567  -55.237  1.00 83.51  ?  209 ILE B CD1 1 
ATOM   4523  N N   . PHE B  1 210 ? -36.140 75.053  -55.343  1.00 84.06  ?  210 PHE B N   1 
ATOM   4524  C CA  . PHE B  1 210 ? -37.095 73.962  -55.295  1.00 79.89  ?  210 PHE B CA  1 
ATOM   4525  C C   . PHE B  1 210 ? -38.381 74.615  -54.799  1.00 81.93  ?  210 PHE B C   1 
ATOM   4526  O O   . PHE B  1 210 ? -38.623 74.713  -53.599  1.00 85.80  ?  210 PHE B O   1 
ATOM   4527  C CB  . PHE B  1 210 ? -36.601 72.843  -54.397  1.00 78.88  ?  210 PHE B CB  1 
ATOM   4528  C CG  . PHE B  1 210 ? -35.447 72.065  -54.966  1.00 78.15  ?  210 PHE B CG  1 
ATOM   4529  C CD1 . PHE B  1 210 ? -34.900 72.385  -56.187  1.00 79.26  ?  210 PHE B CD1 1 
ATOM   4530  C CD2 . PHE B  1 210 ? -34.899 71.003  -54.275  1.00 79.59  ?  210 PHE B CD2 1 
ATOM   4531  C CE1 . PHE B  1 210 ? -33.817 71.642  -56.703  1.00 79.37  ?  210 PHE B CE1 1 
ATOM   4532  C CE2 . PHE B  1 210 ? -33.827 70.258  -54.796  1.00 77.43  ?  210 PHE B CE2 1 
ATOM   4533  C CZ  . PHE B  1 210 ? -33.297 70.572  -56.007  1.00 75.59  ?  210 PHE B CZ  1 
ATOM   4534  N N   . ALA B  1 211 ? -39.169 75.134  -55.735  1.00 81.56  ?  211 ALA B N   1 
ATOM   4535  C CA  . ALA B  1 211 ? -40.380 75.861  -55.382  1.00 82.48  ?  211 ALA B CA  1 
ATOM   4536  C C   . ALA B  1 211 ? -41.394 74.890  -54.808  1.00 84.22  ?  211 ALA B C   1 
ATOM   4537  O O   . ALA B  1 211 ? -41.726 73.882  -55.438  1.00 83.68  ?  211 ALA B O   1 
ATOM   4538  C CB  . ALA B  1 211 ? -40.965 76.572  -56.589  1.00 82.04  ?  211 ALA B CB  1 
ATOM   4539  N N   . SER B  1 212 ? -41.850 75.164  -53.596  1.00 86.44  ?  212 SER B N   1 
ATOM   4540  C CA  . SER B  1 212 ? -42.719 74.239  -52.895  1.00 84.50  ?  212 SER B CA  1 
ATOM   4541  C C   . SER B  1 212 ? -44.183 74.472  -53.229  1.00 82.17  ?  212 SER B C   1 
ATOM   4542  O O   . SER B  1 212 ? -44.603 75.596  -53.512  1.00 83.42  ?  212 SER B O   1 
ATOM   4543  C CB  . SER B  1 212 ? -42.515 74.366  -51.390  1.00 90.95  ?  212 SER B CB  1 
ATOM   4544  O OG  . SER B  1 212 ? -41.347 73.673  -50.996  1.00 91.91  ?  212 SER B OG  1 
ATOM   4545  N N   . PHE B  1 213 ? -44.972 73.400  -53.114  1.00 83.20  ?  213 PHE B N   1 
ATOM   4546  C CA  . PHE B  1 213 ? -46.439 73.456  -53.341  1.00 83.50  ?  213 PHE B CA  1 
ATOM   4547  C C   . PHE B  1 213 ? -46.757 74.257  -54.592  1.00 82.29  ?  213 PHE B C   1 
ATOM   4548  O O   . PHE B  1 213 ? -47.415 75.299  -54.499  1.00 83.96  ?  213 PHE B O   1 
ATOM   4549  C CB  . PHE B  1 213 ? -47.167 74.005  -52.115  1.00 85.46  ?  213 PHE B CB  1 
ATOM   4550  C CG  . PHE B  1 213 ? -48.479 73.327  -51.823  1.00 88.72  ?  213 PHE B CG  1 
ATOM   4551  C CD1 . PHE B  1 213 ? -48.546 71.952  -51.677  1.00 93.89  ?  213 PHE B CD1 1 
ATOM   4552  C CD2 . PHE B  1 213 ? -49.646 74.062  -51.700  1.00 90.43  ?  213 PHE B CD2 1 
ATOM   4553  C CE1 . PHE B  1 213 ? -49.752 71.326  -51.411  1.00 86.70  ?  213 PHE B CE1 1 
ATOM   4554  C CE2 . PHE B  1 213 ? -50.852 73.434  -51.436  1.00 85.57  ?  213 PHE B CE2 1 
ATOM   4555  C CZ  . PHE B  1 213 ? -50.902 72.068  -51.291  1.00 84.75  ?  213 PHE B CZ  1 
ATOM   4556  N N   . ILE B  1 214 ? -46.333 73.736  -55.733  1.00 79.97  ?  214 ILE B N   1 
ATOM   4557  C CA  . ILE B  1 214 ? -46.629 74.426  -56.974  1.00 81.10  ?  214 ILE B CA  1 
ATOM   4558  C C   . ILE B  1 214 ? -47.912 73.831  -57.516  1.00 79.31  ?  214 ILE B C   1 
ATOM   4559  O O   . ILE B  1 214 ? -48.022 72.612  -57.676  1.00 76.66  ?  214 ILE B O   1 
ATOM   4560  C CB  . ILE B  1 214 ? -45.450 74.290  -57.958  1.00 79.42  ?  214 ILE B CB  1 
ATOM   4561  C CG1 . ILE B  1 214 ? -44.330 75.235  -57.541  1.00 79.10  ?  214 ILE B CG1 1 
ATOM   4562  C CG2 . ILE B  1 214 ? -45.847 74.584  -59.404  1.00 78.23  ?  214 ILE B CG2 1 
ATOM   4563  C CD1 . ILE B  1 214 ? -44.768 76.689  -57.482  1.00 82.26  ?  214 ILE B CD1 1 
ATOM   4564  N N   . ARG B  1 215 ? -48.891 74.678  -57.834  1.00 81.53  ?  215 ARG B N   1 
ATOM   4565  C CA  . ARG B  1 215 ? -50.216 74.147  -58.254  1.00 84.29  ?  215 ARG B CA  1 
ATOM   4566  C C   . ARG B  1 215 ? -50.571 74.593  -59.673  1.00 83.82  ?  215 ARG B C   1 
ATOM   4567  O O   . ARG B  1 215 ? -51.115 73.769  -60.417  1.00 80.54  ?  215 ARG B O   1 
ATOM   4568  C CB  . ARG B  1 215 ? -51.282 74.624  -57.266  1.00 86.47  ?  215 ARG B CB  1 
ATOM   4569  C CG  . ARG B  1 215 ? -51.469 73.706  -56.069  1.00 84.32  ?  215 ARG B CG  1 
ATOM   4570  C CD  . ARG B  1 215 ? -50.454 73.973  -54.980  1.00 87.64  ?  215 ARG B CD  1 
ATOM   4571  N NE  . ARG B  1 215 ? -50.251 75.395  -54.752  1.00 92.64  ?  215 ARG B NE  1 
ATOM   4572  C CZ  . ARG B  1 215 ? -51.087 76.173  -54.078  1.00 100.14 ?  215 ARG B CZ  1 
ATOM   4573  N NH1 . ARG B  1 215 ? -52.192 75.666  -53.560  1.00 100.44 ?  215 ARG B NH1 1 
ATOM   4574  N NH2 . ARG B  1 215 ? -50.817 77.456  -53.922  1.00 103.70 ?  215 ARG B NH2 1 
ATOM   4575  N N   . THR B  1 216 ? -50.311 75.852  -60.018  1.00 86.49  ?  216 THR B N   1 
ATOM   4576  C CA  . THR B  1 216 ? -50.584 76.383  -61.345  1.00 85.89  ?  216 THR B CA  1 
ATOM   4577  C C   . THR B  1 216 ? -49.278 76.888  -61.961  1.00 87.17  ?  216 THR B C   1 
ATOM   4578  O O   . THR B  1 216 ? -48.286 77.119  -61.262  1.00 88.06  ?  216 THR B O   1 
ATOM   4579  C CB  . THR B  1 216 ? -51.619 77.519  -61.265  1.00 86.71  ?  216 THR B CB  1 
ATOM   4580  O OG1 . THR B  1 216 ? -50.981 78.750  -60.866  1.00 89.45  ?  216 THR B OG1 1 
ATOM   4581  C CG2 . THR B  1 216 ? -52.684 77.166  -60.252  1.00 83.52  ?  216 THR B CG2 1 
ATOM   4582  N N   . ALA B  1 217 ? -49.279 77.091  -63.277  1.00 84.62  ?  217 ALA B N   1 
ATOM   4583  C CA  . ALA B  1 217 ? -48.097 77.677  -63.875  1.00 84.47  ?  217 ALA B CA  1 
ATOM   4584  C C   . ALA B  1 217 ? -47.951 79.134  -63.459  1.00 89.08  ?  217 ALA B C   1 
ATOM   4585  O O   . ALA B  1 217 ? -46.828 79.669  -63.419  1.00 89.51  ?  217 ALA B O   1 
ATOM   4586  C CB  . ALA B  1 217 ? -48.156 77.530  -65.391  1.00 85.33  ?  217 ALA B CB  1 
ATOM   4587  N N   . ASP B  1 218 ? -49.066 79.784  -63.111  1.00 91.05  ?  218 ASP B N   1 
ATOM   4588  C CA  . ASP B  1 218 ? -48.984 81.174  -62.681  1.00 92.97  ?  218 ASP B CA  1 
ATOM   4589  C C   . ASP B  1 218 ? -48.089 81.315  -61.461  1.00 94.16  ?  218 ASP B C   1 
ATOM   4590  O O   . ASP B  1 218 ? -47.285 82.253  -61.375  1.00 95.33  ?  218 ASP B O   1 
ATOM   4591  C CB  . ASP B  1 218 ? -50.380 81.734  -62.387  1.00 95.57  ?  218 ASP B CB  1 
ATOM   4592  C CG  . ASP B  1 218 ? -51.156 82.149  -63.660  1.00 102.55 ?  218 ASP B CG  1 
ATOM   4593  O OD1 . ASP B  1 218 ? -50.595 82.826  -64.570  1.00 105.73 ?  218 ASP B OD1 1 
ATOM   4594  O OD2 . ASP B  1 218 ? -52.362 81.799  -63.733  1.00 107.61 ?  218 ASP B OD2 1 
ATOM   4595  N N   . GLN B  1 219 ? -48.152 80.350  -60.548  1.00 92.28  ?  219 GLN B N   1 
ATOM   4596  C CA  . GLN B  1 219 ? -47.352 80.437  -59.335  1.00 94.24  ?  219 GLN B CA  1 
ATOM   4597  C C   . GLN B  1 219 ? -45.863 80.271  -59.619  1.00 94.27  ?  219 GLN B C   1 
ATOM   4598  O O   . GLN B  1 219 ? -45.034 80.975  -59.019  1.00 97.82  ?  219 GLN B O   1 
ATOM   4599  C CB  . GLN B  1 219 ? -47.842 79.407  -58.348  1.00 92.59  ?  219 GLN B CB  1 
ATOM   4600  C CG  . GLN B  1 219 ? -49.323 79.442  -58.238  1.00 92.26  ?  219 GLN B CG  1 
ATOM   4601  C CD  . GLN B  1 219 ? -49.792 78.532  -57.165  1.00 92.80  ?  219 GLN B CD  1 
ATOM   4602  O OE1 . GLN B  1 219 ? -49.007 77.759  -56.632  1.00 91.58  ?  219 GLN B OE1 1 
ATOM   4603  N NE2 . GLN B  1 219 ? -51.082 78.582  -56.852  1.00 95.56  ?  219 GLN B NE2 1 
ATOM   4604  N N   . VAL B  1 220 ? -45.485 79.357  -60.522  1.00 92.03  ?  220 VAL B N   1 
ATOM   4605  C CA  . VAL B  1 220 ? -44.059 79.267  -60.845  1.00 91.87  ?  220 VAL B CA  1 
ATOM   4606  C C   . VAL B  1 220 ? -43.587 80.562  -61.473  1.00 93.43  ?  220 VAL B C   1 
ATOM   4607  O O   . VAL B  1 220 ? -42.476 81.027  -61.176  1.00 94.82  ?  220 VAL B O   1 
ATOM   4608  C CB  . VAL B  1 220 ? -43.725 78.041  -61.729  1.00 88.47  ?  220 VAL B CB  1 
ATOM   4609  C CG1 . VAL B  1 220 ? -44.646 77.922  -62.837  1.00 89.88  ?  220 VAL B CG1 1 
ATOM   4610  C CG2 . VAL B  1 220 ? -42.332 78.158  -62.316  1.00 86.89  ?  220 VAL B CG2 1 
ATOM   4611  N N   . ARG B  1 221 ? -44.442 81.223  -62.266  1.00 93.44  ?  221 ARG B N   1 
ATOM   4612  C CA  . ARG B  1 221 ? -44.014 82.515  -62.801  1.00 94.26  ?  221 ARG B CA  1 
ATOM   4613  C C   . ARG B  1 221 ? -43.939 83.607  -61.722  1.00 96.61  ?  221 ARG B C   1 
ATOM   4614  O O   . ARG B  1 221 ? -43.093 84.506  -61.806  1.00 97.46  ?  221 ARG B O   1 
ATOM   4615  C CB  . ARG B  1 221 ? -44.912 82.918  -63.954  1.00 92.38  ?  221 ARG B CB  1 
ATOM   4616  C CG  . ARG B  1 221 ? -44.688 82.029  -65.157  1.00 91.05  ?  221 ARG B CG  1 
ATOM   4617  C CD  . ARG B  1 221 ? -45.262 82.617  -66.407  1.00 88.16  ?  221 ARG B CD  1 
ATOM   4618  N NE  . ARG B  1 221 ? -46.701 82.828  -66.290  1.00 93.72  ?  221 ARG B NE  1 
ATOM   4619  C CZ  . ARG B  1 221 ? -47.641 81.918  -66.549  1.00 95.92  ?  221 ARG B CZ  1 
ATOM   4620  N NH1 . ARG B  1 221 ? -47.337 80.687  -66.954  1.00 90.52  ?  221 ARG B NH1 1 
ATOM   4621  N NH2 . ARG B  1 221 ? -48.923 82.258  -66.414  1.00 99.72  ?  221 ARG B NH2 1 
ATOM   4622  N N   . GLU B  1 222 ? -44.786 83.549  -60.701  1.00 96.78  ?  222 GLU B N   1 
ATOM   4623  C CA  . GLU B  1 222 ? -44.591 84.437  -59.561  1.00 98.16  ?  222 GLU B CA  1 
ATOM   4624  C C   . GLU B  1 222 ? -43.233 84.209  -58.916  1.00 98.34  ?  222 GLU B C   1 
ATOM   4625  O O   . GLU B  1 222 ? -42.592 85.161  -58.443  1.00 100.05 ?  222 GLU B O   1 
ATOM   4626  C CB  . GLU B  1 222 ? -45.676 84.222  -58.519  1.00 100.85 ?  222 GLU B CB  1 
ATOM   4627  C CG  . GLU B  1 222 ? -46.780 85.231  -58.509  1.00 103.35 ?  222 GLU B CG  1 
ATOM   4628  C CD  . GLU B  1 222 ? -48.043 84.585  -57.990  1.00 110.26 ?  222 GLU B CD  1 
ATOM   4629  O OE1 . GLU B  1 222 ? -47.980 83.963  -56.897  1.00 111.44 ?  222 GLU B OE1 1 
ATOM   4630  O OE2 . GLU B  1 222 ? -49.080 84.635  -58.699  1.00 113.72 ?  222 GLU B OE2 1 
ATOM   4631  N N   . VAL B  1 223 ? -42.809 82.946  -58.821  1.00 96.67  ?  223 VAL B N   1 
ATOM   4632  C CA  . VAL B  1 223 ? -41.484 82.659  -58.268  1.00 96.62  ?  223 VAL B CA  1 
ATOM   4633  C C   . VAL B  1 223 ? -40.404 83.290  -59.138  1.00 98.90  ?  223 VAL B C   1 
ATOM   4634  O O   . VAL B  1 223 ? -39.502 83.980  -58.640  1.00 99.37  ?  223 VAL B O   1 
ATOM   4635  C CB  . VAL B  1 223 ? -41.255 81.147  -58.117  1.00 92.87  ?  223 VAL B CB  1 
ATOM   4636  C CG1 . VAL B  1 223 ? -39.915 80.893  -57.468  1.00 90.97  ?  223 VAL B CG1 1 
ATOM   4637  C CG2 . VAL B  1 223 ? -42.337 80.549  -57.296  1.00 92.08  ?  223 VAL B CG2 1 
ATOM   4638  N N   . ARG B  1 224 ? -40.484 83.067  -60.457  1.00 96.38  ?  224 ARG B N   1 
ATOM   4639  C CA  . ARG B  1 224 ? -39.502 83.679  -61.358  1.00 97.20  ?  224 ARG B CA  1 
ATOM   4640  C C   . ARG B  1 224 ? -39.462 85.197  -61.212  1.00 100.45 ?  224 ARG B C   1 
ATOM   4641  O O   . ARG B  1 224 ? -38.387 85.807  -61.302  1.00 102.20 ?  224 ARG B O   1 
ATOM   4642  C CB  . ARG B  1 224 ? -39.787 83.320  -62.811  1.00 94.90  ?  224 ARG B CB  1 
ATOM   4643  C CG  . ARG B  1 224 ? -38.662 83.710  -63.754  1.00 94.36  ?  224 ARG B CG  1 
ATOM   4644  C CD  . ARG B  1 224 ? -37.417 82.787  -63.656  1.00 94.56  ?  224 ARG B CD  1 
ATOM   4645  N NE  . ARG B  1 224 ? -37.722 81.373  -63.912  1.00 95.38  ?  224 ARG B NE  1 
ATOM   4646  C CZ  . ARG B  1 224 ? -38.229 80.880  -65.044  1.00 93.93  ?  224 ARG B CZ  1 
ATOM   4647  N NH1 . ARG B  1 224 ? -38.547 81.665  -66.060  1.00 95.28  ?  224 ARG B NH1 1 
ATOM   4648  N NH2 . ARG B  1 224 ? -38.446 79.565  -65.149  1.00 88.23  ?  224 ARG B NH2 1 
ATOM   4649  N N   . ALA B  1 225 ? -40.622 85.822  -61.000  1.00 100.28 ?  225 ALA B N   1 
ATOM   4650  C CA  . ALA B  1 225 ? -40.660 87.262  -60.774  1.00 99.47  ?  225 ALA B CA  1 
ATOM   4651  C C   . ALA B  1 225 ? -39.913 87.616  -59.506  1.00 101.62 ?  225 ALA B C   1 
ATOM   4652  O O   . ALA B  1 225 ? -39.159 88.595  -59.462  1.00 103.64 ?  225 ALA B O   1 
ATOM   4653  C CB  . ALA B  1 225 ? -42.103 87.746  -60.695  1.00 100.14 ?  225 ALA B CB  1 
ATOM   4654  N N   . ALA B  1 226 ? -40.173 86.858  -58.439  1.00 103.08 ?  226 ALA B N   1 
ATOM   4655  C CA  . ALA B  1 226 ? -39.496 87.078  -57.169  1.00 102.40 ?  226 ALA B CA  1 
ATOM   4656  C C   . ALA B  1 226 ? -37.986 86.961  -57.315  1.00 103.04 ?  226 ALA B C   1 
ATOM   4657  O O   . ALA B  1 226 ? -37.240 87.700  -56.670  1.00 104.66 ?  226 ALA B O   1 
ATOM   4658  C CB  . ALA B  1 226 ? -40.005 86.084  -56.136  1.00 103.26 ?  226 ALA B CB  1 
ATOM   4659  N N   . LEU B  1 227 ? -37.514 86.043  -58.162  1.00 101.66 ?  227 LEU B N   1 
ATOM   4660  C CA  . LEU B  1 227 ? -36.074 85.869  -58.324  1.00 99.90  ?  227 LEU B CA  1 
ATOM   4661  C C   . LEU B  1 227 ? -35.421 87.112  -58.886  1.00 102.26 ?  227 LEU B C   1 
ATOM   4662  O O   . LEU B  1 227 ? -34.281 87.432  -58.528  1.00 103.33 ?  227 LEU B O   1 
ATOM   4663  C CB  . LEU B  1 227 ? -35.796 84.691  -59.241  1.00 100.95 ?  227 LEU B CB  1 
ATOM   4664  C CG  . LEU B  1 227 ? -36.054 83.331  -58.614  1.00 98.90  ?  227 LEU B CG  1 
ATOM   4665  C CD1 . LEU B  1 227 ? -35.439 82.245  -59.472  1.00 96.26  ?  227 LEU B CD1 1 
ATOM   4666  C CD2 . LEU B  1 227 ? -35.486 83.304  -57.244  1.00 96.02  ?  227 LEU B CD2 1 
ATOM   4667  N N   . GLY B  1 228 ? -36.137 87.838  -59.736  1.00 107.41 ?  228 GLY B N   1 
ATOM   4668  C CA  . GLY B  1 228 ? -35.627 89.060  -60.345  1.00 108.25 ?  228 GLY B CA  1 
ATOM   4669  C C   . GLY B  1 228 ? -34.521 88.858  -61.363  1.00 106.84 ?  228 GLY B C   1 
ATOM   4670  O O   . GLY B  1 228 ? -34.159 87.746  -61.754  1.00 104.25 ?  228 GLY B O   1 
ATOM   4671  N N   . GLU B  1 229 ? -33.996 89.997  -61.816  1.00 109.82 ?  229 GLU B N   1 
ATOM   4672  C CA  . GLU B  1 229 ? -32.944 89.965  -62.821  1.00 112.57 ?  229 GLU B CA  1 
ATOM   4673  C C   . GLU B  1 229 ? -31.650 89.392  -62.275  1.00 110.88 ?  229 GLU B C   1 
ATOM   4674  O O   . GLU B  1 229 ? -30.922 88.699  -62.999  1.00 110.70 ?  229 GLU B O   1 
ATOM   4675  C CB  . GLU B  1 229 ? -32.690 91.370  -63.361  1.00 115.24 ?  229 GLU B CB  1 
ATOM   4676  C CG  . GLU B  1 229 ? -33.789 91.983  -64.260  1.00 118.79 ?  229 GLU B CG  1 
ATOM   4677  C CD  . GLU B  1 229 ? -34.263 91.120  -65.467  1.00 122.49 ?  229 GLU B CD  1 
ATOM   4678  O OE1 . GLU B  1 229 ? -34.212 89.854  -65.464  1.00 119.97 ?  229 GLU B OE1 1 
ATOM   4679  O OE2 . GLU B  1 229 ? -34.684 91.756  -66.466  1.00 126.63 ?  229 GLU B OE2 1 
ATOM   4680  N N   . LYS B  1 230 ? -31.369 89.617  -60.991  1.00 110.59 ?  230 LYS B N   1 
ATOM   4681  C CA  . LYS B  1 230 ? -30.181 89.010  -60.403  1.00 110.35 ?  230 LYS B CA  1 
ATOM   4682  C C   . LYS B  1 230 ? -30.290 87.483  -60.360  1.00 109.95 ?  230 LYS B C   1 
ATOM   4683  O O   . LYS B  1 230 ? -29.268 86.792  -60.250  1.00 110.27 ?  230 LYS B O   1 
ATOM   4684  C CB  . LYS B  1 230 ? -29.935 89.611  -59.020  1.00 109.91 ?  230 LYS B CB  1 
ATOM   4685  N N   . GLY B  1 231 ? -31.508 86.945  -60.436  1.00 108.30 ?  231 GLY B N   1 
ATOM   4686  C CA  . GLY B  1 231 ? -31.726 85.514  -60.433  1.00 103.29 ?  231 GLY B CA  1 
ATOM   4687  C C   . GLY B  1 231 ? -32.451 85.102  -61.680  1.00 101.96 ?  231 GLY B C   1 
ATOM   4688  O O   . GLY B  1 231 ? -33.197 84.122  -61.679  1.00 102.13 ?  231 GLY B O   1 
ATOM   4689  N N   . LYS B  1 232 ? -32.238 85.860  -62.753  1.00 103.85 ?  232 LYS B N   1 
ATOM   4690  C CA  . LYS B  1 232 ? -32.923 85.571  -64.001  1.00 100.00 ?  232 LYS B CA  1 
ATOM   4691  C C   . LYS B  1 232 ? -32.543 84.192  -64.485  1.00 96.58  ?  232 LYS B C   1 
ATOM   4692  O O   . LYS B  1 232 ? -33.362 83.498  -65.079  1.00 100.64 ?  232 LYS B O   1 
ATOM   4693  C CB  . LYS B  1 232 ? -32.588 86.628  -65.060  1.00 99.63  ?  232 LYS B CB  1 
ATOM   4694  N N   . ASP B  1 233 ? -31.314 83.770  -64.214  1.00 96.94  ?  233 ASP B N   1 
ATOM   4695  C CA  . ASP B  1 233 ? -30.723 82.576  -64.809  1.00 96.80  ?  233 ASP B CA  1 
ATOM   4696  C C   . ASP B  1 233 ? -30.672 81.372  -63.884  1.00 93.16  ?  233 ASP B C   1 
ATOM   4697  O O   . ASP B  1 233 ? -30.067 80.349  -64.243  1.00 88.53  ?  233 ASP B O   1 
ATOM   4698  C CB  . ASP B  1 233 ? -29.315 82.921  -65.300  1.00 96.92  ?  233 ASP B CB  1 
ATOM   4699  C CG  . ASP B  1 233 ? -29.330 84.101  -66.265  1.00 102.78 ?  233 ASP B CG  1 
ATOM   4700  O OD1 . ASP B  1 233 ? -29.999 83.945  -67.329  1.00 103.08 ?  233 ASP B OD1 1 
ATOM   4701  O OD2 . ASP B  1 233 ? -28.748 85.186  -65.933  1.00 102.38 ?  233 ASP B OD2 1 
ATOM   4702  N N   . THR B  1 234 ? -31.311 81.446  -62.728  1.00 91.79  ?  234 THR B N   1 
ATOM   4703  C CA  . THR B  1 234 ? -31.309 80.323  -61.802  1.00 90.08  ?  234 THR B CA  1 
ATOM   4704  C C   . THR B  1 234 ? -32.484 79.388  -62.110  1.00 87.31  ?  234 THR B C   1 
ATOM   4705  O O   . THR B  1 234 ? -33.576 79.843  -62.480  1.00 87.90  ?  234 THR B O   1 
ATOM   4706  C CB  . THR B  1 234 ? -31.328 80.853  -60.364  1.00 90.02  ?  234 THR B CB  1 
ATOM   4707  O OG1 . THR B  1 234 ? -32.575 81.488  -60.099  1.00 89.79  ?  234 THR B OG1 1 
ATOM   4708  C CG2 . THR B  1 234 ? -30.243 81.941  -60.230  1.00 90.69  ?  234 THR B CG2 1 
ATOM   4709  N N   . LEU B  1 235 ? -32.225 78.075  -62.020  1.00 83.78  ?  235 LEU B N   1 
ATOM   4710  C CA  . LEU B  1 235 ? -33.246 77.064  -62.291  1.00 83.13  ?  235 LEU B CA  1 
ATOM   4711  C C   . LEU B  1 235 ? -34.378 77.137  -61.272  1.00 82.49  ?  235 LEU B C   1 
ATOM   4712  O O   . LEU B  1 235 ? -34.143 77.209  -60.055  1.00 80.12  ?  235 LEU B O   1 
ATOM   4713  C CB  . LEU B  1 235 ? -32.654 75.656  -62.267  1.00 81.03  ?  235 LEU B CB  1 
ATOM   4714  C CG  . LEU B  1 235 ? -31.409 75.292  -63.077  1.00 82.83  ?  235 LEU B CG  1 
ATOM   4715  C CD1 . LEU B  1 235 ? -31.206 73.754  -63.069  1.00 76.63  ?  235 LEU B CD1 1 
ATOM   4716  C CD2 . LEU B  1 235 ? -31.426 75.900  -64.501  1.00 78.02  ?  235 LEU B CD2 1 
ATOM   4717  N N   . ILE B  1 236 ? -35.610 77.149  -61.772  1.00 82.04  ?  236 ILE B N   1 
ATOM   4718  C CA  . ILE B  1 236 ? -36.788 76.971  -60.937  1.00 82.44  ?  236 ILE B CA  1 
ATOM   4719  C C   . ILE B  1 236 ? -37.241 75.524  -61.096  1.00 81.21  ?  236 ILE B C   1 
ATOM   4720  O O   . ILE B  1 236 ? -37.710 75.117  -62.172  1.00 81.41  ?  236 ILE B O   1 
ATOM   4721  C CB  . ILE B  1 236 ? -37.911 77.958  -61.282  1.00 83.52  ?  236 ILE B CB  1 
ATOM   4722  C CG1 . ILE B  1 236 ? -37.420 79.402  -61.133  1.00 84.97  ?  236 ILE B CG1 1 
ATOM   4723  C CG2 . ILE B  1 236 ? -39.125 77.688  -60.366  1.00 81.88  ?  236 ILE B CG2 1 
ATOM   4724  C CD1 . ILE B  1 236 ? -38.507 80.377  -60.767  1.00 89.21  ?  236 ILE B CD1 1 
ATOM   4725  N N   . ILE B  1 237 ? -37.073 74.728  -60.041  1.00 79.82  ?  237 ILE B N   1 
ATOM   4726  C CA  . ILE B  1 237 ? -37.535 73.348  -60.046  1.00 79.41  ?  237 ILE B CA  1 
ATOM   4727  C C   . ILE B  1 237 ? -38.837 73.300  -59.246  1.00 79.18  ?  237 ILE B C   1 
ATOM   4728  O O   . ILE B  1 237 ? -38.843 73.504  -58.022  1.00 79.00  ?  237 ILE B O   1 
ATOM   4729  C CB  . ILE B  1 237 ? -36.457 72.398  -59.492  1.00 77.61  ?  237 ILE B CB  1 
ATOM   4730  C CG1 . ILE B  1 237 ? -35.586 71.884  -60.618  1.00 77.24  ?  237 ILE B CG1 1 
ATOM   4731  C CG2 . ILE B  1 237 ? -37.028 71.181  -58.864  1.00 75.49  ?  237 ILE B CG2 1 
ATOM   4732  C CD1 . ILE B  1 237 ? -34.687 72.896  -61.148  1.00 79.29  ?  237 ILE B CD1 1 
ATOM   4733  N N   . SER B  1 238 ? -39.940 73.009  -59.936  1.00 77.58  ?  238 SER B N   1 
ATOM   4734  C CA  . SER B  1 238 ? -41.264 73.046  -59.325  1.00 78.07  ?  238 SER B CA  1 
ATOM   4735  C C   . SER B  1 238 ? -41.545 71.717  -58.660  1.00 76.58  ?  238 SER B C   1 
ATOM   4736  O O   . SER B  1 238 ? -41.487 70.665  -59.313  1.00 73.85  ?  238 SER B O   1 
ATOM   4737  C CB  . SER B  1 238 ? -42.349 73.331  -60.354  1.00 74.95  ?  238 SER B CB  1 
ATOM   4738  O OG  . SER B  1 238 ? -42.331 74.701  -60.677  1.00 79.35  ?  238 SER B OG  1 
ATOM   4739  N N   . LYS B  1 239 ? -41.880 71.778  -57.371  1.00 75.65  ?  239 LYS B N   1 
ATOM   4740  C CA  . LYS B  1 239 ? -42.216 70.596  -56.589  1.00 76.29  ?  239 LYS B CA  1 
ATOM   4741  C C   . LYS B  1 239 ? -43.715 70.305  -56.668  1.00 75.79  ?  239 LYS B C   1 
ATOM   4742  O O   . LYS B  1 239 ? -44.539 71.103  -56.195  1.00 75.87  ?  239 LYS B O   1 
ATOM   4743  C CB  . LYS B  1 239 ? -41.776 70.776  -55.148  1.00 79.80  ?  239 LYS B CB  1 
ATOM   4744  C CG  . LYS B  1 239 ? -40.285 70.548  -54.962  1.00 82.33  ?  239 LYS B CG  1 
ATOM   4745  C CD  . LYS B  1 239 ? -39.868 70.435  -53.468  1.00 85.89  ?  239 LYS B CD  1 
ATOM   4746  C CE  . LYS B  1 239 ? -39.200 69.195  -53.217  1.00 93.18  ?  239 LYS B CE  1 
ATOM   4747  N NZ  . LYS B  1 239 ? -37.613 69.255  -53.559  1.00 92.40  ?  239 LYS B NZ  1 
ATOM   4748  N N   . ILE B  1 240 ? -44.050 69.164  -57.267  1.00 71.45  ?  240 ILE B N   1 
ATOM   4749  C CA  . ILE B  1 240 ? -45.424 68.696  -57.415  1.00 75.69  ?  240 ILE B CA  1 
ATOM   4750  C C   . ILE B  1 240 ? -45.768 67.897  -56.163  1.00 71.67  ?  240 ILE B C   1 
ATOM   4751  O O   . ILE B  1 240 ? -45.277 66.778  -55.989  1.00 67.25  ?  240 ILE B O   1 
ATOM   4752  C CB  . ILE B  1 240 ? -45.578 67.837  -58.693  1.00 73.03  ?  240 ILE B CB  1 
ATOM   4753  C CG1 . ILE B  1 240 ? -45.190 68.633  -59.935  1.00 71.62  ?  240 ILE B CG1 1 
ATOM   4754  C CG2 . ILE B  1 240 ? -46.990 67.363  -58.905  1.00 70.13  ?  240 ILE B CG2 1 
ATOM   4755  C CD1 . ILE B  1 240 ? -45.858 69.971  -59.997  1.00 73.40  ?  240 ILE B CD1 1 
ATOM   4756  N N   . GLU B  1 241 ? -46.637 68.445  -55.299  1.00 73.35  ?  241 GLU B N   1 
ATOM   4757  C CA  . GLU B  1 241 ? -46.923 67.712  -54.064  1.00 76.97  ?  241 GLU B CA  1 
ATOM   4758  C C   . GLU B  1 241 ? -48.412 67.608  -53.723  1.00 76.54  ?  241 GLU B C   1 
ATOM   4759  O O   . GLU B  1 241 ? -48.752 67.274  -52.586  1.00 76.04  ?  241 GLU B O   1 
ATOM   4760  C CB  . GLU B  1 241 ? -46.145 68.287  -52.874  1.00 77.56  ?  241 GLU B CB  1 
ATOM   4761  C CG  . GLU B  1 241 ? -46.008 69.770  -52.772  1.00 80.37  ?  241 GLU B CG  1 
ATOM   4762  C CD  . GLU B  1 241 ? -44.684 70.140  -52.064  1.00 87.06  ?  241 GLU B CD  1 
ATOM   4763  O OE1 . GLU B  1 241 ? -44.268 71.331  -52.068  1.00 86.25  ?  241 GLU B OE1 1 
ATOM   4764  O OE2 . GLU B  1 241 ? -44.046 69.215  -51.501  1.00 89.00  ?  241 GLU B OE2 1 
ATOM   4765  N N   . ASN B  1 242 ? -49.294 67.747  -54.705  1.00 75.92  ?  242 ASN B N   1 
ATOM   4766  C CA  . ASN B  1 242 ? -50.720 67.626  -54.465  1.00 75.76  ?  242 ASN B CA  1 
ATOM   4767  C C   . ASN B  1 242 ? -51.445 67.509  -55.806  1.00 78.03  ?  242 ASN B C   1 
ATOM   4768  O O   . ASN B  1 242 ? -50.845 67.631  -56.877  1.00 77.28  ?  242 ASN B O   1 
ATOM   4769  C CB  . ASN B  1 242 ? -51.229 68.784  -53.616  1.00 77.61  ?  242 ASN B CB  1 
ATOM   4770  C CG  . ASN B  1 242 ? -51.722 69.951  -54.427  1.00 79.94  ?  242 ASN B CG  1 
ATOM   4771  O OD1 . ASN B  1 242 ? -51.311 70.188  -55.582  1.00 79.02  ?  242 ASN B OD1 1 
ATOM   4772  N ND2 . ASN B  1 242 ? -52.621 70.714  -53.811  1.00 81.08  ?  242 ASN B ND2 1 
ATOM   4773  N N   . HIS B  1 243 ? -52.765 67.313  -55.728  1.00 80.33  ?  243 HIS B N   1 
ATOM   4774  C CA  . HIS B  1 243 ? -53.523 66.959  -56.921  1.00 75.74  ?  243 HIS B CA  1 
ATOM   4775  C C   . HIS B  1 243 ? -53.554 68.106  -57.924  1.00 77.88  ?  243 HIS B C   1 
ATOM   4776  O O   . HIS B  1 243 ? -53.442 67.852  -59.126  1.00 78.21  ?  243 HIS B O   1 
ATOM   4777  C CB  . HIS B  1 243 ? -54.922 66.450  -56.547  1.00 73.31  ?  243 HIS B CB  1 
ATOM   4778  C CG  . HIS B  1 243 ? -55.852 67.512  -56.065  1.00 78.01  ?  243 HIS B CG  1 
ATOM   4779  N ND1 . HIS B  1 243 ? -55.813 68.006  -54.775  1.00 78.73  ?  243 HIS B ND1 1 
ATOM   4780  C CD2 . HIS B  1 243 ? -56.839 68.189  -56.703  1.00 78.37  ?  243 HIS B CD2 1 
ATOM   4781  C CE1 . HIS B  1 243 ? -56.732 68.949  -54.641  1.00 78.98  ?  243 HIS B CE1 1 
ATOM   4782  N NE2 . HIS B  1 243 ? -57.371 69.075  -55.794  1.00 81.15  ?  243 HIS B NE2 1 
ATOM   4783  N N   . GLN B  1 244 ? -53.700 69.372  -57.486  1.00 77.76  ?  244 GLN B N   1 
ATOM   4784  C CA  . GLN B  1 244 ? -53.643 70.420  -58.507  1.00 78.84  ?  244 GLN B CA  1 
ATOM   4785  C C   . GLN B  1 244 ? -52.326 70.375  -59.257  1.00 78.16  ?  244 GLN B C   1 
ATOM   4786  O O   . GLN B  1 244 ? -52.283 70.702  -60.446  1.00 78.48  ?  244 GLN B O   1 
ATOM   4787  C CB  . GLN B  1 244 ? -53.766 71.841  -57.969  1.00 80.76  ?  244 GLN B CB  1 
ATOM   4788  C CG  . GLN B  1 244 ? -54.979 72.257  -57.253  1.00 82.96  ?  244 GLN B CG  1 
ATOM   4789  C CD  . GLN B  1 244 ? -54.641 72.614  -55.844  1.00 87.54  ?  244 GLN B CD  1 
ATOM   4790  O OE1 . GLN B  1 244 ? -54.107 71.778  -55.102  1.00 88.05  ?  244 GLN B OE1 1 
ATOM   4791  N NE2 . GLN B  1 244 ? -54.885 73.874  -55.465  1.00 90.56  ?  244 GLN B NE2 1 
ATOM   4792  N N   . GLY B  1 245 ? -51.248 69.964  -58.590  1.00 77.11  ?  245 GLY B N   1 
ATOM   4793  C CA  . GLY B  1 245 ? -49.969 69.874  -59.275  1.00 77.40  ?  245 GLY B CA  1 
ATOM   4794  C C   . GLY B  1 245 ? -49.990 68.877  -60.421  1.00 75.86  ?  245 GLY B C   1 
ATOM   4795  O O   . GLY B  1 245 ? -49.455 69.137  -61.503  1.00 75.81  ?  245 GLY B O   1 
ATOM   4796  N N   . VAL B  1 246 ? -50.536 67.688  -60.167  1.00 75.07  ?  246 VAL B N   1 
ATOM   4797  C CA  . VAL B  1 246 ? -50.657 66.682  -61.209  1.00 73.99  ?  246 VAL B CA  1 
ATOM   4798  C C   . VAL B  1 246 ? -51.649 67.126  -62.288  1.00 75.60  ?  246 VAL B C   1 
ATOM   4799  O O   . VAL B  1 246 ? -51.371 67.028  -63.493  1.00 74.43  ?  246 VAL B O   1 
ATOM   4800  C CB  . VAL B  1 246 ? -51.036 65.351  -60.549  1.00 70.68  ?  246 VAL B CB  1 
ATOM   4801  C CG1 . VAL B  1 246 ? -51.160 64.277  -61.559  1.00 63.89  ?  246 VAL B CG1 1 
ATOM   4802  C CG2 . VAL B  1 246 ? -49.963 65.014  -59.536  1.00 69.20  ?  246 VAL B CG2 1 
ATOM   4803  N N   . GLN B  1 247 ? -52.770 67.719  -61.885  1.00 75.11  ?  247 GLN B N   1 
ATOM   4804  C CA  . GLN B  1 247 ? -53.763 68.139  -62.870  1.00 75.95  ?  247 GLN B CA  1 
ATOM   4805  C C   . GLN B  1 247 ? -53.176 69.130  -63.858  1.00 75.02  ?  247 GLN B C   1 
ATOM   4806  O O   . GLN B  1 247 ? -53.468 69.070  -65.054  1.00 74.96  ?  247 GLN B O   1 
ATOM   4807  C CB  . GLN B  1 247 ? -54.946 68.781  -62.159  1.00 78.68  ?  247 GLN B CB  1 
ATOM   4808  C CG  . GLN B  1 247 ? -56.038 67.842  -61.845  1.00 81.32  ?  247 GLN B CG  1 
ATOM   4809  C CD  . GLN B  1 247 ? -57.245 68.522  -61.192  1.00 88.22  ?  247 GLN B CD  1 
ATOM   4810  O OE1 . GLN B  1 247 ? -57.116 69.153  -60.100  1.00 84.66  ?  247 GLN B OE1 1 
ATOM   4811  N NE2 . GLN B  1 247 ? -58.447 68.350  -61.816  1.00 90.03  ?  247 GLN B NE2 1 
ATOM   4812  N N   . ASN B  1 248 ? -52.356 70.055  -63.372  1.00 74.21  ?  248 ASN B N   1 
ATOM   4813  C CA  . ASN B  1 248 ? -51.786 71.108  -64.186  1.00 73.72  ?  248 ASN B CA  1 
ATOM   4814  C C   . ASN B  1 248 ? -50.377 70.817  -64.596  1.00 74.13  ?  248 ASN B C   1 
ATOM   4815  O O   . ASN B  1 248 ? -49.630 71.753  -64.875  1.00 76.46  ?  248 ASN B O   1 
ATOM   4816  C CB  . ASN B  1 248 ? -51.801 72.421  -63.437  1.00 74.69  ?  248 ASN B CB  1 
ATOM   4817  C CG  . ASN B  1 248 ? -53.168 72.846  -63.104  1.00 77.24  ?  248 ASN B CG  1 
ATOM   4818  O OD1 . ASN B  1 248 ? -54.057 72.887  -63.981  1.00 76.32  ?  248 ASN B OD1 1 
ATOM   4819  N ND2 . ASN B  1 248 ? -53.393 73.136  -61.816  1.00 79.00  ?  248 ASN B ND2 1 
ATOM   4820  N N   . ILE B  1 249 ? -49.978 69.551  -64.605  1.00 73.35  ?  249 ILE B N   1 
ATOM   4821  C CA  . ILE B  1 249 ? -48.574 69.252  -64.827  1.00 74.40  ?  249 ILE B CA  1 
ATOM   4822  C C   . ILE B  1 249 ? -48.055 69.828  -66.149  1.00 76.16  ?  249 ILE B C   1 
ATOM   4823  O O   . ILE B  1 249 ? -46.870 70.157  -66.260  1.00 77.21  ?  249 ILE B O   1 
ATOM   4824  C CB  . ILE B  1 249 ? -48.341 67.748  -64.723  1.00 73.24  ?  249 ILE B CB  1 
ATOM   4825  C CG1 . ILE B  1 249 ? -46.847 67.470  -64.763  1.00 73.37  ?  249 ILE B CG1 1 
ATOM   4826  C CG2 . ILE B  1 249 ? -49.010 67.059  -65.851  1.00 74.72  ?  249 ILE B CG2 1 
ATOM   4827  C CD1 . ILE B  1 249 ? -46.049 68.290  -63.798  1.00 70.53  ?  249 ILE B CD1 1 
ATOM   4828  N N   . ASP B  1 250 ? -48.895 69.962  -67.173  1.00 75.87  ?  250 ASP B N   1 
ATOM   4829  C CA  . ASP B  1 250 ? -48.325 70.379  -68.451  1.00 75.73  ?  250 ASP B CA  1 
ATOM   4830  C C   . ASP B  1 250 ? -47.974 71.860  -68.449  1.00 77.96  ?  250 ASP B C   1 
ATOM   4831  O O   . ASP B  1 250 ? -46.892 72.262  -68.923  1.00 79.51  ?  250 ASP B O   1 
ATOM   4832  C CB  . ASP B  1 250 ? -49.277 70.056  -69.596  1.00 78.61  ?  250 ASP B CB  1 
ATOM   4833  C CG  . ASP B  1 250 ? -49.075 68.637  -70.143  1.00 81.83  ?  250 ASP B CG  1 
ATOM   4834  O OD1 . ASP B  1 250 ? -48.231 67.898  -69.557  1.00 80.35  ?  250 ASP B OD1 1 
ATOM   4835  O OD2 . ASP B  1 250 ? -49.761 68.262  -71.147  1.00 83.19  ?  250 ASP B OD2 1 
ATOM   4836  N N   . ALA B  1 251 ? -48.866 72.695  -67.925  1.00 75.05  ?  251 ALA B N   1 
ATOM   4837  C CA  . ALA B  1 251 ? -48.526 74.101  -67.829  1.00 74.64  ?  251 ALA B CA  1 
ATOM   4838  C C   . ALA B  1 251 ? -47.306 74.283  -66.939  1.00 79.22  ?  251 ALA B C   1 
ATOM   4839  O O   . ALA B  1 251 ? -46.353 75.003  -67.295  1.00 79.17  ?  251 ALA B O   1 
ATOM   4840  C CB  . ALA B  1 251 ? -49.722 74.885  -67.307  1.00 73.94  ?  251 ALA B CB  1 
ATOM   4841  N N   . ILE B  1 252 ? -47.311 73.603  -65.779  1.00 78.31  ?  252 ILE B N   1 
ATOM   4842  C CA  . ILE B  1 252 ? -46.211 73.714  -64.822  1.00 78.55  ?  252 ILE B CA  1 
ATOM   4843  C C   . ILE B  1 252 ? -44.894 73.305  -65.471  1.00 78.66  ?  252 ILE B C   1 
ATOM   4844  O O   . ILE B  1 252 ? -43.860 73.939  -65.238  1.00 79.84  ?  252 ILE B O   1 
ATOM   4845  C CB  . ILE B  1 252 ? -46.521 72.897  -63.557  1.00 74.56  ?  252 ILE B CB  1 
ATOM   4846  C CG1 . ILE B  1 252 ? -47.775 73.483  -62.890  1.00 78.14  ?  252 ILE B CG1 1 
ATOM   4847  C CG2 . ILE B  1 252 ? -45.339 72.906  -62.663  1.00 71.90  ?  252 ILE B CG2 1 
ATOM   4848  C CD1 . ILE B  1 252 ? -48.225 72.835  -61.565  1.00 76.67  ?  252 ILE B CD1 1 
ATOM   4849  N N   . ILE B  1 253 ? -44.914 72.285  -66.342  1.00 76.16  ?  253 ILE B N   1 
ATOM   4850  C CA  . ILE B  1 253 ? -43.678 71.882  -67.005  1.00 75.05  ?  253 ILE B CA  1 
ATOM   4851  C C   . ILE B  1 253 ? -43.204 72.959  -67.981  1.00 78.06  ?  253 ILE B C   1 
ATOM   4852  O O   . ILE B  1 253 ? -42.022 73.329  -67.988  1.00 76.62  ?  253 ILE B O   1 
ATOM   4853  C CB  . ILE B  1 253 ? -43.857 70.552  -67.740  1.00 72.44  ?  253 ILE B CB  1 
ATOM   4854  C CG1 . ILE B  1 253 ? -44.005 69.402  -66.777  1.00 73.16  ?  253 ILE B CG1 1 
ATOM   4855  C CG2 . ILE B  1 253 ? -42.667 70.314  -68.616  1.00 71.86  ?  253 ILE B CG2 1 
ATOM   4856  C CD1 . ILE B  1 253 ? -43.392 68.105  -67.305  1.00 69.92  ?  253 ILE B CD1 1 
ATOM   4857  N N   . GLU B  1 254 ? -44.112 73.524  -68.787  1.00 79.39  ?  254 GLU B N   1 
ATOM   4858  C CA  . GLU B  1 254 ? -43.634 74.551  -69.719  1.00 80.99  ?  254 GLU B CA  1 
ATOM   4859  C C   . GLU B  1 254 ? -43.041 75.737  -68.961  1.00 82.52  ?  254 GLU B C   1 
ATOM   4860  O O   . GLU B  1 254 ? -42.085 76.356  -69.434  1.00 86.46  ?  254 GLU B O   1 
ATOM   4861  C CB  . GLU B  1 254 ? -44.734 75.025  -70.687  1.00 78.32  ?  254 GLU B CB  1 
ATOM   4862  N N   . ALA B  1 255 ? -43.593 76.082  -67.792  1.00 81.46  ?  255 ALA B N   1 
ATOM   4863  C CA  . ALA B  1 255 ? -43.088 77.273  -67.103  1.00 83.38  ?  255 ALA B CA  1 
ATOM   4864  C C   . ALA B  1 255 ? -41.866 77.010  -66.235  1.00 84.18  ?  255 ALA B C   1 
ATOM   4865  O O   . ALA B  1 255 ? -41.114 77.951  -65.929  1.00 85.72  ?  255 ALA B O   1 
ATOM   4866  C CB  . ALA B  1 255 ? -44.180 77.903  -66.238  1.00 83.85  ?  255 ALA B CB  1 
ATOM   4867  N N   . SER B  1 256 ? -41.615 75.766  -65.875  1.00 82.59  ?  256 SER B N   1 
ATOM   4868  C CA  . SER B  1 256 ? -40.527 75.476  -64.966  1.00 81.98  ?  256 SER B CA  1 
ATOM   4869  C C   . SER B  1 256 ? -39.296 75.062  -65.739  1.00 82.18  ?  256 SER B C   1 
ATOM   4870  O O   . SER B  1 256 ? -39.350 74.768  -66.931  1.00 83.23  ?  256 SER B O   1 
ATOM   4871  C CB  . SER B  1 256 ? -40.937 74.381  -63.993  1.00 78.91  ?  256 SER B CB  1 
ATOM   4872  O OG  . SER B  1 256 ? -42.219 74.683  -63.505  1.00 79.97  ?  256 SER B OG  1 
ATOM   4873  N N   . ASP B  1 257 ? -38.178 75.007  -65.028  1.00 80.95  ?  257 ASP B N   1 
ATOM   4874  C CA  . ASP B  1 257 ? -36.983 74.444  -65.614  1.00 79.22  ?  257 ASP B CA  1 
ATOM   4875  C C   . ASP B  1 257 ? -36.907 72.971  -65.334  1.00 76.96  ?  257 ASP B C   1 
ATOM   4876  O O   . ASP B  1 257 ? -36.439 72.207  -66.190  1.00 73.50  ?  257 ASP B O   1 
ATOM   4877  C CB  . ASP B  1 257 ? -35.752 75.155  -65.068  1.00 81.63  ?  257 ASP B CB  1 
ATOM   4878  C CG  . ASP B  1 257 ? -35.769 76.624  -65.393  1.00 84.63  ?  257 ASP B CG  1 
ATOM   4879  O OD1 . ASP B  1 257 ? -35.946 76.892  -66.608  1.00 85.89  ?  257 ASP B OD1 1 
ATOM   4880  O OD2 . ASP B  1 257 ? -35.604 77.481  -64.476  1.00 83.48  ?  257 ASP B OD2 1 
ATOM   4881  N N   . GLY B  1 258 ? -37.455 72.556  -64.189  1.00 77.37  ?  258 GLY B N   1 
ATOM   4882  C CA  . GLY B  1 258 ? -37.472 71.157  -63.810  1.00 75.34  ?  258 GLY B CA  1 
ATOM   4883  C C   . GLY B  1 258 ? -38.678 70.898  -62.937  1.00 75.74  ?  258 GLY B C   1 
ATOM   4884  O O   . GLY B  1 258 ? -39.399 71.825  -62.555  1.00 77.27  ?  258 GLY B O   1 
ATOM   4885  N N   . ILE B  1 259 ? -38.888 69.618  -62.610  1.00 73.17  ?  259 ILE B N   1 
ATOM   4886  C CA  . ILE B  1 259 ? -40.061 69.172  -61.862  1.00 71.91  ?  259 ILE B CA  1 
ATOM   4887  C C   . ILE B  1 259 ? -39.591 68.224  -60.787  1.00 71.53  ?  259 ILE B C   1 
ATOM   4888  O O   . ILE B  1 259 ? -38.677 67.434  -61.022  1.00 70.56  ?  259 ILE B O   1 
ATOM   4889  C CB  . ILE B  1 259 ? -41.100 68.445  -62.747  1.00 70.66  ?  259 ILE B CB  1 
ATOM   4890  C CG1 . ILE B  1 259 ? -41.809 69.397  -63.723  1.00 70.21  ?  259 ILE B CG1 1 
ATOM   4891  C CG2 . ILE B  1 259 ? -42.102 67.669  -61.861  1.00 68.92  ?  259 ILE B CG2 1 
ATOM   4892  C CD1 . ILE B  1 259 ? -42.480 70.605  -63.112  1.00 71.76  ?  259 ILE B CD1 1 
ATOM   4893  N N   . MET B  1 260 ? -40.182 68.290  -59.600  1.00 74.05  ?  260 MET B N   1 
ATOM   4894  C CA  . MET B  1 260 ? -39.818 67.287  -58.610  1.00 74.11  ?  260 MET B CA  1 
ATOM   4895  C C   . MET B  1 260 ? -41.054 66.586  -58.050  1.00 70.98  ?  260 MET B C   1 
ATOM   4896  O O   . MET B  1 260 ? -41.984 67.226  -57.547  1.00 71.07  ?  260 MET B O   1 
ATOM   4897  C CB  . MET B  1 260 ? -38.921 67.884  -57.515  1.00 75.48  ?  260 MET B CB  1 
ATOM   4898  C CG  . MET B  1 260 ? -38.247 66.821  -56.755  1.00 79.18  ?  260 MET B CG  1 
ATOM   4899  S SD  . MET B  1 260 ? -37.585 67.438  -55.209  1.00 95.05  ?  260 MET B SD  1 
ATOM   4900  C CE  . MET B  1 260 ? -35.773 67.634  -55.695  1.00 83.47  ?  260 MET B CE  1 
ATOM   4901  N N   . VAL B  1 261 ? -41.030 65.262  -58.117  1.00 69.67  ?  261 VAL B N   1 
ATOM   4902  C CA  . VAL B  1 261 ? -42.112 64.403  -57.647  1.00 69.73  ?  261 VAL B CA  1 
ATOM   4903  C C   . VAL B  1 261 ? -41.894 64.095  -56.164  1.00 69.61  ?  261 VAL B C   1 
ATOM   4904  O O   . VAL B  1 261 ? -41.015 63.313  -55.786  1.00 70.28  ?  261 VAL B O   1 
ATOM   4905  C CB  . VAL B  1 261 ? -42.205 63.126  -58.481  1.00 66.84  ?  261 VAL B CB  1 
ATOM   4906  C CG1 . VAL B  1 261 ? -43.551 62.552  -58.360  1.00 67.26  ?  261 VAL B CG1 1 
ATOM   4907  C CG2 . VAL B  1 261 ? -41.958 63.452  -59.884  1.00 66.58  ?  261 VAL B CG2 1 
ATOM   4908  N N   . ALA B  1 262 ? -42.704 64.733  -55.323  1.00 67.66  ?  262 ALA B N   1 
ATOM   4909  C CA  . ALA B  1 262 ? -42.725 64.525  -53.877  1.00 65.82  ?  262 ALA B CA  1 
ATOM   4910  C C   . ALA B  1 262 ? -43.749 63.431  -53.587  1.00 68.81  ?  262 ALA B C   1 
ATOM   4911  O O   . ALA B  1 262 ? -44.947 63.683  -53.372  1.00 68.06  ?  262 ALA B O   1 
ATOM   4912  C CB  . ALA B  1 262 ? -43.072 65.820  -53.166  1.00 69.41  ?  262 ALA B CB  1 
ATOM   4913  N N   . ARG B  1 263 ? -43.286 62.189  -53.617  1.00 67.67  ?  263 ARG B N   1 
ATOM   4914  C CA  . ARG B  1 263 ? -44.234 61.097  -53.678  1.00 66.11  ?  263 ARG B CA  1 
ATOM   4915  C C   . ARG B  1 263 ? -44.912 60.908  -52.335  1.00 69.68  ?  263 ARG B C   1 
ATOM   4916  O O   . ARG B  1 263 ? -46.121 60.667  -52.279  1.00 68.13  ?  263 ARG B O   1 
ATOM   4917  C CB  . ARG B  1 263 ? -43.482 59.866  -54.178  1.00 65.60  ?  263 ARG B CB  1 
ATOM   4918  C CG  . ARG B  1 263 ? -42.445 60.359  -55.250  1.00 66.44  ?  263 ARG B CG  1 
ATOM   4919  C CD  . ARG B  1 263 ? -41.327 59.436  -55.667  1.00 66.41  ?  263 ARG B CD  1 
ATOM   4920  N NE  . ARG B  1 263 ? -40.442 58.960  -54.615  1.00 67.34  ?  263 ARG B NE  1 
ATOM   4921  C CZ  . ARG B  1 263 ? -40.031 57.698  -54.547  1.00 69.10  ?  263 ARG B CZ  1 
ATOM   4922  N NH1 . ARG B  1 263 ? -40.429 56.789  -55.424  1.00 70.43  ?  263 ARG B NH1 1 
ATOM   4923  N NH2 . ARG B  1 263 ? -39.248 57.320  -53.551  1.00 69.30  ?  263 ARG B NH2 1 
ATOM   4924  N N   . GLY B  1 264 ? -44.188 61.187  -51.250  1.00 72.89  ?  264 GLY B N   1 
ATOM   4925  C CA  . GLY B  1 264 ? -44.785 61.165  -49.918  1.00 70.19  ?  264 GLY B CA  1 
ATOM   4926  C C   . GLY B  1 264 ? -45.835 62.237  -49.746  1.00 69.05  ?  264 GLY B C   1 
ATOM   4927  O O   . GLY B  1 264 ? -46.874 62.004  -49.128  1.00 68.07  ?  264 GLY B O   1 
ATOM   4928  N N   . ASP B  1 265 ? -45.502 63.467  -50.158  1.00 70.08  ?  265 ASP B N   1 
ATOM   4929  C CA  . ASP B  1 265 ? -46.497 64.528  -50.155  1.00 71.42  ?  265 ASP B CA  1 
ATOM   4930  C C   . ASP B  1 265 ? -47.711 64.150  -51.029  1.00 75.74  ?  265 ASP B C   1 
ATOM   4931  O O   . ASP B  1 265 ? -48.869 64.324  -50.603  1.00 74.43  ?  265 ASP B O   1 
ATOM   4932  C CB  . ASP B  1 265 ? -45.871 65.842  -50.630  1.00 75.29  ?  265 ASP B CB  1 
ATOM   4933  C CG  . ASP B  1 265 ? -44.925 66.503  -49.587  1.00 85.85  ?  265 ASP B CG  1 
ATOM   4934  O OD1 . ASP B  1 265 ? -45.428 67.157  -48.613  1.00 89.54  ?  265 ASP B OD1 1 
ATOM   4935  O OD2 . ASP B  1 265 ? -43.666 66.391  -49.745  1.00 87.26  ?  265 ASP B OD2 1 
ATOM   4936  N N   . LEU B  1 266 ? -47.480 63.489  -52.183  1.00 71.61  ?  266 LEU B N   1 
ATOM   4937  C CA  . LEU B  1 266 ? -48.610 63.164  -53.055  1.00 69.34  ?  266 LEU B CA  1 
ATOM   4938  C C   . LEU B  1 266 ? -49.471 62.113  -52.393  1.00 68.74  ?  266 LEU B C   1 
ATOM   4939  O O   . LEU B  1 266 ? -50.695 62.087  -52.578  1.00 70.53  ?  266 LEU B O   1 
ATOM   4940  C CB  . LEU B  1 266 ? -48.125 62.650  -54.414  1.00 66.29  ?  266 LEU B CB  1 
ATOM   4941  C CG  . LEU B  1 266 ? -47.686 63.728  -55.396  1.00 67.45  ?  266 LEU B CG  1 
ATOM   4942  C CD1 . LEU B  1 266 ? -47.192 63.084  -56.587  1.00 61.78  ?  266 LEU B CD1 1 
ATOM   4943  C CD2 . LEU B  1 266 ? -48.783 64.690  -55.743  1.00 68.32  ?  266 LEU B CD2 1 
ATOM   4944  N N   . GLY B  1 267 ? -48.839 61.204  -51.671  1.00 65.76  ?  267 GLY B N   1 
ATOM   4945  C CA  . GLY B  1 267 ? -49.553 60.123  -51.091  1.00 65.11  ?  267 GLY B CA  1 
ATOM   4946  C C   . GLY B  1 267 ? -50.536 60.519  -50.024  1.00 68.52  ?  267 GLY B C   1 
ATOM   4947  O O   . GLY B  1 267 ? -51.308 59.656  -49.588  1.00 66.27  ?  267 GLY B O   1 
ATOM   4948  N N   . VAL B  1 268 ? -50.600 61.799  -49.645  1.00 67.91  ?  268 VAL B N   1 
ATOM   4949  C CA  . VAL B  1 268 ? -51.556 62.174  -48.602  1.00 72.86  ?  268 VAL B CA  1 
ATOM   4950  C C   . VAL B  1 268 ? -52.930 62.416  -49.199  1.00 70.82  ?  268 VAL B C   1 
ATOM   4951  O O   . VAL B  1 268 ? -53.951 62.131  -48.551  1.00 71.23  ?  268 VAL B O   1 
ATOM   4952  C CB  . VAL B  1 268 ? -51.085 63.404  -47.775  1.00 72.74  ?  268 VAL B CB  1 
ATOM   4953  C CG1 . VAL B  1 268 ? -49.731 63.142  -47.162  1.00 70.02  ?  268 VAL B CG1 1 
ATOM   4954  C CG2 . VAL B  1 268 ? -51.046 64.690  -48.622  1.00 75.15  ?  268 VAL B CG2 1 
ATOM   4955  N N   . GLU B  1 269 ? -52.992 62.959  -50.418  1.00 68.87  ?  269 GLU B N   1 
ATOM   4956  C CA  . GLU B  1 269 ? -54.290 63.181  -51.028  1.00 68.75  ?  269 GLU B CA  1 
ATOM   4957  C C   . GLU B  1 269 ? -54.718 62.022  -51.927  1.00 67.51  ?  269 GLU B C   1 
ATOM   4958  O O   . GLU B  1 269 ? -55.927 61.746  -52.034  1.00 65.18  ?  269 GLU B O   1 
ATOM   4959  C CB  . GLU B  1 269 ? -54.290 64.492  -51.810  1.00 71.42  ?  269 GLU B CB  1 
ATOM   4960  C CG  . GLU B  1 269 ? -53.945 65.735  -50.998  1.00 72.45  ?  269 GLU B CG  1 
ATOM   4961  C CD  . GLU B  1 269 ? -54.309 67.034  -51.731  1.00 78.58  ?  269 GLU B CD  1 
ATOM   4962  O OE1 . GLU B  1 269 ? -54.322 67.018  -53.004  1.00 79.33  ?  269 GLU B OE1 1 
ATOM   4963  O OE2 . GLU B  1 269 ? -54.544 68.076  -51.047  1.00 79.08  ?  269 GLU B OE2 1 
ATOM   4964  N N   . ILE B  1 270 ? -53.770 61.364  -52.602  1.00 66.72  ?  270 ILE B N   1 
ATOM   4965  C CA  . ILE B  1 270 ? -54.144 60.331  -53.618  1.00 69.17  ?  270 ILE B CA  1 
ATOM   4966  C C   . ILE B  1 270 ? -53.614 58.941  -53.246  1.00 65.67  ?  270 ILE B C   1 
ATOM   4967  O O   . ILE B  1 270 ? -52.552 58.855  -52.622  1.00 64.31  ?  270 ILE B O   1 
ATOM   4968  C CB  . ILE B  1 270 ? -53.664 60.780  -55.014  1.00 68.31  ?  270 ILE B CB  1 
ATOM   4969  C CG1 . ILE B  1 270 ? -52.146 60.947  -55.079  1.00 65.23  ?  270 ILE B CG1 1 
ATOM   4970  C CG2 . ILE B  1 270 ? -54.378 62.050  -55.446  1.00 66.86  ?  270 ILE B CG2 1 
ATOM   4971  C CD1 . ILE B  1 270 ? -51.630 61.174  -56.477  1.00 64.27  ?  270 ILE B CD1 1 
ATOM   4972  N N   . PRO B  1 271 ? -54.343 57.852  -53.573  1.00 62.94  ?  271 PRO B N   1 
ATOM   4973  C CA  . PRO B  1 271 ? -53.927 56.502  -53.181  1.00 63.43  ?  271 PRO B CA  1 
ATOM   4974  C C   . PRO B  1 271 ? -52.601 56.084  -53.813  1.00 62.85  ?  271 PRO B C   1 
ATOM   4975  O O   . PRO B  1 271 ? -52.177 56.610  -54.834  1.00 61.97  ?  271 PRO B O   1 
ATOM   4976  C CB  . PRO B  1 271 ? -55.098 55.617  -53.630  1.00 62.29  ?  271 PRO B CB  1 
ATOM   4977  C CG  . PRO B  1 271 ? -55.913 56.466  -54.521  1.00 61.87  ?  271 PRO B CG  1 
ATOM   4978  C CD  . PRO B  1 271 ? -55.700 57.878  -54.128  1.00 62.47  ?  271 PRO B CD  1 
ATOM   4979  N N   . ALA B  1 272 ? -51.933 55.128  -53.159  1.00 64.62  ?  272 ALA B N   1 
ATOM   4980  C CA  . ALA B  1 272 ? -50.562 54.776  -53.516  1.00 62.52  ?  272 ALA B CA  1 
ATOM   4981  C C   . ALA B  1 272 ? -50.431 54.294  -54.966  1.00 65.11  ?  272 ALA B C   1 
ATOM   4982  O O   . ALA B  1 272 ? -49.570 54.802  -55.719  1.00 63.71  ?  272 ALA B O   1 
ATOM   4983  C CB  . ALA B  1 272 ? -50.041 53.712  -52.549  1.00 59.28  ?  272 ALA B CB  1 
ATOM   4984  N N   . GLU B  1 273 ? -51.307 53.361  -55.400  1.00 62.66  ?  273 GLU B N   1 
ATOM   4985  C CA  . GLU B  1 273 ? -51.257 52.893  -56.796  1.00 62.39  ?  273 GLU B CA  1 
ATOM   4986  C C   . GLU B  1 273 ? -51.336 54.081  -57.761  1.00 63.57  ?  273 GLU B C   1 
ATOM   4987  O O   . GLU B  1 273 ? -50.588 54.152  -58.758  1.00 63.95  ?  273 GLU B O   1 
ATOM   4988  C CB  . GLU B  1 273 ? -52.354 51.833  -57.038  1.00 62.68  ?  273 GLU B CB  1 
ATOM   4989  C CG  . GLU B  1 273 ? -53.815 52.316  -56.957  1.00 63.95  ?  273 GLU B CG  1 
ATOM   4990  C CD  . GLU B  1 273 ? -54.525 52.192  -55.532  1.00 70.29  ?  273 GLU B CD  1 
ATOM   4991  O OE1 . GLU B  1 273 ? -53.894 52.499  -54.448  1.00 66.38  ?  273 GLU B OE1 1 
ATOM   4992  O OE2 . GLU B  1 273 ? -55.758 51.829  -55.526  1.00 69.58  ?  273 GLU B OE2 1 
ATOM   4993  N N   . LYS B  1 274 ? -52.195 55.055  -57.449  1.00 62.41  ?  274 LYS B N   1 
ATOM   4994  C CA  . LYS B  1 274 ? -52.224 56.287  -58.224  1.00 61.82  ?  274 LYS B CA  1 
ATOM   4995  C C   . LYS B  1 274 ? -50.900 57.042  -58.202  1.00 63.12  ?  274 LYS B C   1 
ATOM   4996  O O   . LYS B  1 274 ? -50.553 57.664  -59.203  1.00 63.45  ?  274 LYS B O   1 
ATOM   4997  C CB  . LYS B  1 274 ? -53.279 57.248  -57.691  1.00 63.42  ?  274 LYS B CB  1 
ATOM   4998  C CG  . LYS B  1 274 ? -54.653 56.725  -57.725  1.00 62.79  ?  274 LYS B CG  1 
ATOM   4999  C CD  . LYS B  1 274 ? -55.223 56.822  -59.134  1.00 63.85  ?  274 LYS B CD  1 
ATOM   5000  C CE  . LYS B  1 274 ? -55.365 55.497  -59.666  1.00 67.07  ?  274 LYS B CE  1 
ATOM   5001  N NZ  . LYS B  1 274 ? -56.041 55.457  -61.044  1.00 66.10  ?  274 LYS B NZ  1 
ATOM   5002  N N   . VAL B  1 275 ? -50.206 57.110  -57.056  1.00 64.42  ?  275 VAL B N   1 
ATOM   5003  C CA  . VAL B  1 275 ? -48.913 57.786  -57.027  1.00 63.77  ?  275 VAL B CA  1 
ATOM   5004  C C   . VAL B  1 275 ? -47.953 57.100  -57.988  1.00 62.69  ?  275 VAL B C   1 
ATOM   5005  O O   . VAL B  1 275 ? -47.222 57.770  -58.725  1.00 57.27  ?  275 VAL B O   1 
ATOM   5006  C CB  . VAL B  1 275 ? -48.387 57.851  -55.571  1.00 64.58  ?  275 VAL B CB  1 
ATOM   5007  C CG1 . VAL B  1 275 ? -46.933 58.236  -55.484  1.00 61.92  ?  275 VAL B CG1 1 
ATOM   5008  C CG2 . VAL B  1 275 ? -49.185 58.880  -54.788  1.00 64.48  ?  275 VAL B CG2 1 
ATOM   5009  N N   . VAL B  1 276 ? -47.993 55.752  -58.038  1.00 62.26  ?  276 VAL B N   1 
ATOM   5010  C CA  . VAL B  1 276 ? -47.154 54.989  -58.972  1.00 62.73  ?  276 VAL B CA  1 
ATOM   5011  C C   . VAL B  1 276 ? -47.351 55.496  -60.395  1.00 65.22  ?  276 VAL B C   1 
ATOM   5012  O O   . VAL B  1 276 ? -46.375 55.870  -61.099  1.00 65.88  ?  276 VAL B O   1 
ATOM   5013  C CB  . VAL B  1 276 ? -47.455 53.481  -58.873  1.00 60.52  ?  276 VAL B CB  1 
ATOM   5014  C CG1 . VAL B  1 276 ? -46.809 52.705  -60.028  1.00 56.00  ?  276 VAL B CG1 1 
ATOM   5015  C CG2 . VAL B  1 276 ? -47.009 52.943  -57.512  1.00 61.18  ?  276 VAL B CG2 1 
ATOM   5016  N N   . VAL B  1 277 ? -48.634 55.552  -60.812  1.00 62.14  ?  277 VAL B N   1 
ATOM   5017  C CA  . VAL B  1 277 ? -49.009 56.003  -62.154  1.00 59.71  ?  277 VAL B CA  1 
ATOM   5018  C C   . VAL B  1 277 ? -48.656 57.480  -62.366  1.00 61.73  ?  277 VAL B C   1 
ATOM   5019  O O   . VAL B  1 277 ? -48.111 57.864  -63.411  1.00 62.77  ?  277 VAL B O   1 
ATOM   5020  C CB  . VAL B  1 277 ? -50.504 55.728  -62.361  1.00 62.02  ?  277 VAL B CB  1 
ATOM   5021  C CG1 . VAL B  1 277 ? -51.041 56.314  -63.680  1.00 60.38  ?  277 VAL B CG1 1 
ATOM   5022  C CG2 . VAL B  1 277 ? -50.740 54.236  -62.252  1.00 61.87  ?  277 VAL B CG2 1 
ATOM   5023  N N   . ALA B  1 278 ? -48.936 58.328  -61.384  1.00 61.03  ?  278 ALA B N   1 
ATOM   5024  C CA  . ALA B  1 278 ? -48.571 59.741  -61.479  1.00 62.69  ?  278 ALA B CA  1 
ATOM   5025  C C   . ALA B  1 278 ? -47.071 59.937  -61.682  1.00 64.13  ?  278 ALA B C   1 
ATOM   5026  O O   . ALA B  1 278 ? -46.654 60.841  -62.419  1.00 65.46  ?  278 ALA B O   1 
ATOM   5027  C CB  . ALA B  1 278 ? -49.025 60.488  -60.224  1.00 65.25  ?  278 ALA B CB  1 
ATOM   5028  N N   . GLN B  1 279 ? -46.240 59.169  -60.966  1.00 63.75  ?  279 GLN B N   1 
ATOM   5029  C CA  . GLN B  1 279 ? -44.788 59.275  -61.138  1.00 65.20  ?  279 GLN B CA  1 
ATOM   5030  C C   . GLN B  1 279 ? -44.384 58.946  -62.585  1.00 65.23  ?  279 GLN B C   1 
ATOM   5031  O O   . GLN B  1 279 ? -43.597 59.685  -63.203  1.00 63.78  ?  279 GLN B O   1 
ATOM   5032  C CB  . GLN B  1 279 ? -44.047 58.393  -60.123  1.00 64.53  ?  279 GLN B CB  1 
ATOM   5033  C CG  . GLN B  1 279 ? -42.566 58.075  -60.474  1.00 67.44  ?  279 GLN B CG  1 
ATOM   5034  C CD  . GLN B  1 279 ? -41.693 57.714  -59.271  1.00 69.54  ?  279 GLN B CD  1 
ATOM   5035  O OE1 . GLN B  1 279 ? -41.786 58.344  -58.245  1.00 71.83  ?  279 GLN B OE1 1 
ATOM   5036  N NE2 . GLN B  1 279 ? -40.869 56.669  -59.394  1.00 69.47  ?  279 GLN B NE2 1 
ATOM   5037  N N   . MET B  1 280 ? -44.891 57.824  -63.133  1.00 63.86  ?  280 MET B N   1 
ATOM   5038  C CA  . MET B  1 280 ? -44.568 57.506  -64.535  1.00 64.57  ?  280 MET B CA  1 
ATOM   5039  C C   . MET B  1 280 ? -45.002 58.622  -65.470  1.00 65.21  ?  280 MET B C   1 
ATOM   5040  O O   . MET B  1 280 ? -44.200 59.094  -66.288  1.00 67.03  ?  280 MET B O   1 
ATOM   5041  C CB  . MET B  1 280 ? -45.180 56.184  -64.983  1.00 62.18  ?  280 MET B CB  1 
ATOM   5042  C CG  . MET B  1 280 ? -45.200 55.131  -63.918  1.00 61.79  ?  280 MET B CG  1 
ATOM   5043  S SD  . MET B  1 280 ? -45.935 53.624  -64.532  1.00 63.28  ?  280 MET B SD  1 
ATOM   5044  C CE  . MET B  1 280 ? -44.742 53.128  -65.798  1.00 68.68  ?  280 MET B CE  1 
ATOM   5045  N N   . CYS B  1 281 ? -46.245 59.100  -65.321  1.00 64.08  ?  281 CYS B N   1 
ATOM   5046  C CA  . CYS B  1 281 ? -46.734 60.201  -66.148  1.00 64.24  ?  281 CYS B CA  1 
ATOM   5047  C C   . CYS B  1 281 ? -45.781 61.389  -66.110  1.00 65.17  ?  281 CYS B C   1 
ATOM   5048  O O   . CYS B  1 281 ? -45.315 61.850  -67.152  1.00 66.10  ?  281 CYS B O   1 
ATOM   5049  C CB  . CYS B  1 281 ? -48.132 60.619  -65.674  1.00 66.98  ?  281 CYS B CB  1 
ATOM   5050  S SG  . CYS B  1 281 ? -48.922 62.073  -66.480  1.00 69.93  ?  281 CYS B SG  1 
ATOM   5051  N N   . ILE B  1 282 ? -45.392 61.829  -64.918  1.00 65.66  ?  282 ILE B N   1 
ATOM   5052  C CA  . ILE B  1 282 ? -44.722 63.120  -64.790  1.00 64.91  ?  282 ILE B CA  1 
ATOM   5053  C C   . ILE B  1 282 ? -43.273 63.007  -65.246  1.00 65.31  ?  282 ILE B C   1 
ATOM   5054  O O   . ILE B  1 282 ? -42.756 63.859  -65.978  1.00 65.66  ?  282 ILE B O   1 
ATOM   5055  C CB  . ILE B  1 282 ? -44.800 63.586  -63.315  1.00 66.07  ?  282 ILE B CB  1 
ATOM   5056  C CG1 . ILE B  1 282 ? -46.249 63.787  -62.879  1.00 66.53  ?  282 ILE B CG1 1 
ATOM   5057  C CG2 . ILE B  1 282 ? -44.011 64.855  -63.077  1.00 63.85  ?  282 ILE B CG2 1 
ATOM   5058  C CD1 . ILE B  1 282 ? -46.396 64.339  -61.497  1.00 66.39  ?  282 ILE B CD1 1 
ATOM   5059  N N   . ILE B  1 283 ? -42.589 61.955  -64.804  1.00 66.02  ?  283 ILE B N   1 
ATOM   5060  C CA  . ILE B  1 283 ? -41.261 61.669  -65.319  1.00 66.47  ?  283 ILE B CA  1 
ATOM   5061  C C   . ILE B  1 283 ? -41.249 61.689  -66.849  1.00 67.07  ?  283 ILE B C   1 
ATOM   5062  O O   . ILE B  1 283 ? -40.453 62.406  -67.468  1.00 64.40  ?  283 ILE B O   1 
ATOM   5063  C CB  . ILE B  1 283 ? -40.747 60.345  -64.731  1.00 66.89  ?  283 ILE B CB  1 
ATOM   5064  C CG1 . ILE B  1 283 ? -40.363 60.583  -63.277  1.00 65.24  ?  283 ILE B CG1 1 
ATOM   5065  C CG2 . ILE B  1 283 ? -39.550 59.806  -65.497  1.00 64.95  ?  283 ILE B CG2 1 
ATOM   5066  C CD1 . ILE B  1 283 ? -40.073 59.325  -62.537  1.00 66.39  ?  283 ILE B CD1 1 
ATOM   5067  N N   . SER B  1 284 ? -42.140 60.932  -67.492  1.00 65.15  ?  284 SER B N   1 
ATOM   5068  C CA  . SER B  1 284 ? -42.048 60.844  -68.949  1.00 63.04  ?  284 SER B CA  1 
ATOM   5069  C C   . SER B  1 284 ? -42.482 62.140  -69.638  1.00 63.89  ?  284 SER B C   1 
ATOM   5070  O O   . SER B  1 284 ? -41.980 62.490  -70.719  1.00 64.20  ?  284 SER B O   1 
ATOM   5071  C CB  . SER B  1 284 ? -42.854 59.652  -69.430  1.00 66.40  ?  284 SER B CB  1 
ATOM   5072  O OG  . SER B  1 284 ? -42.017 58.517  -69.308  1.00 68.85  ?  284 SER B OG  1 
ATOM   5073  N N   . LYS B  1 285 ? -43.464 62.833  -69.090  1.00 64.26  ?  285 LYS B N   1 
ATOM   5074  C CA  . LYS B  1 285 ? -43.779 64.127  -69.668  1.00 65.12  ?  285 LYS B CA  1 
ATOM   5075  C C   . LYS B  1 285 ? -42.535 65.014  -69.662  1.00 66.22  ?  285 LYS B C   1 
ATOM   5076  O O   . LYS B  1 285 ? -42.243 65.685  -70.661  1.00 64.29  ?  285 LYS B O   1 
ATOM   5077  C CB  . LYS B  1 285 ? -44.955 64.767  -68.925  1.00 63.92  ?  285 LYS B CB  1 
ATOM   5078  C CG  . LYS B  1 285 ? -46.344 64.373  -69.447  1.00 66.26  ?  285 LYS B CG  1 
ATOM   5079  C CD  . LYS B  1 285 ? -47.427 64.758  -68.439  1.00 70.46  ?  285 LYS B CD  1 
ATOM   5080  C CE  . LYS B  1 285 ? -48.796 64.962  -69.023  1.00 68.73  ?  285 LYS B CE  1 
ATOM   5081  N NZ  . LYS B  1 285 ? -48.993 63.998  -70.099  1.00 74.78  ?  285 LYS B NZ  1 
ATOM   5082  N N   . CYS B  1 286 ? -41.739 64.946  -68.572  1.00 65.37  ?  286 CYS B N   1 
ATOM   5083  C CA  . CYS B  1 286 ? -40.501 65.717  -68.486  1.00 66.07  ?  286 CYS B CA  1 
ATOM   5084  C C   . CYS B  1 286 ? -39.464 65.209  -69.478  1.00 65.28  ?  286 CYS B C   1 
ATOM   5085  O O   . CYS B  1 286 ? -38.771 65.997  -70.135  1.00 63.29  ?  286 CYS B O   1 
ATOM   5086  C CB  . CYS B  1 286 ? -39.916 65.627  -67.069  1.00 68.49  ?  286 CYS B CB  1 
ATOM   5087  S SG  . CYS B  1 286 ? -40.649 66.651  -65.780  1.00 71.05  ?  286 CYS B SG  1 
ATOM   5088  N N   . ASN B  1 287 ? -39.314 63.888  -69.547  1.00 62.17  ?  287 ASN B N   1 
ATOM   5089  C CA  . ASN B  1 287 ? -38.408 63.267  -70.495  1.00 63.77  ?  287 ASN B CA  1 
ATOM   5090  C C   . ASN B  1 287 ? -38.645 63.799  -71.891  1.00 66.85  ?  287 ASN B C   1 
ATOM   5091  O O   . ASN B  1 287 ? -37.706 64.225  -72.575  1.00 67.10  ?  287 ASN B O   1 
ATOM   5092  C CB  . ASN B  1 287 ? -38.596 61.761  -70.480  1.00 64.77  ?  287 ASN B CB  1 
ATOM   5093  C CG  . ASN B  1 287 ? -37.952 61.112  -69.299  1.00 66.21  ?  287 ASN B CG  1 
ATOM   5094  O OD1 . ASN B  1 287 ? -37.119 61.729  -68.613  1.00 66.30  ?  287 ASN B OD1 1 
ATOM   5095  N ND2 . ASN B  1 287 ? -38.323 59.834  -69.048  1.00 69.04  ?  287 ASN B ND2 1 
ATOM   5096  N N   . VAL B  1 288 ? -39.913 63.824  -72.315  1.00 64.95  ?  288 VAL B N   1 
ATOM   5097  C CA  . VAL B  1 288 ? -40.202 64.351  -73.628  1.00 63.73  ?  288 VAL B CA  1 
ATOM   5098  C C   . VAL B  1 288 ? -39.855 65.835  -73.663  1.00 65.56  ?  288 VAL B C   1 
ATOM   5099  O O   . VAL B  1 288 ? -39.091 66.291  -74.516  1.00 68.15  ?  288 VAL B O   1 
ATOM   5100  C CB  . VAL B  1 288 ? -41.673 64.067  -73.975  1.00 66.86  ?  288 VAL B CB  1 
ATOM   5101  C CG1 . VAL B  1 288 ? -42.181 64.940  -75.121  1.00 63.68  ?  288 VAL B CG1 1 
ATOM   5102  C CG2 . VAL B  1 288 ? -41.832 62.600  -74.341  1.00 67.23  ?  288 VAL B CG2 1 
ATOM   5103  N N   . ALA B  1 289 ? -40.266 66.579  -72.647  1.00 67.02  ?  289 ALA B N   1 
ATOM   5104  C CA  . ALA B  1 289 ? -39.942 68.001  -72.611  1.00 67.92  ?  289 ALA B CA  1 
ATOM   5105  C C   . ALA B  1 289 ? -38.448 68.278  -72.533  1.00 68.74  ?  289 ALA B C   1 
ATOM   5106  O O   . ALA B  1 289 ? -38.051 69.433  -72.721  1.00 70.38  ?  289 ALA B O   1 
ATOM   5107  C CB  . ALA B  1 289 ? -40.625 68.684  -71.412  1.00 65.86  ?  289 ALA B CB  1 
ATOM   5108  N N   . GLY B  1 290 ? -37.613 67.270  -72.284  1.00 67.12  ?  290 GLY B N   1 
ATOM   5109  C CA  . GLY B  1 290 ? -36.200 67.549  -72.169  1.00 67.14  ?  290 GLY B CA  1 
ATOM   5110  C C   . GLY B  1 290 ? -35.788 68.364  -70.960  1.00 68.89  ?  290 GLY B C   1 
ATOM   5111  O O   . GLY B  1 290 ? -34.780 69.074  -71.017  1.00 73.88  ?  290 GLY B O   1 
ATOM   5112  N N   . LYS B  1 291 ? -36.548 68.305  -69.876  1.00 70.61  ?  291 LYS B N   1 
ATOM   5113  C CA  . LYS B  1 291 ? -36.271 69.016  -68.648  1.00 68.56  ?  291 LYS B CA  1 
ATOM   5114  C C   . LYS B  1 291 ? -36.024 68.011  -67.521  1.00 70.03  ?  291 LYS B C   1 
ATOM   5115  O O   . LYS B  1 291 ? -36.603 66.899  -67.554  1.00 68.93  ?  291 LYS B O   1 
ATOM   5116  C CB  . LYS B  1 291 ? -37.447 69.944  -68.337  1.00 69.89  ?  291 LYS B CB  1 
ATOM   5117  C CG  . LYS B  1 291 ? -37.746 71.022  -69.413  1.00 67.51  ?  291 LYS B CG  1 
ATOM   5118  C CD  . LYS B  1 291 ? -38.563 72.176  -68.795  1.00 71.57  ?  291 LYS B CD  1 
ATOM   5119  C CE  . LYS B  1 291 ? -38.767 73.429  -69.696  1.00 78.24  ?  291 LYS B CE  1 
ATOM   5120  N NZ  . LYS B  1 291 ? -40.015 73.491  -70.562  1.00 79.41  ?  291 LYS B NZ  1 
ATOM   5121  N N   . PRO B  1 292 ? -35.121 68.334  -66.554  1.00 72.76  ?  292 PRO B N   1 
ATOM   5122  C CA  . PRO B  1 292 ? -34.788 67.390  -65.448  1.00 70.54  ?  292 PRO B CA  1 
ATOM   5123  C C   . PRO B  1 292 ? -35.968 67.080  -64.540  1.00 69.20  ?  292 PRO B C   1 
ATOM   5124  O O   . PRO B  1 292 ? -36.746 67.958  -64.160  1.00 68.22  ?  292 PRO B O   1 
ATOM   5125  C CB  . PRO B  1 292 ? -33.718 68.134  -64.629  1.00 68.39  ?  292 PRO B CB  1 
ATOM   5126  C CG  . PRO B  1 292 ? -33.302 69.256  -65.431  1.00 70.33  ?  292 PRO B CG  1 
ATOM   5127  C CD  . PRO B  1 292 ? -34.439 69.623  -66.372  1.00 72.27  ?  292 PRO B CD  1 
ATOM   5128  N N   . VAL B  1 293 ? -36.047 65.833  -64.123  1.00 68.91  ?  293 VAL B N   1 
ATOM   5129  C CA  . VAL B  1 293 ? -37.066 65.420  -63.177  1.00 68.75  ?  293 VAL B CA  1 
ATOM   5130  C C   . VAL B  1 293 ? -36.380 64.683  -62.030  1.00 71.03  ?  293 VAL B C   1 
ATOM   5131  O O   . VAL B  1 293 ? -35.460 63.889  -62.263  1.00 71.46  ?  293 VAL B O   1 
ATOM   5132  C CB  . VAL B  1 293 ? -38.153 64.563  -63.868  1.00 69.24  ?  293 VAL B CB  1 
ATOM   5133  C CG1 . VAL B  1 293 ? -37.585 63.272  -64.446  1.00 69.58  ?  293 VAL B CG1 1 
ATOM   5134  C CG2 . VAL B  1 293 ? -39.292 64.291  -62.910  1.00 69.30  ?  293 VAL B CG2 1 
ATOM   5135  N N   . ILE B  1 294 ? -36.805 64.973  -60.789  1.00 69.99  ?  294 ILE B N   1 
ATOM   5136  C CA  . ILE B  1 294 ? -36.209 64.415  -59.582  1.00 69.25  ?  294 ILE B CA  1 
ATOM   5137  C C   . ILE B  1 294 ? -37.274 63.706  -58.757  1.00 73.46  ?  294 ILE B C   1 
ATOM   5138  O O   . ILE B  1 294 ? -38.424 64.153  -58.728  1.00 75.70  ?  294 ILE B O   1 
ATOM   5139  C CB  . ILE B  1 294 ? -35.567 65.501  -58.719  1.00 72.58  ?  294 ILE B CB  1 
ATOM   5140  C CG1 . ILE B  1 294 ? -34.964 66.597  -59.596  1.00 72.42  ?  294 ILE B CG1 1 
ATOM   5141  C CG2 . ILE B  1 294 ? -34.564 64.842  -57.816  1.00 73.45  ?  294 ILE B CG2 1 
ATOM   5142  C CD1 . ILE B  1 294 ? -34.227 67.699  -58.806  1.00 73.60  ?  294 ILE B CD1 1 
ATOM   5143  N N   . CYS B  1 295 ? -36.911 62.569  -58.142  1.00 75.16  ?  295 CYS B N   1 
ATOM   5144  C CA  . CYS B  1 295 ? -37.726 61.848  -57.163  1.00 70.30  ?  295 CYS B CA  1 
ATOM   5145  C C   . CYS B  1 295 ? -37.172 62.077  -55.759  1.00 73.11  ?  295 CYS B C   1 
ATOM   5146  O O   . CYS B  1 295 ? -35.954 62.031  -55.570  1.00 76.82  ?  295 CYS B O   1 
ATOM   5147  C CB  . CYS B  1 295 ? -37.749 60.365  -57.494  1.00 71.99  ?  295 CYS B CB  1 
ATOM   5148  S SG  . CYS B  1 295 ? -38.654 60.063  -59.006  1.00 81.19  ?  295 CYS B SG  1 
ATOM   5149  N N   . ALA B  1 296 ? -38.063 62.305  -54.768  1.00 74.47  ?  296 ALA B N   1 
ATOM   5150  C CA  . ALA B  1 296 ? -37.751 63.081  -53.551  1.00 77.70  ?  296 ALA B CA  1 
ATOM   5151  C C   . ALA B  1 296 ? -37.949 62.357  -52.211  1.00 80.55  ?  296 ALA B C   1 
ATOM   5152  O O   . ALA B  1 296 ? -37.048 62.313  -51.344  1.00 81.98  ?  296 ALA B O   1 
ATOM   5153  C CB  . ALA B  1 296 ? -38.605 64.360  -53.558  1.00 77.06  ?  296 ALA B CB  1 
ATOM   5154  N N   . THR B  1 297 ? -39.139 61.971  -51.901  1.00 76.03  ?  297 THR B N   1 
ATOM   5155  C CA  . THR B  1 297 ? -39.371 61.565  -50.541  1.00 70.87  ?  297 THR B CA  1 
ATOM   5156  C C   . THR B  1 297 ? -39.291 60.048  -50.524  1.00 74.66  ?  297 THR B C   1 
ATOM   5157  O O   . THR B  1 297 ? -39.034 59.425  -51.554  1.00 77.78  ?  297 THR B O   1 
ATOM   5158  C CB  . THR B  1 297 ? -40.692 62.156  -50.087  1.00 70.15  ?  297 THR B CB  1 
ATOM   5159  O OG1 . THR B  1 297 ? -41.770 61.577  -50.835  1.00 69.99  ?  297 THR B OG1 1 
ATOM   5160  C CG2 . THR B  1 297 ? -40.656 63.678  -50.346  1.00 69.43  ?  297 THR B CG2 1 
ATOM   5161  N N   . GLN B  1 298 ? -39.461 59.453  -49.355  1.00 77.06  ?  298 GLN B N   1 
ATOM   5162  C CA  . GLN B  1 298 ? -39.469 58.001  -49.175  1.00 77.18  ?  298 GLN B CA  1 
ATOM   5163  C C   . GLN B  1 298 ? -38.427 57.284  -50.037  1.00 75.78  ?  298 GLN B C   1 
ATOM   5164  O O   . GLN B  1 298 ? -38.751 56.362  -50.782  1.00 76.80  ?  298 GLN B O   1 
ATOM   5165  C CB  . GLN B  1 298 ? -40.849 57.417  -49.478  1.00 76.36  ?  298 GLN B CB  1 
ATOM   5166  C CG  . GLN B  1 298 ? -42.041 58.093  -48.833  1.00 73.65  ?  298 GLN B CG  1 
ATOM   5167  C CD  . GLN B  1 298 ? -43.344 57.518  -49.325  1.00 75.16  ?  298 GLN B CD  1 
ATOM   5168  O OE1 . GLN B  1 298 ? -43.991 58.124  -50.171  1.00 78.34  ?  298 GLN B OE1 1 
ATOM   5169  N NE2 . GLN B  1 298 ? -43.716 56.311  -48.850  1.00 74.37  ?  298 GLN B NE2 1 
ATOM   5170  N N   . MET B  1 299 ? -37.150 57.646  -49.884  1.00 78.18  ?  299 MET B N   1 
ATOM   5171  C CA  . MET B  1 299 ? -36.193 56.946  -50.743  1.00 77.44  ?  299 MET B CA  1 
ATOM   5172  C C   . MET B  1 299 ? -35.445 55.743  -50.224  1.00 78.87  ?  299 MET B C   1 
ATOM   5173  O O   . MET B  1 299 ? -35.691 54.616  -50.672  1.00 80.50  ?  299 MET B O   1 
ATOM   5174  C CB  . MET B  1 299 ? -35.029 57.820  -51.197  1.00 75.49  ?  299 MET B CB  1 
ATOM   5175  C CG  . MET B  1 299 ? -35.373 58.650  -52.391  1.00 76.97  ?  299 MET B CG  1 
ATOM   5176  S SD  . MET B  1 299 ? -35.679 57.751  -53.947  1.00 76.07  ?  299 MET B SD  1 
ATOM   5177  C CE  . MET B  1 299 ? -36.108 59.178  -54.870  1.00 75.13  ?  299 MET B CE  1 
ATOM   5178  N N   . LEU B  1 300 ? -34.571 55.973  -49.247  1.00 77.16  ?  300 LEU B N   1 
ATOM   5179  C CA  . LEU B  1 300 ? -33.959 54.897  -48.482  1.00 77.80  ?  300 LEU B CA  1 
ATOM   5180  C C   . LEU B  1 300 ? -34.131 55.195  -46.997  1.00 78.98  ?  300 LEU B C   1 
ATOM   5181  O O   . LEU B  1 300 ? -33.157 55.159  -46.242  1.00 76.84  ?  300 LEU B O   1 
ATOM   5182  C CB  . LEU B  1 300 ? -32.482 54.732  -48.855  1.00 75.94  ?  300 LEU B CB  1 
ATOM   5183  C CG  . LEU B  1 300 ? -32.264 54.287  -50.302  1.00 75.57  ?  300 LEU B CG  1 
ATOM   5184  C CD1 . LEU B  1 300 ? -30.797 54.174  -50.598  1.00 75.09  ?  300 LEU B CD1 1 
ATOM   5185  C CD2 . LEU B  1 300 ? -32.951 52.961  -50.537  1.00 75.71  ?  300 LEU B CD2 1 
ATOM   5186  N N   . GLU B  1 301 ? -35.365 55.546  -46.598  1.00 79.10  ?  301 GLU B N   1 
ATOM   5187  C CA  . GLU B  1 301 ? -35.600 56.179  -45.304  1.00 77.40  ?  301 GLU B CA  1 
ATOM   5188  C C   . GLU B  1 301 ? -35.133 55.304  -44.157  1.00 75.02  ?  301 GLU B C   1 
ATOM   5189  O O   . GLU B  1 301 ? -34.588 55.809  -43.169  1.00 72.83  ?  301 GLU B O   1 
ATOM   5190  C CB  . GLU B  1 301 ? -37.079 56.528  -45.159  1.00 80.13  ?  301 GLU B CB  1 
ATOM   5191  C CG  . GLU B  1 301 ? -37.530 57.712  -46.038  1.00 87.85  ?  301 GLU B CG  1 
ATOM   5192  C CD  . GLU B  1 301 ? -38.783 58.505  -45.520  1.00 94.60  ?  301 GLU B CD  1 
ATOM   5193  O OE1 . GLU B  1 301 ? -39.072 59.621  -46.102  1.00 92.26  ?  301 GLU B OE1 1 
ATOM   5194  O OE2 . GLU B  1 301 ? -39.454 58.018  -44.561  1.00 94.03  ?  301 GLU B OE2 1 
ATOM   5195  N N   . SER B  1 302 ? -35.336 53.987  -44.267  1.00 74.48  ?  302 SER B N   1 
ATOM   5196  C CA  . SER B  1 302 ? -34.888 53.095  -43.203  1.00 73.80  ?  302 SER B CA  1 
ATOM   5197  C C   . SER B  1 302 ? -33.372 53.129  -43.050  1.00 74.99  ?  302 SER B C   1 
ATOM   5198  O O   . SER B  1 302 ? -32.841 52.931  -41.950  1.00 80.02  ?  302 SER B O   1 
ATOM   5199  C CB  . SER B  1 302 ? -35.427 51.679  -43.435  1.00 71.09  ?  302 SER B CB  1 
ATOM   5200  O OG  . SER B  1 302 ? -34.560 50.834  -44.152  1.00 72.52  ?  302 SER B OG  1 
ATOM   5201  N N   . MET B  1 303 ? -32.651 53.462  -44.114  1.00 77.22  ?  303 MET B N   1 
ATOM   5202  C CA  . MET B  1 303 ? -31.180 53.550  -43.932  1.00 77.25  ?  303 MET B CA  1 
ATOM   5203  C C   . MET B  1 303 ? -30.828 54.735  -43.032  1.00 77.64  ?  303 MET B C   1 
ATOM   5204  O O   . MET B  1 303 ? -29.667 54.806  -42.618  1.00 80.54  ?  303 MET B O   1 
ATOM   5205  C CB  . MET B  1 303 ? -30.428 53.637  -45.262  1.00 76.80  ?  303 MET B CB  1 
ATOM   5206  C CG  . MET B  1 303 ? -29.587 52.409  -45.536  1.00 78.06  ?  303 MET B CG  1 
ATOM   5207  S SD  . MET B  1 303 ? -28.476 52.621  -46.941  1.00 84.92  ?  303 MET B SD  1 
ATOM   5208  C CE  . MET B  1 303 ? -26.928 52.080  -46.223  1.00 80.05  ?  303 MET B CE  1 
ATOM   5209  N N   . THR B  1 304 ? -31.777 55.628  -42.735  1.00 76.51  ?  304 THR B N   1 
ATOM   5210  C CA  . THR B  1 304 ? -31.445 56.668  -41.752  1.00 78.38  ?  304 THR B CA  1 
ATOM   5211  C C   . THR B  1 304 ? -30.894 56.080  -40.445  1.00 79.63  ?  304 THR B C   1 
ATOM   5212  O O   . THR B  1 304 ? -30.027 56.696  -39.800  1.00 80.92  ?  304 THR B O   1 
ATOM   5213  C CB  . THR B  1 304 ? -32.660 57.549  -41.430  1.00 77.12  ?  304 THR B CB  1 
ATOM   5214  O OG1 . THR B  1 304 ? -33.189 58.167  -42.625  1.00 73.08  ?  304 THR B OG1 1 
ATOM   5215  C CG2 . THR B  1 304 ? -32.295 58.611  -40.407  1.00 73.26  ?  304 THR B CG2 1 
ATOM   5216  N N   . THR B  1 305 ? -31.375 54.905  -40.019  1.00 79.55  ?  305 THR B N   1 
ATOM   5217  C CA  . THR B  1 305 ? -30.929 54.342  -38.742  1.00 81.24  ?  305 THR B CA  1 
ATOM   5218  C C   . THR B  1 305 ? -30.405 52.917  -38.833  1.00 83.21  ?  305 THR B C   1 
ATOM   5219  O O   . THR B  1 305 ? -29.744 52.472  -37.883  1.00 84.60  ?  305 THR B O   1 
ATOM   5220  C CB  . THR B  1 305 ? -32.045 54.400  -37.694  1.00 77.64  ?  305 THR B CB  1 
ATOM   5221  O OG1 . THR B  1 305 ? -33.173 53.673  -38.191  1.00 83.63  ?  305 THR B OG1 1 
ATOM   5222  C CG2 . THR B  1 305 ? -32.436 55.823  -37.406  1.00 76.01  ?  305 THR B CG2 1 
ATOM   5223  N N   . ASN B  1 306 ? -30.668 52.184  -39.932  1.00 80.66  ?  306 ASN B N   1 
ATOM   5224  C CA  . ASN B  1 306 ? -30.113 50.841  -40.083  1.00 82.27  ?  306 ASN B CA  1 
ATOM   5225  C C   . ASN B  1 306 ? -28.997 50.821  -41.134  1.00 84.45  ?  306 ASN B C   1 
ATOM   5226  O O   . ASN B  1 306 ? -28.995 51.649  -42.051  1.00 86.08  ?  306 ASN B O   1 
ATOM   5227  C CB  . ASN B  1 306 ? -31.226 49.877  -40.498  1.00 84.90  ?  306 ASN B CB  1 
ATOM   5228  C CG  . ASN B  1 306 ? -32.497 50.067  -39.676  1.00 82.83  ?  306 ASN B CG  1 
ATOM   5229  O OD1 . ASN B  1 306 ? -32.602 49.524  -38.581  1.00 88.63  ?  306 ASN B OD1 1 
ATOM   5230  N ND2 . ASN B  1 306 ? -33.445 50.851  -40.178  1.00 75.50  ?  306 ASN B ND2 1 
ATOM   5231  N N   . PRO B  1 307 ? -28.015 49.917  -41.040  1.00 84.84  ?  307 PRO B N   1 
ATOM   5232  C CA  . PRO B  1 307 ? -26.896 49.959  -42.006  1.00 85.19  ?  307 PRO B CA  1 
ATOM   5233  C C   . PRO B  1 307 ? -27.236 49.455  -43.423  1.00 85.85  ?  307 PRO B C   1 
ATOM   5234  O O   . PRO B  1 307 ? -26.359 49.472  -44.299  1.00 88.59  ?  307 PRO B O   1 
ATOM   5235  C CB  . PRO B  1 307 ? -25.827 49.090  -41.334  1.00 85.16  ?  307 PRO B CB  1 
ATOM   5236  C CG  . PRO B  1 307 ? -26.617 48.128  -40.485  1.00 85.94  ?  307 PRO B CG  1 
ATOM   5237  C CD  . PRO B  1 307 ? -27.904 48.796  -40.095  1.00 82.56  ?  307 PRO B CD  1 
ATOM   5238  N N   . ARG B  1 308 ? -28.447 48.967  -43.686  1.00 83.98  ?  308 ARG B N   1 
ATOM   5239  C CA  . ARG B  1 308 ? -28.841 48.488  -45.008  1.00 80.41  ?  308 ARG B CA  1 
ATOM   5240  C C   . ARG B  1 308 ? -30.330 48.753  -45.127  1.00 77.74  ?  308 ARG B C   1 
ATOM   5241  O O   . ARG B  1 308 ? -31.021 48.742  -44.105  1.00 78.23  ?  308 ARG B O   1 
ATOM   5242  C CB  . ARG B  1 308 ? -28.484 47.006  -45.239  1.00 79.37  ?  308 ARG B CB  1 
ATOM   5243  C CG  . ARG B  1 308 ? -29.242 45.965  -44.521  1.00 78.01  ?  308 ARG B CG  1 
ATOM   5244  C CD  . ARG B  1 308 ? -29.091 44.568  -45.196  1.00 85.95  ?  308 ARG B CD  1 
ATOM   5245  N NE  . ARG B  1 308 ? -30.338 43.788  -45.172  1.00 97.26  ?  308 ARG B NE  1 
ATOM   5246  C CZ  . ARG B  1 308 ? -30.456 42.495  -45.479  1.00 98.55  ?  308 ARG B CZ  1 
ATOM   5247  N NH1 . ARG B  1 308 ? -29.403 41.779  -45.871  1.00 96.55  ?  308 ARG B NH1 1 
ATOM   5248  N NH2 . ARG B  1 308 ? -31.662 41.908  -45.390  1.00 88.38  ?  308 ARG B NH2 1 
ATOM   5249  N N   . PRO B  1 309 ? -30.857 49.064  -46.334  1.00 76.68  ?  309 PRO B N   1 
ATOM   5250  C CA  . PRO B  1 309 ? -32.319 49.242  -46.452  1.00 70.77  ?  309 PRO B CA  1 
ATOM   5251  C C   . PRO B  1 309 ? -33.057 47.963  -46.794  1.00 68.31  ?  309 PRO B C   1 
ATOM   5252  O O   . PRO B  1 309 ? -32.493 46.863  -46.875  1.00 67.33  ?  309 PRO B O   1 
ATOM   5253  C CB  . PRO B  1 309 ? -32.457 50.283  -47.553  1.00 69.66  ?  309 PRO B CB  1 
ATOM   5254  C CG  . PRO B  1 309 ? -31.295 49.993  -48.416  1.00 71.03  ?  309 PRO B CG  1 
ATOM   5255  C CD  . PRO B  1 309 ? -30.184 49.380  -47.598  1.00 72.54  ?  309 PRO B CD  1 
ATOM   5256  N N   . THR B  1 310 ? -34.357 48.096  -46.947  1.00 69.01  ?  310 THR B N   1 
ATOM   5257  C CA  . THR B  1 310 ? -35.165 46.954  -47.324  1.00 66.81  ?  310 THR B CA  1 
ATOM   5258  C C   . THR B  1 310 ? -35.165 46.771  -48.837  1.00 66.89  ?  310 THR B C   1 
ATOM   5259  O O   . THR B  1 310 ? -35.016 47.722  -49.605  1.00 67.35  ?  310 THR B O   1 
ATOM   5260  C CB  . THR B  1 310 ? -36.586 47.169  -46.827  1.00 67.02  ?  310 THR B CB  1 
ATOM   5261  O OG1 . THR B  1 310 ? -37.271 48.018  -47.762  1.00 67.50  ?  310 THR B OG1 1 
ATOM   5262  C CG2 . THR B  1 310 ? -36.534 47.867  -45.516  1.00 65.00  ?  310 THR B CG2 1 
ATOM   5263  N N   . ARG B  1 311 ? -35.412 45.539  -49.266  1.00 69.94  ?  311 ARG B N   1 
ATOM   5264  C CA  . ARG B  1 311 ? -35.435 45.257  -50.697  1.00 66.86  ?  311 ARG B CA  1 
ATOM   5265  C C   . ARG B  1 311 ? -36.529 46.051  -51.401  1.00 66.15  ?  311 ARG B C   1 
ATOM   5266  O O   . ARG B  1 311 ? -36.308 46.538  -52.517  1.00 69.58  ?  311 ARG B O   1 
ATOM   5267  C CB  . ARG B  1 311 ? -35.624 43.754  -50.903  1.00 66.66  ?  311 ARG B CB  1 
ATOM   5268  C CG  . ARG B  1 311 ? -35.098 43.200  -52.175  1.00 69.10  ?  311 ARG B CG  1 
ATOM   5269  C CD  . ARG B  1 311 ? -36.144 42.238  -52.773  1.00 74.10  ?  311 ARG B CD  1 
ATOM   5270  N NE  . ARG B  1 311 ? -37.136 43.023  -53.496  1.00 71.25  ?  311 ARG B NE  1 
ATOM   5271  C CZ  . ARG B  1 311 ? -38.401 43.111  -53.120  1.00 72.02  ?  311 ARG B CZ  1 
ATOM   5272  N NH1 . ARG B  1 311 ? -38.865 42.396  -52.098  1.00 71.10  ?  311 ARG B NH1 1 
ATOM   5273  N NH2 . ARG B  1 311 ? -39.185 44.032  -53.697  1.00 71.04  ?  311 ARG B NH2 1 
ATOM   5274  N N   . ALA B  1 312 ? -37.675 46.263  -50.747  1.00 64.92  ?  312 ALA B N   1 
ATOM   5275  C CA  . ALA B  1 312 ? -38.747 47.048  -51.351  1.00 64.39  ?  312 ALA B CA  1 
ATOM   5276  C C   . ALA B  1 312 ? -38.307 48.474  -51.613  1.00 64.92  ?  312 ALA B C   1 
ATOM   5277  O O   . ALA B  1 312 ? -38.557 49.024  -52.689  1.00 66.75  ?  312 ALA B O   1 
ATOM   5278  C CB  . ALA B  1 312 ? -39.986 47.033  -50.477  1.00 62.44  ?  312 ALA B CB  1 
ATOM   5279  N N   . GLU B  1 313 ? -37.677 49.103  -50.628  1.00 67.54  ?  313 GLU B N   1 
ATOM   5280  C CA  . GLU B  1 313 ? -37.082 50.425  -50.825  1.00 67.15  ?  313 GLU B CA  1 
ATOM   5281  C C   . GLU B  1 313 ? -36.136 50.445  -52.031  1.00 64.22  ?  313 GLU B C   1 
ATOM   5282  O O   . GLU B  1 313 ? -36.113 51.414  -52.811  1.00 64.39  ?  313 GLU B O   1 
ATOM   5283  C CB  . GLU B  1 313 ? -36.352 50.839  -49.539  1.00 69.43  ?  313 GLU B CB  1 
ATOM   5284  C CG  . GLU B  1 313 ? -37.254 51.353  -48.412  1.00 69.03  ?  313 GLU B CG  1 
ATOM   5285  C CD  . GLU B  1 313 ? -36.518 51.568  -47.060  1.00 74.46  ?  313 GLU B CD  1 
ATOM   5286  O OE1 . GLU B  1 313 ? -35.771 50.649  -46.564  1.00 71.72  ?  313 GLU B OE1 1 
ATOM   5287  O OE2 . GLU B  1 313 ? -36.662 52.711  -46.526  1.00 76.69  ?  313 GLU B OE2 1 
ATOM   5288  N N   . VAL B  1 314 ? -35.288 49.415  -52.153  1.00 62.51  ?  314 VAL B N   1 
ATOM   5289  C CA  . VAL B  1 314 ? -34.292 49.405  -53.216  1.00 63.76  ?  314 VAL B CA  1 
ATOM   5290  C C   . VAL B  1 314 ? -34.960 49.340  -54.568  1.00 66.11  ?  314 VAL B C   1 
ATOM   5291  O O   . VAL B  1 314 ? -34.575 50.058  -55.500  1.00 61.65  ?  314 VAL B O   1 
ATOM   5292  C CB  . VAL B  1 314 ? -33.295 48.262  -53.032  1.00 63.66  ?  314 VAL B CB  1 
ATOM   5293  C CG1 . VAL B  1 314 ? -32.459 48.131  -54.278  1.00 62.72  ?  314 VAL B CG1 1 
ATOM   5294  C CG2 . VAL B  1 314 ? -32.406 48.596  -51.885  1.00 66.58  ?  314 VAL B CG2 1 
ATOM   5295  N N   . THR B  1 315 ? -35.970 48.455  -54.706  1.00 66.03  ?  315 THR B N   1 
ATOM   5296  C CA  . THR B  1 315 ? -36.648 48.429  -55.986  1.00 62.34  ?  315 THR B CA  1 
ATOM   5297  C C   . THR B  1 315 ? -37.406 49.720  -56.208  1.00 62.75  ?  315 THR B C   1 
ATOM   5298  O O   . THR B  1 315 ? -37.513 50.168  -57.338  1.00 65.36  ?  315 THR B O   1 
ATOM   5299  C CB  . THR B  1 315 ? -37.621 47.254  -56.154  1.00 64.41  ?  315 THR B CB  1 
ATOM   5300  O OG1 . THR B  1 315 ? -38.905 47.650  -55.706  1.00 68.82  ?  315 THR B OG1 1 
ATOM   5301  C CG2 . THR B  1 315 ? -37.199 46.005  -55.389  1.00 67.23  ?  315 THR B CG2 1 
ATOM   5302  N N   . ASP B  1 316 ? -37.884 50.380  -55.171  1.00 62.58  ?  316 ASP B N   1 
ATOM   5303  C CA  . ASP B  1 316 ? -38.524 51.668  -55.417  1.00 64.01  ?  316 ASP B CA  1 
ATOM   5304  C C   . ASP B  1 316 ? -37.543 52.650  -56.072  1.00 66.54  ?  316 ASP B C   1 
ATOM   5305  O O   . ASP B  1 316 ? -37.907 53.375  -57.018  1.00 67.58  ?  316 ASP B O   1 
ATOM   5306  C CB  . ASP B  1 316 ? -39.138 52.191  -54.120  1.00 66.08  ?  316 ASP B CB  1 
ATOM   5307  C CG  . ASP B  1 316 ? -39.444 53.695  -54.147  1.00 70.44  ?  316 ASP B CG  1 
ATOM   5308  O OD1 . ASP B  1 316 ? -39.813 54.237  -55.221  1.00 70.80  ?  316 ASP B OD1 1 
ATOM   5309  O OD2 . ASP B  1 316 ? -39.310 54.340  -53.056  1.00 73.54  ?  316 ASP B OD2 1 
ATOM   5310  N N   . VAL B  1 317 ? -36.297 52.707  -55.575  1.00 68.08  ?  317 VAL B N   1 
ATOM   5311  C CA  . VAL B  1 317 ? -35.292 53.577  -56.208  1.00 66.25  ?  317 VAL B CA  1 
ATOM   5312  C C   . VAL B  1 317 ? -35.005 53.129  -57.640  1.00 62.09  ?  317 VAL B C   1 
ATOM   5313  O O   . VAL B  1 317 ? -34.964 53.946  -58.563  1.00 63.16  ?  317 VAL B O   1 
ATOM   5314  C CB  . VAL B  1 317 ? -34.006 53.619  -55.364  1.00 67.09  ?  317 VAL B CB  1 
ATOM   5315  C CG1 . VAL B  1 317 ? -32.844 54.209  -56.163  1.00 63.65  ?  317 VAL B CG1 1 
ATOM   5316  C CG2 . VAL B  1 317 ? -34.260 54.385  -54.091  1.00 69.27  ?  317 VAL B CG2 1 
ATOM   5317  N N   . ALA B  1 318 ? -34.799 51.820  -57.840  1.00 62.88  ?  318 ALA B N   1 
ATOM   5318  C CA  . ALA B  1 318 ? -34.518 51.288  -59.175  1.00 62.27  ?  318 ALA B CA  1 
ATOM   5319  C C   . ALA B  1 318 ? -35.651 51.607  -60.114  1.00 64.08  ?  318 ALA B C   1 
ATOM   5320  O O   . ALA B  1 318 ? -35.447 51.897  -61.293  1.00 64.71  ?  318 ALA B O   1 
ATOM   5321  C CB  . ALA B  1 318 ? -34.314 49.783  -59.141  1.00 60.12  ?  318 ALA B CB  1 
ATOM   5322  N N   . ASN B  1 319 ? -36.851 51.570  -59.598  1.00 63.02  ?  319 ASN B N   1 
ATOM   5323  C CA  . ASN B  1 319 ? -38.005 51.838  -60.401  1.00 64.24  ?  319 ASN B CA  1 
ATOM   5324  C C   . ASN B  1 319 ? -38.135 53.306  -60.715  1.00 64.96  ?  319 ASN B C   1 
ATOM   5325  O O   . ASN B  1 319 ? -38.717 53.654  -61.746  1.00 67.09  ?  319 ASN B O   1 
ATOM   5326  C CB  . ASN B  1 319 ? -39.235 51.371  -59.653  1.00 64.01  ?  319 ASN B CB  1 
ATOM   5327  C CG  . ASN B  1 319 ? -40.448 51.585  -60.423  1.00 63.24  ?  319 ASN B CG  1 
ATOM   5328  O OD1 . ASN B  1 319 ? -41.085 52.635  -60.304  1.00 65.30  ?  319 ASN B OD1 1 
ATOM   5329  N ND2 . ASN B  1 319 ? -40.809 50.594  -61.232  1.00 62.38  ?  319 ASN B ND2 1 
ATOM   5330  N N   . ALA B  1 320 ? -37.585 54.181  -59.888  1.00 62.60  ?  320 ALA B N   1 
ATOM   5331  C CA  . ALA B  1 320 ? -37.509 55.542  -60.372  1.00 62.77  ?  320 ALA B CA  1 
ATOM   5332  C C   . ALA B  1 320 ? -36.563 55.609  -61.549  1.00 66.91  ?  320 ALA B C   1 
ATOM   5333  O O   . ALA B  1 320 ? -36.873 56.229  -62.579  1.00 69.49  ?  320 ALA B O   1 
ATOM   5334  C CB  . ALA B  1 320 ? -37.035 56.498  -59.291  1.00 64.98  ?  320 ALA B CB  1 
ATOM   5335  N N   . VAL B  1 321 ? -35.423 54.940  -61.447  1.00 63.47  ?  321 VAL B N   1 
ATOM   5336  C CA  . VAL B  1 321 ? -34.460 55.048  -62.537  1.00 65.53  ?  321 VAL B CA  1 
ATOM   5337  C C   . VAL B  1 321 ? -35.037 54.495  -63.844  1.00 66.35  ?  321 VAL B C   1 
ATOM   5338  O O   . VAL B  1 321 ? -34.992 55.143  -64.900  1.00 64.79  ?  321 VAL B O   1 
ATOM   5339  C CB  . VAL B  1 321 ? -33.147 54.377  -62.131  1.00 64.44  ?  321 VAL B CB  1 
ATOM   5340  C CG1 . VAL B  1 321 ? -32.134 54.562  -63.165  1.00 64.72  ?  321 VAL B CG1 1 
ATOM   5341  C CG2 . VAL B  1 321 ? -32.671 55.113  -60.948  1.00 64.84  ?  321 VAL B CG2 1 
ATOM   5342  N N   . PHE B  1 322 ? -35.654 53.323  -63.777  1.00 66.80  ?  322 PHE B N   1 
ATOM   5343  C CA  . PHE B  1 322 ? -36.260 52.746  -64.970  1.00 61.64  ?  322 PHE B CA  1 
ATOM   5344  C C   . PHE B  1 322 ? -37.336 53.671  -65.507  1.00 61.95  ?  322 PHE B C   1 
ATOM   5345  O O   . PHE B  1 322 ? -37.424 53.898  -66.700  1.00 67.26  ?  322 PHE B O   1 
ATOM   5346  C CB  . PHE B  1 322 ? -36.880 51.391  -64.647  1.00 61.74  ?  322 PHE B CB  1 
ATOM   5347  C CG  . PHE B  1 322 ? -35.908 50.323  -64.239  1.00 61.97  ?  322 PHE B CG  1 
ATOM   5348  C CD1 . PHE B  1 322 ? -34.753 50.075  -64.979  1.00 63.96  ?  322 PHE B CD1 1 
ATOM   5349  C CD2 . PHE B  1 322 ? -36.181 49.516  -63.142  1.00 61.29  ?  322 PHE B CD2 1 
ATOM   5350  C CE1 . PHE B  1 322 ? -33.886 49.037  -64.605  1.00 64.34  ?  322 PHE B CE1 1 
ATOM   5351  C CE2 . PHE B  1 322 ? -35.311 48.493  -62.768  1.00 60.22  ?  322 PHE B CE2 1 
ATOM   5352  C CZ  . PHE B  1 322 ? -34.195 48.237  -63.491  1.00 59.08  ?  322 PHE B CZ  1 
ATOM   5353  N N   . ASN B  1 323 ? -38.113 54.268  -64.611  1.00 66.22  ?  323 ASN B N   1 
ATOM   5354  C CA  . ASN B  1 323 ? -39.229 55.152  -65.036  1.00 65.28  ?  323 ASN B CA  1 
ATOM   5355  C C   . ASN B  1 323 ? -38.699 56.316  -65.876  1.00 65.35  ?  323 ASN B C   1 
ATOM   5356  O O   . ASN B  1 323 ? -39.495 56.894  -66.625  1.00 67.56  ?  323 ASN B O   1 
ATOM   5357  C CB  . ASN B  1 323 ? -40.030 55.644  -63.831  1.00 67.72  ?  323 ASN B CB  1 
ATOM   5358  C CG  . ASN B  1 323 ? -41.086 54.664  -63.372  1.00 66.65  ?  323 ASN B CG  1 
ATOM   5359  O OD1 . ASN B  1 323 ? -41.110 53.520  -63.816  1.00 66.55  ?  323 ASN B OD1 1 
ATOM   5360  N ND2 . ASN B  1 323 ? -41.959 55.107  -62.483  1.00 62.90  ?  323 ASN B ND2 1 
ATOM   5361  N N   . GLY B  1 324 ? -37.411 56.644  -65.760  1.00 63.67  ?  324 GLY B N   1 
ATOM   5362  C CA  . GLY B  1 324 ? -36.816 57.720  -66.522  1.00 63.90  ?  324 GLY B CA  1 
ATOM   5363  C C   . GLY B  1 324 ? -36.272 58.920  -65.747  1.00 68.55  ?  324 GLY B C   1 
ATOM   5364  O O   . GLY B  1 324 ? -35.872 59.917  -66.375  1.00 67.52  ?  324 GLY B O   1 
ATOM   5365  N N   . ALA B  1 325 ? -36.154 58.841  -64.428  1.00 67.45  ?  325 ALA B N   1 
ATOM   5366  C CA  . ALA B  1 325 ? -35.855 60.046  -63.683  1.00 67.52  ?  325 ALA B CA  1 
ATOM   5367  C C   . ALA B  1 325 ? -34.380 60.416  -63.839  1.00 69.46  ?  325 ALA B C   1 
ATOM   5368  O O   . ALA B  1 325 ? -33.517 59.547  -63.996  1.00 69.24  ?  325 ALA B O   1 
ATOM   5369  C CB  . ALA B  1 325 ? -36.245 59.860  -62.220  1.00 67.72  ?  325 ALA B CB  1 
ATOM   5370  N N   . ASP B  1 326 ? -34.113 61.718  -63.925  1.00 69.87  ?  326 ASP B N   1 
ATOM   5371  C CA  . ASP B  1 326 ? -32.742 62.190  -64.049  1.00 69.63  ?  326 ASP B CA  1 
ATOM   5372  C C   . ASP B  1 326 ? -32.008 61.967  -62.748  1.00 73.32  ?  326 ASP B C   1 
ATOM   5373  O O   . ASP B  1 326 ? -30.903 61.406  -62.729  1.00 72.99  ?  326 ASP B O   1 
ATOM   5374  C CB  . ASP B  1 326 ? -32.748 63.674  -64.380  1.00 71.63  ?  326 ASP B CB  1 
ATOM   5375  C CG  . ASP B  1 326 ? -32.940 63.948  -65.865  1.00 77.20  ?  326 ASP B CG  1 
ATOM   5376  O OD1 . ASP B  1 326 ? -31.929 63.992  -66.647  1.00 79.95  ?  326 ASP B OD1 1 
ATOM   5377  O OD2 . ASP B  1 326 ? -34.141 64.071  -66.262  1.00 76.95  ?  326 ASP B OD2 1 
ATOM   5378  N N   . CYS B  1 327 ? -32.639 62.384  -61.639  1.00 71.98  ?  327 CYS B N   1 
ATOM   5379  C CA  . CYS B  1 327 ? -32.037 62.427  -60.325  1.00 69.65  ?  327 CYS B CA  1 
ATOM   5380  C C   . CYS B  1 327 ? -32.936 61.819  -59.272  1.00 72.65  ?  327 CYS B C   1 
ATOM   5381  O O   . CYS B  1 327 ? -34.156 61.961  -59.307  1.00 73.50  ?  327 CYS B O   1 
ATOM   5382  C CB  . CYS B  1 327 ? -31.796 63.810  -59.853  1.00 71.84  ?  327 CYS B CB  1 
ATOM   5383  S SG  . CYS B  1 327 ? -31.115 64.848  -61.000  1.00 77.89  ?  327 CYS B SG  1 
ATOM   5384  N N   . VAL B  1 328 ? -32.290 61.263  -58.268  1.00 73.88  ?  328 VAL B N   1 
ATOM   5385  C CA  . VAL B  1 328 ? -32.883 60.868  -57.003  1.00 73.92  ?  328 VAL B CA  1 
ATOM   5386  C C   . VAL B  1 328 ? -32.385 61.799  -55.892  1.00 73.95  ?  328 VAL B C   1 
ATOM   5387  O O   . VAL B  1 328 ? -31.277 62.352  -55.965  1.00 73.94  ?  328 VAL B O   1 
ATOM   5388  C CB  . VAL B  1 328 ? -32.470 59.424  -56.747  1.00 73.52  ?  328 VAL B CB  1 
ATOM   5389  C CG1 . VAL B  1 328 ? -32.736 58.610  -57.937  1.00 68.10  ?  328 VAL B CG1 1 
ATOM   5390  C CG2 . VAL B  1 328 ? -30.960 59.446  -56.531  1.00 76.46  ?  328 VAL B CG2 1 
ATOM   5391  N N   . MET B  1 329 ? -33.233 62.041  -54.892  1.00 74.83  ?  329 MET B N   1 
ATOM   5392  C CA  . MET B  1 329 ? -32.877 62.951  -53.803  1.00 76.53  ?  329 MET B CA  1 
ATOM   5393  C C   . MET B  1 329 ? -33.016 62.295  -52.432  1.00 76.55  ?  329 MET B C   1 
ATOM   5394  O O   . MET B  1 329 ? -34.070 61.764  -52.092  1.00 74.51  ?  329 MET B O   1 
ATOM   5395  C CB  . MET B  1 329 ? -33.720 64.214  -53.841  1.00 76.77  ?  329 MET B CB  1 
ATOM   5396  C CG  . MET B  1 329 ? -33.753 64.954  -52.554  1.00 78.10  ?  329 MET B CG  1 
ATOM   5397  S SD  . MET B  1 329 ? -34.517 66.541  -52.821  1.00 83.16  ?  329 MET B SD  1 
ATOM   5398  C CE  . MET B  1 329 ? -35.946 66.439  -51.763  1.00 82.86  ?  329 MET B CE  1 
ATOM   5399  N N   . LEU B  1 330 ? -31.983 62.423  -51.610  1.00 77.65  ?  330 LEU B N   1 
ATOM   5400  C CA  . LEU B  1 330 ? -32.033 61.967  -50.229  1.00 78.09  ?  330 LEU B CA  1 
ATOM   5401  C C   . LEU B  1 330 ? -32.518 63.101  -49.334  1.00 77.66  ?  330 LEU B C   1 
ATOM   5402  O O   . LEU B  1 330 ? -32.338 64.277  -49.634  1.00 77.82  ?  330 LEU B O   1 
ATOM   5403  C CB  . LEU B  1 330 ? -30.658 61.485  -49.777  1.00 79.86  ?  330 LEU B CB  1 
ATOM   5404  C CG  . LEU B  1 330 ? -30.007 60.403  -50.648  1.00 79.50  ?  330 LEU B CG  1 
ATOM   5405  C CD1 . LEU B  1 330 ? -29.061 59.536  -49.887  1.00 82.51  ?  330 LEU B CD1 1 
ATOM   5406  C CD2 . LEU B  1 330 ? -31.066 59.501  -51.144  1.00 78.99  ?  330 LEU B CD2 1 
ATOM   5407  N N   . SER B  1 331 ? -33.204 62.745  -48.256  1.00 77.64  ?  331 SER B N   1 
ATOM   5408  C CA  . SER B  1 331 ? -33.710 63.767  -47.371  1.00 78.03  ?  331 SER B CA  1 
ATOM   5409  C C   . SER B  1 331 ? -33.241 63.763  -45.904  1.00 81.60  ?  331 SER B C   1 
ATOM   5410  O O   . SER B  1 331 ? -32.279 64.486  -45.571  1.00 78.13  ?  331 SER B O   1 
ATOM   5411  C CB  . SER B  1 331 ? -35.239 63.802  -47.432  1.00 77.80  ?  331 SER B CB  1 
ATOM   5412  O OG  . SER B  1 331 ? -35.672 64.329  -48.700  1.00 80.09  ?  331 SER B OG  1 
ATOM   5413  N N   . GLY B  1 332 ? -33.856 62.956  -45.045  1.00 81.20  ?  332 GLY B N   1 
ATOM   5414  C CA  . GLY B  1 332 ? -33.287 62.692  -43.740  1.00 79.98  ?  332 GLY B CA  1 
ATOM   5415  C C   . GLY B  1 332 ? -32.080 61.782  -43.775  1.00 79.66  ?  332 GLY B C   1 
ATOM   5416  O O   . GLY B  1 332 ? -31.243 61.822  -42.865  1.00 82.03  ?  332 GLY B O   1 
ATOM   5417  N N   . GLU B  1 333 ? -31.976 60.942  -44.805  1.00 78.73  ?  333 GLU B N   1 
ATOM   5418  C CA  . GLU B  1 333 ? -30.865 60.002  -44.881  1.00 79.44  ?  333 GLU B CA  1 
ATOM   5419  C C   . GLU B  1 333 ? -29.520 60.719  -44.739  1.00 81.85  ?  333 GLU B C   1 
ATOM   5420  O O   . GLU B  1 333 ? -28.629 60.264  -44.003  1.00 83.23  ?  333 GLU B O   1 
ATOM   5421  C CB  . GLU B  1 333 ? -30.931 59.214  -46.185  1.00 78.95  ?  333 GLU B CB  1 
ATOM   5422  C CG  . GLU B  1 333 ? -32.233 58.385  -46.358  1.00 78.91  ?  333 GLU B CG  1 
ATOM   5423  C CD  . GLU B  1 333 ? -33.332 59.158  -47.100  1.00 80.84  ?  333 GLU B CD  1 
ATOM   5424  O OE1 . GLU B  1 333 ? -33.302 60.417  -46.944  1.00 78.81  ?  333 GLU B OE1 1 
ATOM   5425  O OE2 . GLU B  1 333 ? -34.186 58.519  -47.831  1.00 80.26  ?  333 GLU B OE2 1 
ATOM   5426  N N   . THR B  1 334 ? -29.359 61.853  -45.409  1.00 77.82  ?  334 THR B N   1 
ATOM   5427  C CA  . THR B  1 334 ? -28.090 62.536  -45.324  1.00 79.09  ?  334 THR B CA  1 
ATOM   5428  C C   . THR B  1 334 ? -28.076 63.673  -44.320  1.00 81.40  ?  334 THR B C   1 
ATOM   5429  O O   . THR B  1 334 ? -26.984 64.143  -43.962  1.00 83.58  ?  334 THR B O   1 
ATOM   5430  C CB  . THR B  1 334 ? -27.678 63.064  -46.701  1.00 83.50  ?  334 THR B CB  1 
ATOM   5431  O OG1 . THR B  1 334 ? -28.651 64.003  -47.186  1.00 84.76  ?  334 THR B OG1 1 
ATOM   5432  C CG2 . THR B  1 334 ? -27.527 61.920  -47.699  1.00 82.64  ?  334 THR B CG2 1 
ATOM   5433  N N   . ALA B  1 335 ? -29.240 64.192  -43.929  1.00 80.96  ?  335 ALA B N   1 
ATOM   5434  C CA  . ALA B  1 335 ? -29.257 65.300  -42.980  1.00 81.61  ?  335 ALA B CA  1 
ATOM   5435  C C   . ALA B  1 335 ? -29.164 64.841  -41.515  1.00 84.42  ?  335 ALA B C   1 
ATOM   5436  O O   . ALA B  1 335 ? -28.293 65.300  -40.763  1.00 84.51  ?  335 ALA B O   1 
ATOM   5437  C CB  . ALA B  1 335 ? -30.509 66.148  -43.211  1.00 81.08  ?  335 ALA B CB  1 
ATOM   5438  N N   . LYS B  1 336 ? -30.073 63.972  -41.074  1.00 83.63  ?  336 LYS B N   1 
ATOM   5439  C CA  . LYS B  1 336 ? -30.082 63.508  -39.692  1.00 83.64  ?  336 LYS B CA  1 
ATOM   5440  C C   . LYS B  1 336 ? -29.476 62.132  -39.546  1.00 84.82  ?  336 LYS B C   1 
ATOM   5441  O O   . LYS B  1 336 ? -29.441 61.604  -38.424  1.00 85.00  ?  336 LYS B O   1 
ATOM   5442  C CB  . LYS B  1 336 ? -31.492 63.439  -39.105  1.00 84.49  ?  336 LYS B CB  1 
ATOM   5443  C CG  . LYS B  1 336 ? -32.332 64.676  -39.088  1.00 85.75  ?  336 LYS B CG  1 
ATOM   5444  C CD  . LYS B  1 336 ? -33.760 64.278  -39.610  1.00 93.99  ?  336 LYS B CD  1 
ATOM   5445  C CE  . LYS B  1 336 ? -34.283 62.962  -38.996  1.00 91.19  ?  336 LYS B CE  1 
ATOM   5446  N NZ  . LYS B  1 336 ? -35.778 62.910  -38.966  1.00 97.80  ?  336 LYS B NZ  1 
ATOM   5447  N N   . GLY B  1 337 ? -29.066 61.504  -40.647  1.00 81.96  ?  337 GLY B N   1 
ATOM   5448  C CA  . GLY B  1 337 ? -28.941 60.063  -40.643  1.00 82.20  ?  337 GLY B CA  1 
ATOM   5449  C C   . GLY B  1 337 ? -27.643 59.594  -40.027  1.00 82.62  ?  337 GLY B C   1 
ATOM   5450  O O   . GLY B  1 337 ? -26.664 60.338  -39.940  1.00 83.00  ?  337 GLY B O   1 
ATOM   5451  N N   . LYS B  1 338 ? -27.625 58.320  -39.640  1.00 80.24  ?  338 LYS B N   1 
ATOM   5452  C CA  . LYS B  1 338 ? -26.445 57.759  -39.003  1.00 83.35  ?  338 LYS B CA  1 
ATOM   5453  C C   . LYS B  1 338 ? -25.422 57.200  -39.996  1.00 85.44  ?  338 LYS B C   1 
ATOM   5454  O O   . LYS B  1 338 ? -24.327 56.824  -39.563  1.00 84.35  ?  338 LYS B O   1 
ATOM   5455  C CB  . LYS B  1 338 ? -26.845 56.663  -37.994  1.00 81.90  ?  338 LYS B CB  1 
ATOM   5456  N N   . TYR B  1 339 ? -25.743 57.127  -41.308  1.00 88.30  ?  339 TYR B N   1 
ATOM   5457  C CA  . TYR B  1 339 ? -24.857 56.526  -42.316  1.00 85.06  ?  339 TYR B CA  1 
ATOM   5458  C C   . TYR B  1 339 ? -24.864 57.330  -43.615  1.00 86.88  ?  339 TYR B C   1 
ATOM   5459  O O   . TYR B  1 339 ? -25.079 56.776  -44.695  1.00 86.38  ?  339 TYR B O   1 
ATOM   5460  C CB  . TYR B  1 339 ? -25.264 55.079  -42.624  1.00 82.52  ?  339 TYR B CB  1 
ATOM   5461  C CG  . TYR B  1 339 ? -25.353 54.114  -41.460  1.00 88.93  ?  339 TYR B CG  1 
ATOM   5462  C CD1 . TYR B  1 339 ? -26.475 54.105  -40.614  1.00 87.55  ?  339 TYR B CD1 1 
ATOM   5463  C CD2 . TYR B  1 339 ? -24.313 53.217  -41.184  1.00 87.30  ?  339 TYR B CD2 1 
ATOM   5464  C CE1 . TYR B  1 339 ? -26.563 53.243  -39.555  1.00 84.50  ?  339 TYR B CE1 1 
ATOM   5465  C CE2 . TYR B  1 339 ? -24.400 52.346  -40.121  1.00 86.18  ?  339 TYR B CE2 1 
ATOM   5466  C CZ  . TYR B  1 339 ? -25.527 52.364  -39.298  1.00 88.11  ?  339 TYR B CZ  1 
ATOM   5467  O OH  . TYR B  1 339 ? -25.633 51.499  -38.197  1.00 92.34  ?  339 TYR B OH  1 
ATOM   5468  N N   . PRO B  1 340 ? -24.535 58.622  -43.572  1.00 86.41  ?  340 PRO B N   1 
ATOM   5469  C CA  . PRO B  1 340 ? -24.733 59.415  -44.802  1.00 84.06  ?  340 PRO B CA  1 
ATOM   5470  C C   . PRO B  1 340 ? -23.913 58.907  -45.963  1.00 84.56  ?  340 PRO B C   1 
ATOM   5471  O O   . PRO B  1 340 ? -24.449 58.758  -47.075  1.00 86.55  ?  340 PRO B O   1 
ATOM   5472  C CB  . PRO B  1 340 ? -24.301 60.838  -44.410  1.00 83.06  ?  340 PRO B CB  1 
ATOM   5473  C CG  . PRO B  1 340 ? -23.849 60.785  -43.047  1.00 84.33  ?  340 PRO B CG  1 
ATOM   5474  C CD  . PRO B  1 340 ? -23.979 59.411  -42.468  1.00 84.97  ?  340 PRO B CD  1 
ATOM   5475  N N   . ASN B  1 341 ? -22.656 58.526  -45.714  1.00 85.66  ?  341 ASN B N   1 
ATOM   5476  C CA  . ASN B  1 341 ? -21.773 58.102  -46.797  1.00 83.95  ?  341 ASN B CA  1 
ATOM   5477  C C   . ASN B  1 341 ? -22.203 56.761  -47.404  1.00 84.94  ?  341 ASN B C   1 
ATOM   5478  O O   . ASN B  1 341 ? -22.250 56.608  -48.634  1.00 82.86  ?  341 ASN B O   1 
ATOM   5479  C CB  . ASN B  1 341 ? -20.352 58.014  -46.271  1.00 88.21  ?  341 ASN B CB  1 
ATOM   5480  C CG  . ASN B  1 341 ? -19.612 59.362  -46.307  1.00 88.05  ?  341 ASN B CG  1 
ATOM   5481  O OD1 . ASN B  1 341 ? -20.196 60.454  -46.181  1.00 86.27  ?  341 ASN B OD1 1 
ATOM   5482  N ND2 . ASN B  1 341 ? -18.305 59.273  -46.444  1.00 88.74  ?  341 ASN B ND2 1 
ATOM   5483  N N   . GLU B  1 342 ? -22.601 55.801  -46.571  1.00 86.34  ?  342 GLU B N   1 
ATOM   5484  C CA  . GLU B  1 342 ? -22.997 54.513  -47.116  1.00 84.23  ?  342 GLU B CA  1 
ATOM   5485  C C   . GLU B  1 342 ? -24.288 54.615  -47.929  1.00 80.87  ?  342 GLU B C   1 
ATOM   5486  O O   . GLU B  1 342 ? -24.460 53.861  -48.885  1.00 78.02  ?  342 GLU B O   1 
ATOM   5487  C CB  . GLU B  1 342 ? -23.161 53.478  -45.990  1.00 83.03  ?  342 GLU B CB  1 
ATOM   5488  C CG  . GLU B  1 342 ? -21.969 53.189  -45.092  1.00 81.67  ?  342 GLU B CG  1 
ATOM   5489  C CD  . GLU B  1 342 ? -21.586 54.378  -44.221  1.00 90.74  ?  342 GLU B CD  1 
ATOM   5490  O OE1 . GLU B  1 342 ? -22.309 55.417  -44.260  1.00 91.18  ?  342 GLU B OE1 1 
ATOM   5491  O OE2 . GLU B  1 342 ? -20.571 54.275  -43.488  1.00 89.46  ?  342 GLU B OE2 1 
ATOM   5492  N N   . VAL B  1 343 ? -25.205 55.521  -47.567  1.00 82.13  ?  343 VAL B N   1 
ATOM   5493  C CA  . VAL B  1 343 ? -26.457 55.626  -48.309  1.00 78.87  ?  343 VAL B CA  1 
ATOM   5494  C C   . VAL B  1 343 ? -26.218 56.294  -49.648  1.00 78.17  ?  343 VAL B C   1 
ATOM   5495  O O   . VAL B  1 343 ? -26.795 55.881  -50.666  1.00 79.75  ?  343 VAL B O   1 
ATOM   5496  C CB  . VAL B  1 343 ? -27.573 56.335  -47.503  1.00 80.60  ?  343 VAL B CB  1 
ATOM   5497  C CG1 . VAL B  1 343 ? -27.290 57.750  -47.272  1.00 81.43  ?  343 VAL B CG1 1 
ATOM   5498  C CG2 . VAL B  1 343 ? -28.860 56.305  -48.274  1.00 81.31  ?  343 VAL B CG2 1 
ATOM   5499  N N   . VAL B  1 344 ? -25.352 57.312  -49.702  1.00 79.50  ?  344 VAL B N   1 
ATOM   5500  C CA  . VAL B  1 344 ? -25.018 57.844  -51.031  1.00 76.38  ?  344 VAL B CA  1 
ATOM   5501  C C   . VAL B  1 344 ? -24.389 56.759  -51.898  1.00 73.77  ?  344 VAL B C   1 
ATOM   5502  O O   . VAL B  1 344 ? -24.797 56.555  -53.044  1.00 73.42  ?  344 VAL B O   1 
ATOM   5503  C CB  . VAL B  1 344 ? -24.098 59.067  -50.920  1.00 78.07  ?  344 VAL B CB  1 
ATOM   5504  C CG1 . VAL B  1 344 ? -23.624 59.533  -52.315  1.00 76.66  ?  344 VAL B CG1 1 
ATOM   5505  C CG2 . VAL B  1 344 ? -24.819 60.158  -50.169  1.00 79.40  ?  344 VAL B CG2 1 
ATOM   5506  N N   . GLN B  1 345 ? -23.438 56.003  -51.348  1.00 74.69  ?  345 GLN B N   1 
ATOM   5507  C CA  . GLN B  1 345 ? -22.860 54.900  -52.110  1.00 74.64  ?  345 GLN B CA  1 
ATOM   5508  C C   . GLN B  1 345 ? -23.918 53.896  -52.550  1.00 74.51  ?  345 GLN B C   1 
ATOM   5509  O O   . GLN B  1 345 ? -23.842 53.372  -53.668  1.00 74.71  ?  345 GLN B O   1 
ATOM   5510  C CB  . GLN B  1 345 ? -21.797 54.169  -51.305  1.00 75.31  ?  345 GLN B CB  1 
ATOM   5511  C CG  . GLN B  1 345 ? -20.561 54.990  -50.958  1.00 80.89  ?  345 GLN B CG  1 
ATOM   5512  C CD  . GLN B  1 345 ? -19.400 54.100  -50.531  1.00 84.59  ?  345 GLN B CD  1 
ATOM   5513  O OE1 . GLN B  1 345 ? -18.387 54.021  -51.240  1.00 87.96  ?  345 GLN B OE1 1 
ATOM   5514  N NE2 . GLN B  1 345 ? -19.565 53.373  -49.394  1.00 84.03  ?  345 GLN B NE2 1 
ATOM   5515  N N   . TYR B  1 346 ? -24.876 53.575  -51.672  1.00 71.51  ?  346 TYR B N   1 
ATOM   5516  C CA  . TYR B  1 346 ? -25.962 52.688  -52.048  1.00 70.57  ?  346 TYR B CA  1 
ATOM   5517  C C   . TYR B  1 346 ? -26.729 53.256  -53.239  1.00 71.74  ?  346 TYR B C   1 
ATOM   5518  O O   . TYR B  1 346 ? -27.037 52.533  -54.201  1.00 68.21  ?  346 TYR B O   1 
ATOM   5519  C CB  . TYR B  1 346 ? -26.903 52.447  -50.856  1.00 73.18  ?  346 TYR B CB  1 
ATOM   5520  C CG  . TYR B  1 346 ? -27.398 51.017  -50.772  1.00 69.60  ?  346 TYR B CG  1 
ATOM   5521  C CD1 . TYR B  1 346 ? -28.445 50.575  -51.570  1.00 71.81  ?  346 TYR B CD1 1 
ATOM   5522  C CD2 . TYR B  1 346 ? -26.803 50.106  -49.933  1.00 69.14  ?  346 TYR B CD2 1 
ATOM   5523  C CE1 . TYR B  1 346 ? -28.890 49.230  -51.524  1.00 71.54  ?  346 TYR B CE1 1 
ATOM   5524  C CE2 . TYR B  1 346 ? -27.220 48.789  -49.874  1.00 71.68  ?  346 TYR B CE2 1 
ATOM   5525  C CZ  . TYR B  1 346 ? -28.264 48.348  -50.671  1.00 75.32  ?  346 TYR B CZ  1 
ATOM   5526  O OH  . TYR B  1 346 ? -28.685 47.029  -50.620  1.00 78.11  ?  346 TYR B OH  1 
ATOM   5527  N N   . MET B  1 347 ? -27.047 54.553  -53.195  1.00 70.44  ?  347 MET B N   1 
ATOM   5528  C CA  . MET B  1 347 ? -27.714 55.144  -54.344  1.00 71.26  ?  347 MET B CA  1 
ATOM   5529  C C   . MET B  1 347 ? -26.887 54.951  -55.603  1.00 71.69  ?  347 MET B C   1 
ATOM   5530  O O   . MET B  1 347 ? -27.439 54.692  -56.671  1.00 73.04  ?  347 MET B O   1 
ATOM   5531  C CB  . MET B  1 347 ? -27.954 56.636  -54.131  1.00 74.57  ?  347 MET B CB  1 
ATOM   5532  C CG  . MET B  1 347 ? -28.920 56.924  -53.036  1.00 77.50  ?  347 MET B CG  1 
ATOM   5533  S SD  . MET B  1 347 ? -30.465 56.110  -53.429  1.00 81.50  ?  347 MET B SD  1 
ATOM   5534  C CE  . MET B  1 347 ? -31.529 57.401  -53.974  1.00 75.83  ?  347 MET B CE  1 
ATOM   5535  N N   . VAL B  1 348 ? -25.559 55.053  -55.495  1.00 71.78  ?  348 VAL B N   1 
ATOM   5536  C CA  . VAL B  1 348 ? -24.717 54.906  -56.679  1.00 71.17  ?  348 VAL B CA  1 
ATOM   5537  C C   . VAL B  1 348 ? -24.792 53.480  -57.218  1.00 69.39  ?  348 VAL B C   1 
ATOM   5538  O O   . VAL B  1 348 ? -24.945 53.260  -58.427  1.00 70.00  ?  348 VAL B O   1 
ATOM   5539  C CB  . VAL B  1 348 ? -23.271 55.369  -56.397  1.00 72.57  ?  348 VAL B CB  1 
ATOM   5540  C CG1 . VAL B  1 348 ? -22.246 54.502  -57.126  1.00 71.17  ?  348 VAL B CG1 1 
ATOM   5541  C CG2 . VAL B  1 348 ? -23.110 56.795  -56.876  1.00 70.44  ?  348 VAL B CG2 1 
ATOM   5542  N N   . ARG B  1 349 ? -24.687 52.487  -56.344  1.00 68.86  ?  349 ARG B N   1 
ATOM   5543  C CA  . ARG B  1 349 ? -24.807 51.114  -56.835  1.00 69.96  ?  349 ARG B CA  1 
ATOM   5544  C C   . ARG B  1 349 ? -26.179 50.835  -57.486  1.00 69.42  ?  349 ARG B C   1 
ATOM   5545  O O   . ARG B  1 349 ? -26.256 50.123  -58.493  1.00 68.79  ?  349 ARG B O   1 
ATOM   5546  C CB  . ARG B  1 349 ? -24.507 50.133  -55.713  1.00 67.30  ?  349 ARG B CB  1 
ATOM   5547  C CG  . ARG B  1 349 ? -23.276 50.489  -54.981  1.00 67.71  ?  349 ARG B CG  1 
ATOM   5548  C CD  . ARG B  1 349 ? -22.586 49.269  -54.466  1.00 71.11  ?  349 ARG B CD  1 
ATOM   5549  N NE  . ARG B  1 349 ? -23.405 48.570  -53.496  1.00 74.88  ?  349 ARG B NE  1 
ATOM   5550  C CZ  . ARG B  1 349 ? -23.653 48.989  -52.260  1.00 74.58  ?  349 ARG B CZ  1 
ATOM   5551  N NH1 . ARG B  1 349 ? -23.154 50.127  -51.799  1.00 69.61  ?  349 ARG B NH1 1 
ATOM   5552  N NH2 . ARG B  1 349 ? -24.476 48.269  -51.490  1.00 75.52  ?  349 ARG B NH2 1 
ATOM   5553  N N   . ILE B  1 350 ? -27.271 51.351  -56.913  1.00 66.20  ?  350 ILE B N   1 
ATOM   5554  C CA  . ILE B  1 350 ? -28.583 51.088  -57.489  1.00 64.44  ?  350 ILE B CA  1 
ATOM   5555  C C   . ILE B  1 350 ? -28.702 51.762  -58.823  1.00 67.46  ?  350 ILE B C   1 
ATOM   5556  O O   . ILE B  1 350 ? -29.240 51.186  -59.776  1.00 69.40  ?  350 ILE B O   1 
ATOM   5557  C CB  . ILE B  1 350 ? -29.728 51.539  -56.570  1.00 68.51  ?  350 ILE B CB  1 
ATOM   5558  C CG1 . ILE B  1 350 ? -29.764 50.741  -55.277  1.00 64.52  ?  350 ILE B CG1 1 
ATOM   5559  C CG2 . ILE B  1 350 ? -31.092 51.355  -57.301  1.00 63.56  ?  350 ILE B CG2 1 
ATOM   5560  C CD1 . ILE B  1 350 ? -30.511 51.491  -54.281  1.00 66.48  ?  350 ILE B CD1 1 
ATOM   5561  N N   . CYS B  1 351 ? -28.314 53.035  -58.884  1.00 67.66  ?  351 CYS B N   1 
ATOM   5562  C CA  . CYS B  1 351 ? -28.342 53.751  -60.156  1.00 69.09  ?  351 CYS B CA  1 
ATOM   5563  C C   . CYS B  1 351 ? -27.605 52.975  -61.236  1.00 68.62  ?  351 CYS B C   1 
ATOM   5564  O O   . CYS B  1 351 ? -28.142 52.737  -62.324  1.00 70.28  ?  351 CYS B O   1 
ATOM   5565  C CB  . CYS B  1 351 ? -27.728 55.138  -59.993  1.00 68.33  ?  351 CYS B CB  1 
ATOM   5566  S SG  . CYS B  1 351 ? -28.939 56.334  -59.352  1.00 72.66  ?  351 CYS B SG  1 
ATOM   5567  N N   . ILE B  1 352 ? -26.394 52.525  -60.934  1.00 65.91  ?  352 ILE B N   1 
ATOM   5568  C CA  . ILE B  1 352 ? -25.635 51.796  -61.946  1.00 69.05  ?  352 ILE B CA  1 
ATOM   5569  C C   . ILE B  1 352 ? -26.347 50.502  -62.346  1.00 67.93  ?  352 ILE B C   1 
ATOM   5570  O O   . ILE B  1 352 ? -26.415 50.163  -63.530  1.00 69.83  ?  352 ILE B O   1 
ATOM   5571  C CB  . ILE B  1 352 ? -24.192 51.540  -61.462  1.00 70.47  ?  352 ILE B CB  1 
ATOM   5572  C CG1 . ILE B  1 352 ? -23.331 52.810  -61.616  1.00 67.38  ?  352 ILE B CG1 1 
ATOM   5573  C CG2 . ILE B  1 352 ? -23.593 50.333  -62.174  1.00 69.47  ?  352 ILE B CG2 1 
ATOM   5574  C CD1 . ILE B  1 352 ? -22.042 52.756  -60.822  1.00 67.39  ?  352 ILE B CD1 1 
ATOM   5575  N N   . GLU B  1 353 ? -26.884 49.758  -61.388  1.00 68.52  ?  353 GLU B N   1 
ATOM   5576  C CA  . GLU B  1 353 ? -27.465 48.469  -61.754  1.00 70.50  ?  353 GLU B CA  1 
ATOM   5577  C C   . GLU B  1 353 ? -28.703 48.644  -62.602  1.00 69.20  ?  353 GLU B C   1 
ATOM   5578  O O   . GLU B  1 353 ? -28.885 47.923  -63.590  1.00 67.51  ?  353 GLU B O   1 
ATOM   5579  C CB  . GLU B  1 353 ? -27.782 47.634  -60.511  1.00 69.53  ?  353 GLU B CB  1 
ATOM   5580  C CG  . GLU B  1 353 ? -26.545 46.849  -60.190  1.00 77.25  ?  353 GLU B CG  1 
ATOM   5581  C CD  . GLU B  1 353 ? -26.478 45.531  -60.948  1.00 81.74  ?  353 GLU B CD  1 
ATOM   5582  O OE1 . GLU B  1 353 ? -25.652 44.668  -60.534  1.00 81.60  ?  353 GLU B OE1 1 
ATOM   5583  O OE2 . GLU B  1 353 ? -27.273 45.354  -61.927  1.00 80.22  ?  353 GLU B OE2 1 
ATOM   5584  N N   . ALA B  1 354 ? -29.575 49.571  -62.209  1.00 67.60  ?  354 ALA B N   1 
ATOM   5585  C CA  . ALA B  1 354 ? -30.735 49.879  -63.025  1.00 67.30  ?  354 ALA B CA  1 
ATOM   5586  C C   . ALA B  1 354 ? -30.320 50.352  -64.420  1.00 70.21  ?  354 ALA B C   1 
ATOM   5587  O O   . ALA B  1 354 ? -30.886 49.906  -65.437  1.00 69.07  ?  354 ALA B O   1 
ATOM   5588  C CB  . ALA B  1 354 ? -31.608 50.929  -62.339  1.00 64.85  ?  354 ALA B CB  1 
ATOM   5589  N N   . GLN B  1 355 ? -29.326 51.231  -64.478  1.00 66.97  ?  355 GLN B N   1 
ATOM   5590  C CA  . GLN B  1 355 ? -28.867 51.767  -65.781  1.00 69.92  ?  355 GLN B CA  1 
ATOM   5591  C C   . GLN B  1 355 ? -28.401 50.610  -66.655  1.00 68.87  ?  355 GLN B C   1 
ATOM   5592  O O   . GLN B  1 355 ? -28.742 50.576  -67.830  1.00 68.55  ?  355 GLN B O   1 
ATOM   5593  C CB  . GLN B  1 355 ? -27.723 52.748  -65.553  1.00 68.72  ?  355 GLN B CB  1 
ATOM   5594  C CG  . GLN B  1 355 ? -26.856 53.003  -66.774  1.00 71.10  ?  355 GLN B CG  1 
ATOM   5595  C CD  . GLN B  1 355 ? -25.882 54.125  -66.516  1.00 72.75  ?  355 GLN B CD  1 
ATOM   5596  O OE1 . GLN B  1 355 ? -25.937 54.794  -65.487  1.00 70.55  ?  355 GLN B OE1 1 
ATOM   5597  N NE2 . GLN B  1 355 ? -24.976 54.338  -67.455  1.00 78.80  ?  355 GLN B NE2 1 
ATOM   5598  N N   . SER B  1 356 ? -27.619 49.709  -66.088  1.00 68.44  ?  356 SER B N   1 
ATOM   5599  C CA  . SER B  1 356 ? -27.145 48.571  -66.854  1.00 69.34  ?  356 SER B CA  1 
ATOM   5600  C C   . SER B  1 356 ? -28.264 47.588  -67.200  1.00 68.95  ?  356 SER B C   1 
ATOM   5601  O O   . SER B  1 356 ? -28.096 46.758  -68.103  1.00 68.45  ?  356 SER B O   1 
ATOM   5602  C CB  . SER B  1 356 ? -26.067 47.869  -66.076  1.00 71.12  ?  356 SER B CB  1 
ATOM   5603  O OG  . SER B  1 356 ? -26.018 46.486  -66.374  1.00 72.03  ?  356 SER B OG  1 
ATOM   5604  N N   . ALA B  1 357 ? -29.374 47.628  -66.485  1.00 66.57  ?  357 ALA B N   1 
ATOM   5605  C CA  . ALA B  1 357 ? -30.473 46.732  -66.785  1.00 66.54  ?  357 ALA B CA  1 
ATOM   5606  C C   . ALA B  1 357 ? -31.452 47.310  -67.784  1.00 68.03  ?  357 ALA B C   1 
ATOM   5607  O O   . ALA B  1 357 ? -32.226 46.559  -68.377  1.00 66.60  ?  357 ALA B O   1 
ATOM   5608  C CB  . ALA B  1 357 ? -31.238 46.394  -65.514  1.00 68.24  ?  357 ALA B CB  1 
ATOM   5609  N N   . THR B  1 358 ? -31.478 48.622  -67.928  1.00 67.73  ?  358 THR B N   1 
ATOM   5610  C CA  . THR B  1 358 ? -32.257 49.246  -68.964  1.00 64.42  ?  358 THR B CA  1 
ATOM   5611  C C   . THR B  1 358 ? -31.653 48.990  -70.342  1.00 66.93  ?  358 THR B C   1 
ATOM   5612  O O   . THR B  1 358 ? -30.444 48.823  -70.493  1.00 72.56  ?  358 THR B O   1 
ATOM   5613  C CB  . THR B  1 358 ? -32.361 50.726  -68.641  1.00 66.07  ?  358 THR B CB  1 
ATOM   5614  O OG1 . THR B  1 358 ? -33.379 51.319  -69.416  1.00 65.10  ?  358 THR B OG1 1 
ATOM   5615  C CG2 . THR B  1 358 ? -31.144 51.433  -68.962  1.00 72.11  ?  358 THR B CG2 1 
ATOM   5616  N N   . HIS B  1 359 ? -32.518 48.923  -71.350  1.00 66.33  ?  359 HIS B N   1 
ATOM   5617  C CA  . HIS B  1 359 ? -32.129 48.696  -72.730  1.00 64.61  ?  359 HIS B CA  1 
ATOM   5618  C C   . HIS B  1 359 ? -31.671 50.040  -73.294  1.00 67.48  ?  359 HIS B C   1 
ATOM   5619  O O   . HIS B  1 359 ? -32.404 51.033  -73.182  1.00 68.19  ?  359 HIS B O   1 
ATOM   5620  C CB  . HIS B  1 359 ? -33.358 48.179  -73.466  1.00 67.94  ?  359 HIS B CB  1 
ATOM   5621  C CG  . HIS B  1 359 ? -33.091 47.442  -74.750  1.00 69.00  ?  359 HIS B CG  1 
ATOM   5622  N ND1 . HIS B  1 359 ? -31.917 46.765  -75.013  1.00 69.37  ?  359 HIS B ND1 1 
ATOM   5623  C CD2 . HIS B  1 359 ? -33.900 47.219  -75.816  1.00 67.74  ?  359 HIS B CD2 1 
ATOM   5624  C CE1 . HIS B  1 359 ? -32.020 46.162  -76.184  1.00 69.00  ?  359 HIS B CE1 1 
ATOM   5625  N NE2 . HIS B  1 359 ? -33.207 46.431  -76.700  1.00 67.77  ?  359 HIS B NE2 1 
ATOM   5626  N N   . ASP B  1 360 ? -30.465 50.095  -73.851  1.00 67.25  ?  360 ASP B N   1 
ATOM   5627  C CA  . ASP B  1 360 ? -29.842 51.393  -74.225  1.00 67.80  ?  360 ASP B CA  1 
ATOM   5628  C C   . ASP B  1 360 ? -30.554 52.195  -75.309  1.00 69.66  ?  360 ASP B C   1 
ATOM   5629  O O   . ASP B  1 360 ? -30.433 53.425  -75.271  1.00 72.62  ?  360 ASP B O   1 
ATOM   5630  C CB  . ASP B  1 360 ? -28.406 51.153  -74.690  1.00 69.35  ?  360 ASP B CB  1 
ATOM   5631  C CG  . ASP B  1 360 ? -27.450 50.765  -73.579  1.00 75.64  ?  360 ASP B CG  1 
ATOM   5632  O OD1 . ASP B  1 360 ? -27.811 50.950  -72.401  1.00 79.65  ?  360 ASP B OD1 1 
ATOM   5633  O OD2 . ASP B  1 360 ? -26.357 50.267  -73.901  1.00 78.23  ?  360 ASP B OD2 1 
ATOM   5634  N N   . SER B  1 361 ? -31.287 51.562  -76.213  1.00 68.71  ?  361 SER B N   1 
ATOM   5635  C CA  . SER B  1 361 ? -31.807 52.286  -77.358  1.00 70.58  ?  361 SER B CA  1 
ATOM   5636  C C   . SER B  1 361 ? -33.284 52.666  -77.241  1.00 70.98  ?  361 SER B C   1 
ATOM   5637  O O   . SER B  1 361 ? -33.703 53.628  -77.910  1.00 70.60  ?  361 SER B O   1 
ATOM   5638  C CB  . SER B  1 361 ? -31.604 51.434  -78.618  1.00 72.63  ?  361 SER B CB  1 
ATOM   5639  O OG  . SER B  1 361 ? -32.153 50.116  -78.419  1.00 73.13  ?  361 SER B OG  1 
ATOM   5640  N N   . VAL B  1 362 ? -34.056 51.999  -76.364  1.00 68.21  ?  362 VAL B N   1 
ATOM   5641  C CA  . VAL B  1 362 ? -35.505 52.232  -76.296  1.00 67.21  ?  362 VAL B CA  1 
ATOM   5642  C C   . VAL B  1 362 ? -35.817 53.706  -76.116  1.00 65.52  ?  362 VAL B C   1 
ATOM   5643  O O   . VAL B  1 362 ? -36.637 54.274  -76.838  1.00 67.19  ?  362 VAL B O   1 
ATOM   5644  C CB  . VAL B  1 362 ? -36.163 51.404  -75.174  1.00 63.87  ?  362 VAL B CB  1 
ATOM   5645  C CG1 . VAL B  1 362 ? -37.594 51.645  -75.185  1.00 56.11  ?  362 VAL B CG1 1 
ATOM   5646  C CG2 . VAL B  1 362 ? -35.929 49.921  -75.349  1.00 63.78  ?  362 VAL B CG2 1 
ATOM   5647  N N   . MET B  1 363 ? -35.204 54.341  -75.128  1.00 68.66  ?  363 MET B N   1 
ATOM   5648  C CA  . MET B  1 363 ? -35.480 55.759  -74.899  1.00 70.68  ?  363 MET B CA  1 
ATOM   5649  C C   . MET B  1 363 ? -35.261 56.584  -76.159  1.00 68.82  ?  363 MET B C   1 
ATOM   5650  O O   . MET B  1 363 ? -36.111 57.391  -76.553  1.00 65.64  ?  363 MET B O   1 
ATOM   5651  C CB  . MET B  1 363 ? -34.594 56.280  -73.771  1.00 71.71  ?  363 MET B CB  1 
ATOM   5652  C CG  . MET B  1 363 ? -35.343 56.435  -72.440  1.00 75.93  ?  363 MET B CG  1 
ATOM   5653  S SD  . MET B  1 363 ? -37.080 56.929  -72.595  1.00 83.40  ?  363 MET B SD  1 
ATOM   5654  C CE  . MET B  1 363 ? -36.836 58.705  -72.564  1.00 70.27  ?  363 MET B CE  1 
ATOM   5655  N N   . PHE B  1 364 ? -34.075 56.442  -76.751  1.00 71.70  ?  364 PHE B N   1 
ATOM   5656  C CA  . PHE B  1 364 ? -33.729 57.198  -77.944  1.00 70.90  ?  364 PHE B CA  1 
ATOM   5657  C C   . PHE B  1 364 ? -34.784 57.018  -79.033  1.00 69.42  ?  364 PHE B C   1 
ATOM   5658  O O   . PHE B  1 364 ? -35.276 57.995  -79.614  1.00 68.09  ?  364 PHE B O   1 
ATOM   5659  C CB  . PHE B  1 364 ? -32.350 56.792  -78.452  1.00 70.89  ?  364 PHE B CB  1 
ATOM   5660  C CG  . PHE B  1 364 ? -32.022 57.420  -79.759  1.00 74.26  ?  364 PHE B CG  1 
ATOM   5661  C CD1 . PHE B  1 364 ? -32.031 58.807  -79.884  1.00 74.11  ?  364 PHE B CD1 1 
ATOM   5662  C CD2 . PHE B  1 364 ? -31.804 56.651  -80.877  1.00 74.42  ?  364 PHE B CD2 1 
ATOM   5663  C CE1 . PHE B  1 364 ? -31.785 59.397  -81.048  1.00 72.88  ?  364 PHE B CE1 1 
ATOM   5664  C CE2 . PHE B  1 364 ? -31.551 57.250  -82.055  1.00 75.55  ?  364 PHE B CE2 1 
ATOM   5665  C CZ  . PHE B  1 364 ? -31.556 58.621  -82.147  1.00 75.15  ?  364 PHE B CZ  1 
ATOM   5666  N N   . ASN B  1 365 ? -35.073 55.756  -79.379  1.00 71.21  ?  365 ASN B N   1 
ATOM   5667  C CA  . ASN B  1 365 ? -36.061 55.462  -80.423  1.00 69.16  ?  365 ASN B CA  1 
ATOM   5668  C C   . ASN B  1 365 ? -37.416 56.063  -80.101  1.00 68.04  ?  365 ASN B C   1 
ATOM   5669  O O   . ASN B  1 365 ? -38.089 56.593  -80.994  1.00 67.11  ?  365 ASN B O   1 
ATOM   5670  C CB  . ASN B  1 365 ? -36.178 53.966  -80.606  1.00 65.47  ?  365 ASN B CB  1 
ATOM   5671  C CG  . ASN B  1 365 ? -34.922 53.367  -81.159  1.00 70.98  ?  365 ASN B CG  1 
ATOM   5672  O OD1 . ASN B  1 365 ? -34.119 54.058  -81.809  1.00 75.41  ?  365 ASN B OD1 1 
ATOM   5673  N ND2 . ASN B  1 365 ? -34.722 52.076  -80.907  1.00 72.85  ?  365 ASN B ND2 1 
ATOM   5674  N N   . SER B  1 366 ? -37.828 55.992  -78.823  1.00 67.78  ?  366 SER B N   1 
ATOM   5675  C CA  . SER B  1 366 ? -39.105 56.556  -78.397  1.00 65.50  ?  366 SER B CA  1 
ATOM   5676  C C   . SER B  1 366 ? -39.122 58.059  -78.548  1.00 69.01  ?  366 SER B C   1 
ATOM   5677  O O   . SER B  1 366 ? -40.060 58.639  -79.109  1.00 71.21  ?  366 SER B O   1 
ATOM   5678  C CB  . SER B  1 366 ? -39.376 56.172  -76.977  1.00 66.79  ?  366 SER B CB  1 
ATOM   5679  O OG  . SER B  1 366 ? -39.234 54.784  -76.900  1.00 68.67  ?  366 SER B OG  1 
ATOM   5680  N N   . ILE B  1 367 ? -38.099 58.714  -78.032  1.00 67.57  ?  367 ILE B N   1 
ATOM   5681  C CA  . ILE B  1 367 ? -38.093 60.159  -78.097  1.00 69.51  ?  367 ILE B CA  1 
ATOM   5682  C C   . ILE B  1 367 ? -38.028 60.619  -79.556  1.00 69.14  ?  367 ILE B C   1 
ATOM   5683  O O   . ILE B  1 367 ? -38.774 61.517  -79.977  1.00 69.05  ?  367 ILE B O   1 
ATOM   5684  C CB  . ILE B  1 367 ? -36.923 60.706  -77.257  1.00 68.76  ?  367 ILE B CB  1 
ATOM   5685  C CG1 . ILE B  1 367 ? -37.307 60.851  -75.778  1.00 66.40  ?  367 ILE B CG1 1 
ATOM   5686  C CG2 . ILE B  1 367 ? -36.465 62.051  -77.821  1.00 70.69  ?  367 ILE B CG2 1 
ATOM   5687  C CD1 . ILE B  1 367 ? -38.338 61.915  -75.487  1.00 65.74  ?  367 ILE B CD1 1 
ATOM   5688  N N   . LYS B  1 368 ? -37.166 59.986  -80.357  1.00 68.72  ?  368 LYS B N   1 
ATOM   5689  C CA  . LYS B  1 368 ? -37.021 60.378  -81.762  1.00 74.93  ?  368 LYS B CA  1 
ATOM   5690  C C   . LYS B  1 368 ? -38.326 60.222  -82.554  1.00 73.45  ?  368 LYS B C   1 
ATOM   5691  O O   . LYS B  1 368 ? -38.783 61.165  -83.211  1.00 73.59  ?  368 LYS B O   1 
ATOM   5692  C CB  . LYS B  1 368 ? -35.886 59.595  -82.427  1.00 73.91  ?  368 LYS B CB  1 
ATOM   5693  C CG  . LYS B  1 368 ? -35.526 60.186  -83.739  1.00 74.47  ?  368 LYS B CG  1 
ATOM   5694  C CD  . LYS B  1 368 ? -34.365 59.481  -84.331  1.00 80.30  ?  368 LYS B CD  1 
ATOM   5695  C CE  . LYS B  1 368 ? -34.490 59.520  -85.856  1.00 89.18  ?  368 LYS B CE  1 
ATOM   5696  N NZ  . LYS B  1 368 ? -33.168 59.472  -86.551  1.00 92.14  ?  368 LYS B NZ  1 
ATOM   5697  N N   . ASN B  1 369 ? -38.960 59.051  -82.472  1.00 73.38  ?  369 ASN B N   1 
ATOM   5698  C CA  . ASN B  1 369 ? -40.200 58.817  -83.197  1.00 71.48  ?  369 ASN B CA  1 
ATOM   5699  C C   . ASN B  1 369 ? -41.324 59.732  -82.739  1.00 73.65  ?  369 ASN B C   1 
ATOM   5700  O O   . ASN B  1 369 ? -42.381 59.759  -83.362  1.00 75.18  ?  369 ASN B O   1 
ATOM   5701  C CB  . ASN B  1 369 ? -40.593 57.356  -83.029  1.00 72.52  ?  369 ASN B CB  1 
ATOM   5702  C CG  . ASN B  1 369 ? -39.566 56.396  -83.651  1.00 76.67  ?  369 ASN B CG  1 
ATOM   5703  O OD1 . ASN B  1 369 ? -38.515 56.809  -84.162  1.00 78.00  ?  369 ASN B OD1 1 
ATOM   5704  N ND2 . ASN B  1 369 ? -39.853 55.102  -83.573  1.00 79.61  ?  369 ASN B ND2 1 
ATOM   5705  N N   . LEU B  1 370 ? -41.183 60.393  -81.616  1.00 74.39  ?  370 LEU B N   1 
ATOM   5706  C CA  . LEU B  1 370 ? -42.201 61.331  -81.219  1.00 75.53  ?  370 LEU B CA  1 
ATOM   5707  C C   . LEU B  1 370 ? -42.006 62.700  -81.841  1.00 78.15  ?  370 LEU B C   1 
ATOM   5708  O O   . LEU B  1 370 ? -42.849 63.568  -81.622  1.00 79.97  ?  370 LEU B O   1 
ATOM   5709  C CB  . LEU B  1 370 ? -42.219 61.439  -79.690  1.00 74.61  ?  370 LEU B CB  1 
ATOM   5710  C CG  . LEU B  1 370 ? -43.448 60.801  -79.056  1.00 77.69  ?  370 LEU B CG  1 
ATOM   5711  C CD1 . LEU B  1 370 ? -43.395 59.262  -79.149  1.00 77.22  ?  370 LEU B CD1 1 
ATOM   5712  C CD2 . LEU B  1 370 ? -43.549 61.269  -77.605  1.00 76.08  ?  370 LEU B CD2 1 
ATOM   5713  N N   . GLN B  1 371 ? -40.982 62.887  -82.676  1.00 78.81  ?  371 GLN B N   1 
ATOM   5714  C CA  . GLN B  1 371 ? -40.631 64.194  -83.230  1.00 80.98  ?  371 GLN B CA  1 
ATOM   5715  C C   . GLN B  1 371 ? -41.312 64.416  -84.593  1.00 83.43  ?  371 GLN B C   1 
ATOM   5716  O O   . GLN B  1 371 ? -41.562 63.474  -85.349  1.00 83.46  ?  371 GLN B O   1 
ATOM   5717  C CB  . GLN B  1 371 ? -39.109 64.293  -83.371  1.00 79.89  ?  371 GLN B CB  1 
ATOM   5718  C CG  . GLN B  1 371 ? -38.429 65.506  -82.713  1.00 83.90  ?  371 GLN B CG  1 
ATOM   5719  C CD  . GLN B  1 371 ? -38.539 65.587  -81.179  1.00 81.35  ?  371 GLN B CD  1 
ATOM   5720  O OE1 . GLN B  1 371 ? -38.488 64.569  -80.492  1.00 81.22  ?  371 GLN B OE1 1 
ATOM   5721  N NE2 . GLN B  1 371 ? -38.628 66.811  -80.642  1.00 82.37  ?  371 GLN B NE2 1 
ATOM   5722  N N   . LYS B  1 372 ? -41.482 65.685  -84.970  1.00 86.45  ?  372 LYS B N   1 
ATOM   5723  C CA  . LYS B  1 372 ? -42.228 65.998  -86.188  1.00 88.96  ?  372 LYS B CA  1 
ATOM   5724  C C   . LYS B  1 372 ? -41.275 66.141  -87.363  1.00 92.63  ?  372 LYS B C   1 
ATOM   5725  O O   . LYS B  1 372 ? -40.119 66.542  -87.203  1.00 93.86  ?  372 LYS B O   1 
ATOM   5726  C CB  . LYS B  1 372 ? -43.055 67.276  -86.033  1.00 89.18  ?  372 LYS B CB  1 
ATOM   5727  N N   . ILE B  1 373 ? -41.805 65.917  -88.562  1.00 95.43  ?  373 ILE B N   1 
ATOM   5728  C CA  . ILE B  1 373 ? -40.986 65.378  -89.647  1.00 93.62  ?  373 ILE B CA  1 
ATOM   5729  C C   . ILE B  1 373 ? -40.071 66.416  -90.267  1.00 94.15  ?  373 ILE B C   1 
ATOM   5730  O O   . ILE B  1 373 ? -38.952 66.051  -90.655  1.00 99.15  ?  373 ILE B O   1 
ATOM   5731  C CB  . ILE B  1 373 ? -41.834 64.729  -90.744  1.00 96.80  ?  373 ILE B CB  1 
ATOM   5732  C CG1 . ILE B  1 373 ? -42.510 63.422  -90.245  1.00 98.88  ?  373 ILE B CG1 1 
ATOM   5733  C CG2 . ILE B  1 373 ? -40.961 64.497  -91.974  1.00 96.86  ?  373 ILE B CG2 1 
ATOM   5734  C CD1 . ILE B  1 373 ? -43.549 63.563  -89.104  1.00 90.98  ?  373 ILE B CD1 1 
ATOM   5735  N N   . PRO B  1 374 ? -40.440 67.691  -90.385  1.00 92.29  ?  374 PRO B N   1 
ATOM   5736  C CA  . PRO B  1 374 ? -39.349 68.657  -90.536  1.00 91.16  ?  374 PRO B CA  1 
ATOM   5737  C C   . PRO B  1 374 ? -38.913 68.977  -89.102  1.00 90.72  ?  374 PRO B C   1 
ATOM   5738  O O   . PRO B  1 374 ? -39.595 69.673  -88.336  1.00 92.15  ?  374 PRO B O   1 
ATOM   5739  C CB  . PRO B  1 374 ? -39.966 69.837  -91.314  1.00 80.55  ?  374 PRO B CB  1 
ATOM   5740  C CG  . PRO B  1 374 ? -41.295 69.381  -91.687  1.00 88.67  ?  374 PRO B CG  1 
ATOM   5741  C CD  . PRO B  1 374 ? -41.729 68.316  -90.675  1.00 89.51  ?  374 PRO B CD  1 
ATOM   5742  N N   . MET B  1 375 ? -37.777 68.400  -88.728  1.00 87.76  ?  375 MET B N   1 
ATOM   5743  C CA  . MET B  1 375 ? -37.126 68.729  -87.478  1.00 90.11  ?  375 MET B CA  1 
ATOM   5744  C C   . MET B  1 375 ? -36.433 70.072  -87.601  1.00 90.48  ?  375 MET B C   1 
ATOM   5745  O O   . MET B  1 375 ? -35.978 70.464  -88.674  1.00 89.51  ?  375 MET B O   1 
ATOM   5746  C CB  . MET B  1 375 ? -36.072 67.681  -87.120  1.00 89.57  ?  375 MET B CB  1 
ATOM   5747  C CG  . MET B  1 375 ? -36.592 66.298  -86.816  1.00 91.68  ?  375 MET B CG  1 
ATOM   5748  S SD  . MET B  1 375 ? -35.316 65.253  -86.046  1.00 89.05  ?  375 MET B SD  1 
ATOM   5749  C CE  . MET B  1 375 ? -34.884 66.264  -84.650  1.00 83.93  ?  375 MET B CE  1 
ATOM   5750  N N   . SER B  1 376 ? -36.262 70.719  -86.496  1.00 92.30  ?  376 SER B N   1 
ATOM   5751  C CA  . SER B  1 376 ? -35.511 71.954  -86.609  1.00 91.51  ?  376 SER B CA  1 
ATOM   5752  C C   . SER B  1 376 ? -34.020 71.639  -86.594  1.00 91.56  ?  376 SER B C   1 
ATOM   5753  O O   . SER B  1 376 ? -33.600 70.653  -85.982  1.00 92.07  ?  376 SER B O   1 
ATOM   5754  C CB  . SER B  1 376 ? -35.830 72.832  -85.423  1.00 91.79  ?  376 SER B CB  1 
ATOM   5755  O OG  . SER B  1 376 ? -35.216 72.225  -84.271  1.00 93.77  ?  376 SER B OG  1 
ATOM   5756  N N   . PRO B  1 377 ? -33.197 72.458  -87.241  1.00 92.94  ?  377 PRO B N   1 
ATOM   5757  C CA  . PRO B  1 377 ? -31.750 72.176  -87.245  1.00 93.26  ?  377 PRO B CA  1 
ATOM   5758  C C   . PRO B  1 377 ? -31.127 71.985  -85.863  1.00 94.56  ?  377 PRO B C   1 
ATOM   5759  O O   . PRO B  1 377 ? -30.288 71.090  -85.729  1.00 91.50  ?  377 PRO B O   1 
ATOM   5760  C CB  . PRO B  1 377 ? -31.168 73.386  -87.984  1.00 95.35  ?  377 PRO B CB  1 
ATOM   5761  C CG  . PRO B  1 377 ? -32.348 73.943  -88.826  1.00 96.60  ?  377 PRO B CG  1 
ATOM   5762  C CD  . PRO B  1 377 ? -33.588 73.122  -88.491  1.00 94.20  ?  377 PRO B CD  1 
ATOM   5763  N N   . GLU B  1 378 ? -31.504 72.756  -84.834  1.00 96.48  ?  378 GLU B N   1 
ATOM   5764  C CA  . GLU B  1 378 ? -30.991 72.473  -83.494  1.00 96.80  ?  378 GLU B CA  1 
ATOM   5765  C C   . GLU B  1 378 ? -31.348 71.052  -83.061  1.00 90.92  ?  378 GLU B C   1 
ATOM   5766  O O   . GLU B  1 378 ? -30.466 70.237  -82.720  1.00 89.91  ?  378 GLU B O   1 
ATOM   5767  C CB  . GLU B  1 378 ? -31.532 73.497  -82.502  1.00 100.54 ?  378 GLU B CB  1 
ATOM   5768  C CG  . GLU B  1 378 ? -30.713 73.581  -81.221  1.00 105.65 ?  378 GLU B CG  1 
ATOM   5769  C CD  . GLU B  1 378 ? -31.422 74.375  -80.131  1.00 110.32 ?  378 GLU B CD  1 
ATOM   5770  O OE1 . GLU B  1 378 ? -32.646 74.155  -79.950  1.00 110.72 ?  378 GLU B OE1 1 
ATOM   5771  O OE2 . GLU B  1 378 ? -30.760 75.199  -79.450  1.00 112.44 ?  378 GLU B OE2 1 
ATOM   5772  N N   . GLU B  1 379 ? -32.649 70.742  -83.043  1.00 90.47  ?  379 GLU B N   1 
ATOM   5773  C CA  . GLU B  1 379 ? -33.062 69.413  -82.599  1.00 88.61  ?  379 GLU B CA  1 
ATOM   5774  C C   . GLU B  1 379 ? -32.365 68.338  -83.422  1.00 85.14  ?  379 GLU B C   1 
ATOM   5775  O O   . GLU B  1 379 ? -31.934 67.306  -82.885  1.00 80.17  ?  379 GLU B O   1 
ATOM   5776  C CB  . GLU B  1 379 ? -34.589 69.272  -82.661  1.00 87.98  ?  379 GLU B CB  1 
ATOM   5777  C CG  . GLU B  1 379 ? -35.276 69.903  -81.434  1.00 87.61  ?  379 GLU B CG  1 
ATOM   5778  C CD  . GLU B  1 379 ? -35.642 68.891  -80.349  1.00 84.84  ?  379 GLU B CD  1 
ATOM   5779  O OE1 . GLU B  1 379 ? -35.131 67.750  -80.380  1.00 83.47  ?  379 GLU B OE1 1 
ATOM   5780  O OE2 . GLU B  1 379 ? -36.440 69.240  -79.451  1.00 85.66  ?  379 GLU B OE2 1 
ATOM   5781  N N   . ALA B  1 380 ? -32.231 68.582  -84.731  1.00 86.03  ?  380 ALA B N   1 
ATOM   5782  C CA  . ALA B  1 380 ? -31.637 67.599  -85.630  1.00 83.62  ?  380 ALA B CA  1 
ATOM   5783  C C   . ALA B  1 380 ? -30.185 67.332  -85.274  1.00 83.35  ?  380 ALA B C   1 
ATOM   5784  O O   . ALA B  1 380 ? -29.770 66.179  -85.173  1.00 84.08  ?  380 ALA B O   1 
ATOM   5785  C CB  . ALA B  1 380 ? -31.757 68.066  -87.062  1.00 86.26  ?  380 ALA B CB  1 
ATOM   5786  N N   . VAL B  1 381 ? -29.390 68.382  -85.068  1.00 84.99  ?  381 VAL B N   1 
ATOM   5787  C CA  . VAL B  1 381 ? -27.994 68.156  -84.706  1.00 83.39  ?  381 VAL B CA  1 
ATOM   5788  C C   . VAL B  1 381 ? -27.891 67.340  -83.441  1.00 80.71  ?  381 VAL B C   1 
ATOM   5789  O O   . VAL B  1 381 ? -27.062 66.424  -83.350  1.00 78.65  ?  381 VAL B O   1 
ATOM   5790  C CB  . VAL B  1 381 ? -27.238 69.479  -84.533  1.00 87.14  ?  381 VAL B CB  1 
ATOM   5791  C CG1 . VAL B  1 381 ? -25.768 69.175  -84.383  1.00 92.46  ?  381 VAL B CG1 1 
ATOM   5792  C CG2 . VAL B  1 381 ? -27.464 70.344  -85.721  1.00 89.58  ?  381 VAL B CG2 1 
ATOM   5793  N N   . CYS B  1 382 ? -28.746 67.640  -82.450  1.00 81.99  ?  382 CYS B N   1 
ATOM   5794  C CA  . CYS B  1 382 ? -28.658 66.916  -81.175  1.00 79.16  ?  382 CYS B CA  1 
ATOM   5795  C C   . CYS B  1 382 ? -29.024 65.446  -81.324  1.00 78.70  ?  382 CYS B C   1 
ATOM   5796  O O   . CYS B  1 382 ? -28.265 64.551  -80.899  1.00 77.55  ?  382 CYS B O   1 
ATOM   5797  C CB  . CYS B  1 382 ? -29.518 67.597  -80.130  1.00 75.20  ?  382 CYS B CB  1 
ATOM   5798  S SG  . CYS B  1 382 ? -28.654 69.022  -79.513  1.00 78.69  ?  382 CYS B SG  1 
ATOM   5799  N N   . SER B  1 383 ? -30.193 65.176  -81.898  1.00 76.50  ?  383 SER B N   1 
ATOM   5800  C CA  . SER B  1 383 ? -30.593 63.793  -82.048  1.00 76.77  ?  383 SER B CA  1 
ATOM   5801  C C   . SER B  1 383 ? -29.570 63.046  -82.854  1.00 79.44  ?  383 SER B C   1 
ATOM   5802  O O   . SER B  1 383 ? -29.201 61.924  -82.499  1.00 77.78  ?  383 SER B O   1 
ATOM   5803  C CB  . SER B  1 383 ? -31.961 63.664  -82.703  1.00 77.34  ?  383 SER B CB  1 
ATOM   5804  O OG  . SER B  1 383 ? -31.927 64.164  -84.015  1.00 79.52  ?  383 SER B OG  1 
ATOM   5805  N N   . SER B  1 384 ? -29.121 63.635  -83.970  1.00 78.33  ?  384 SER B N   1 
ATOM   5806  C CA  . SER B  1 384 ? -28.233 62.870  -84.820  1.00 90.64  ?  384 SER B CA  1 
ATOM   5807  C C   . SER B  1 384 ? -26.900 62.657  -84.150  1.00 78.67  ?  384 SER B C   1 
ATOM   5808  O O   . SER B  1 384 ? -26.237 61.670  -84.451  1.00 79.32  ?  384 SER B O   1 
ATOM   5809  C CB  . SER B  1 384 ? -28.098 63.469  -86.219  1.00 83.25  ?  384 SER B CB  1 
ATOM   5810  O OG  . SER B  1 384 ? -27.505 64.737  -86.174  1.00 87.06  ?  384 SER B OG  1 
ATOM   5811  N N   . ALA B  1 385 ? -26.460 63.561  -83.266  1.00 78.27  ?  385 ALA B N   1 
ATOM   5812  C CA  . ALA B  1 385 ? -25.238 63.257  -82.519  1.00 76.55  ?  385 ALA B CA  1 
ATOM   5813  C C   . ALA B  1 385 ? -25.425 61.970  -81.728  1.00 78.03  ?  385 ALA B C   1 
ATOM   5814  O O   . ALA B  1 385 ? -24.631 61.035  -81.854  1.00 77.86  ?  385 ALA B O   1 
ATOM   5815  C CB  . ALA B  1 385 ? -24.857 64.399  -81.582  1.00 71.15  ?  385 ALA B CB  1 
ATOM   5816  N N   . VAL B  1 386 ? -26.507 61.886  -80.945  1.00 76.07  ?  386 VAL B N   1 
ATOM   5817  C CA  . VAL B  1 386 ? -26.730 60.681  -80.152  1.00 72.65  ?  386 VAL B CA  1 
ATOM   5818  C C   . VAL B  1 386 ? -26.833 59.464  -81.061  1.00 75.01  ?  386 VAL B C   1 
ATOM   5819  O O   . VAL B  1 386 ? -26.261 58.400  -80.795  1.00 76.98  ?  386 VAL B O   1 
ATOM   5820  C CB  . VAL B  1 386 ? -27.986 60.851  -79.282  1.00 73.37  ?  386 VAL B CB  1 
ATOM   5821  C CG1 . VAL B  1 386 ? -28.312 59.581  -78.514  1.00 70.19  ?  386 VAL B CG1 1 
ATOM   5822  C CG2 . VAL B  1 386 ? -27.819 62.021  -78.361  1.00 69.61  ?  386 VAL B CG2 1 
ATOM   5823  N N   . SER B  1 387 ? -27.618 59.592  -82.117  1.00 75.60  ?  387 SER B N   1 
ATOM   5824  C CA  . SER B  1 387 ? -27.741 58.548  -83.127  1.00 76.69  ?  387 SER B CA  1 
ATOM   5825  C C   . SER B  1 387 ? -26.357 58.102  -83.636  1.00 79.59  ?  387 SER B C   1 
ATOM   5826  O O   . SER B  1 387 ? -26.045 56.904  -83.634  1.00 77.22  ?  387 SER B O   1 
ATOM   5827  C CB  . SER B  1 387 ? -28.676 59.084  -84.232  1.00 75.32  ?  387 SER B CB  1 
ATOM   5828  O OG  . SER B  1 387 ? -28.459 58.527  -85.511  1.00 81.14  ?  387 SER B OG  1 
ATOM   5829  N N   . SER B  1 388 ? -25.512 59.069  -84.066  1.00 80.93  ?  388 SER B N   1 
ATOM   5830  C CA  . SER B  1 388 ? -24.157 58.791  -84.557  1.00 80.29  ?  388 SER B CA  1 
ATOM   5831  C C   . SER B  1 388 ? -23.344 58.048  -83.511  1.00 79.07  ?  388 SER B C   1 
ATOM   5832  O O   . SER B  1 388 ? -22.596 57.118  -83.841  1.00 77.65  ?  388 SER B O   1 
ATOM   5833  C CB  . SER B  1 388 ? -23.418 60.098  -84.910  1.00 82.10  ?  388 SER B CB  1 
ATOM   5834  O OG  . SER B  1 388 ? -23.528 60.508  -86.259  1.00 87.19  ?  388 SER B OG  1 
ATOM   5835  N N   . ALA B  1 389 ? -23.475 58.469  -82.240  1.00 77.32  ?  389 ALA B N   1 
ATOM   5836  C CA  . ALA B  1 389 ? -22.807 57.816  -81.125  1.00 73.78  ?  389 ALA B CA  1 
ATOM   5837  C C   . ALA B  1 389 ? -23.194 56.352  -81.049  1.00 74.98  ?  389 ALA B C   1 
ATOM   5838  O O   . ALA B  1 389 ? -22.332 55.477  -80.922  1.00 75.54  ?  389 ALA B O   1 
ATOM   5839  C CB  . ALA B  1 389 ? -23.133 58.548  -79.837  1.00 72.35  ?  389 ALA B CB  1 
ATOM   5840  N N   . PHE B  1 390 ? -24.492 56.056  -81.158  1.00 76.38  ?  390 PHE B N   1 
ATOM   5841  C CA  . PHE B  1 390 ? -24.903 54.651  -81.179  1.00 76.42  ?  390 PHE B CA  1 
ATOM   5842  C C   . PHE B  1 390 ? -24.288 53.920  -82.386  1.00 78.47  ?  390 PHE B C   1 
ATOM   5843  O O   . PHE B  1 390 ? -23.631 52.880  -82.231  1.00 77.62  ?  390 PHE B O   1 
ATOM   5844  C CB  . PHE B  1 390 ? -26.427 54.550  -81.198  1.00 76.65  ?  390 PHE B CB  1 
ATOM   5845  C CG  . PHE B  1 390 ? -27.068 54.645  -79.860  1.00 73.76  ?  390 PHE B CG  1 
ATOM   5846  C CD1 . PHE B  1 390 ? -26.934 53.629  -78.932  1.00 75.40  ?  390 PHE B CD1 1 
ATOM   5847  C CD2 . PHE B  1 390 ? -27.823 55.748  -79.520  1.00 74.97  ?  390 PHE B CD2 1 
ATOM   5848  C CE1 . PHE B  1 390 ? -27.547 53.712  -77.652  1.00 71.23  ?  390 PHE B CE1 1 
ATOM   5849  C CE2 . PHE B  1 390 ? -28.432 55.841  -78.247  1.00 73.50  ?  390 PHE B CE2 1 
ATOM   5850  C CZ  . PHE B  1 390 ? -28.291 54.814  -77.324  1.00 70.28  ?  390 PHE B CZ  1 
ATOM   5851  N N   . GLU B  1 391 ? -24.439 54.485  -83.592  1.00 79.11  ?  391 GLU B N   1 
ATOM   5852  C CA  . GLU B  1 391 ? -23.997 53.790  -84.809  1.00 81.98  ?  391 GLU B CA  1 
ATOM   5853  C C   . GLU B  1 391 ? -22.494 53.542  -84.812  1.00 80.11  ?  391 GLU B C   1 
ATOM   5854  O O   . GLU B  1 391 ? -22.019 52.564  -85.402  1.00 80.63  ?  391 GLU B O   1 
ATOM   5855  C CB  . GLU B  1 391 ? -24.372 54.576  -86.066  1.00 84.43  ?  391 GLU B CB  1 
ATOM   5856  C CG  . GLU B  1 391 ? -25.711 55.228  -85.957  1.00 85.94  ?  391 GLU B CG  1 
ATOM   5857  C CD  . GLU B  1 391 ? -26.278 55.619  -87.280  1.00 94.06  ?  391 GLU B CD  1 
ATOM   5858  O OE1 . GLU B  1 391 ? -25.717 56.566  -87.920  1.00 94.80  ?  391 GLU B OE1 1 
ATOM   5859  O OE2 . GLU B  1 391 ? -27.307 54.987  -87.655  1.00 97.56  ?  391 GLU B OE2 1 
ATOM   5860  N N   . VAL B  1 392 ? -21.717 54.436  -84.205  1.00 79.22  ?  392 VAL B N   1 
ATOM   5861  C CA  . VAL B  1 392 ? -20.273 54.244  -84.155  1.00 80.58  ?  392 VAL B CA  1 
ATOM   5862  C C   . VAL B  1 392 ? -19.762 53.778  -82.782  1.00 77.94  ?  392 VAL B C   1 
ATOM   5863  O O   . VAL B  1 392 ? -18.534 53.680  -82.601  1.00 76.72  ?  392 VAL B O   1 
ATOM   5864  C CB  . VAL B  1 392 ? -19.541 55.526  -84.586  1.00 78.05  ?  392 VAL B CB  1 
ATOM   5865  C CG1 . VAL B  1 392 ? -19.398 56.465  -83.396  1.00 73.85  ?  392 VAL B CG1 1 
ATOM   5866  C CG2 . VAL B  1 392 ? -18.224 55.165  -85.251  1.00 82.48  ?  392 VAL B CG2 1 
ATOM   5867  N N   . GLN B  1 393 ? -20.657 53.531  -81.802  1.00 76.62  ?  393 GLN B N   1 
ATOM   5868  C CA  . GLN B  1 393 ? -20.275 53.032  -80.464  1.00 75.13  ?  393 GLN B CA  1 
ATOM   5869  C C   . GLN B  1 393 ? -19.296 53.976  -79.777  1.00 76.20  ?  393 GLN B C   1 
ATOM   5870  O O   . GLN B  1 393 ? -18.312 53.549  -79.177  1.00 78.08  ?  393 GLN B O   1 
ATOM   5871  C CB  . GLN B  1 393 ? -19.726 51.606  -80.502  1.00 73.97  ?  393 GLN B CB  1 
ATOM   5872  C CG  . GLN B  1 393 ? -20.827 50.620  -80.785  1.00 75.52  ?  393 GLN B CG  1 
ATOM   5873  C CD  . GLN B  1 393 ? -20.372 49.192  -80.932  1.00 75.69  ?  393 GLN B CD  1 
ATOM   5874  O OE1 . GLN B  1 393 ? -19.227 48.846  -80.642  1.00 77.61  ?  393 GLN B OE1 1 
ATOM   5875  N NE2 . GLN B  1 393 ? -21.276 48.345  -81.416  1.00 76.02  ?  393 GLN B NE2 1 
ATOM   5876  N N   . ALA B  1 394 ? -19.513 55.274  -79.945  1.00 76.00  ?  394 ALA B N   1 
ATOM   5877  C CA  . ALA B  1 394 ? -18.664 56.243  -79.299  1.00 74.01  ?  394 ALA B CA  1 
ATOM   5878  C C   . ALA B  1 394 ? -18.728 56.026  -77.799  1.00 76.48  ?  394 ALA B C   1 
ATOM   5879  O O   . ALA B  1 394 ? -19.721 55.549  -77.265  1.00 77.18  ?  394 ALA B O   1 
ATOM   5880  C CB  . ALA B  1 394 ? -19.126 57.651  -79.650  1.00 74.92  ?  394 ALA B CB  1 
ATOM   5881  N N   . LYS B  1 395 ? -17.643 56.337  -77.120  1.00 79.44  ?  395 LYS B N   1 
ATOM   5882  C CA  . LYS B  1 395 ? -17.587 56.244  -75.678  1.00 79.16  ?  395 LYS B CA  1 
ATOM   5883  C C   . LYS B  1 395 ? -17.734 57.621  -75.039  1.00 79.90  ?  395 LYS B C   1 
ATOM   5884  O O   . LYS B  1 395 ? -17.673 57.742  -73.813  1.00 81.50  ?  395 LYS B O   1 
ATOM   5885  C CB  . LYS B  1 395 ? -16.312 55.523  -75.237  1.00 83.39  ?  395 LYS B CB  1 
ATOM   5886  C CG  . LYS B  1 395 ? -16.230 54.105  -75.816  1.00 85.89  ?  395 LYS B CG  1 
ATOM   5887  C CD  . LYS B  1 395 ? -14.857 53.469  -75.562  1.00 94.39  ?  395 LYS B CD  1 
ATOM   5888  C CE  . LYS B  1 395 ? -14.833 51.912  -75.521  1.00 96.39  ?  395 LYS B CE  1 
ATOM   5889  N NZ  . LYS B  1 395 ? -13.489 51.382  -75.007  1.00 102.37 ?  395 LYS B NZ  1 
ATOM   5890  N N   . ALA B  1 396 ? -17.927 58.663  -75.841  1.00 78.40  ?  396 ALA B N   1 
ATOM   5891  C CA  . ALA B  1 396 ? -18.152 59.971  -75.255  1.00 79.19  ?  396 ALA B CA  1 
ATOM   5892  C C   . ALA B  1 396 ? -18.783 60.902  -76.277  1.00 80.89  ?  396 ALA B C   1 
ATOM   5893  O O   . ALA B  1 396 ? -18.607 60.751  -77.492  1.00 82.46  ?  396 ALA B O   1 
ATOM   5894  C CB  . ALA B  1 396 ? -16.850 60.583  -74.757  1.00 78.35  ?  396 ALA B CB  1 
ATOM   5895  N N   . ILE B  1 397 ? -19.524 61.868  -75.754  1.00 79.25  ?  397 ILE B N   1 
ATOM   5896  C CA  . ILE B  1 397 ? -20.072 62.970  -76.515  1.00 76.91  ?  397 ILE B CA  1 
ATOM   5897  C C   . ILE B  1 397 ? -19.605 64.226  -75.805  1.00 80.39  ?  397 ILE B C   1 
ATOM   5898  O O   . ILE B  1 397 ? -19.952 64.458  -74.639  1.00 79.94  ?  397 ILE B O   1 
ATOM   5899  C CB  . ILE B  1 397 ? -21.600 62.910  -76.572  1.00 76.05  ?  397 ILE B CB  1 
ATOM   5900  C CG1 . ILE B  1 397 ? -22.071 61.627  -77.255  1.00 77.00  ?  397 ILE B CG1 1 
ATOM   5901  C CG2 . ILE B  1 397 ? -22.165 64.139  -77.195  1.00 75.99  ?  397 ILE B CG2 1 
ATOM   5902  C CD1 . ILE B  1 397 ? -23.577 61.478  -77.288  1.00 72.69  ?  397 ILE B CD1 1 
ATOM   5903  N N   . LEU B  1 398 ? -18.798 65.020  -76.492  1.00 84.31  ?  398 LEU B N   1 
ATOM   5904  C CA  . LEU B  1 398 ? -18.296 66.278  -75.981  1.00 82.68  ?  398 LEU B CA  1 
ATOM   5905  C C   . LEU B  1 398 ? -19.110 67.359  -76.672  1.00 85.27  ?  398 LEU B C   1 
ATOM   5906  O O   . LEU B  1 398 ? -19.147 67.409  -77.900  1.00 88.43  ?  398 LEU B O   1 
ATOM   5907  C CB  . LEU B  1 398 ? -16.805 66.392  -76.262  1.00 81.60  ?  398 LEU B CB  1 
ATOM   5908  C CG  . LEU B  1 398 ? -15.933 67.362  -75.486  1.00 86.62  ?  398 LEU B CG  1 
ATOM   5909  C CD1 . LEU B  1 398 ? -14.500 67.394  -76.062  1.00 91.36  ?  398 LEU B CD1 1 
ATOM   5910  C CD2 . LEU B  1 398 ? -16.544 68.691  -75.536  1.00 85.22  ?  398 LEU B CD2 1 
ATOM   5911  N N   . VAL B  1 399 ? -19.824 68.158  -75.892  1.00 84.34  ?  399 VAL B N   1 
ATOM   5912  C CA  . VAL B  1 399 ? -20.630 69.255  -76.401  1.00 85.60  ?  399 VAL B CA  1 
ATOM   5913  C C   . VAL B  1 399 ? -20.080 70.547  -75.814  1.00 88.10  ?  399 VAL B C   1 
ATOM   5914  O O   . VAL B  1 399 ? -19.768 70.604  -74.619  1.00 89.01  ?  399 VAL B O   1 
ATOM   5915  C CB  . VAL B  1 399 ? -22.115 69.040  -76.032  1.00 84.66  ?  399 VAL B CB  1 
ATOM   5916  C CG1 . VAL B  1 399 ? -22.226 68.702  -74.600  1.00 85.22  ?  399 VAL B CG1 1 
ATOM   5917  C CG2 . VAL B  1 399 ? -22.977 70.231  -76.330  1.00 85.06  ?  399 VAL B CG2 1 
ATOM   5918  N N   . LEU B  1 400 ? -19.995 71.588  -76.646  1.00 90.13  ?  400 LEU B N   1 
ATOM   5919  C CA  . LEU B  1 400 ? -19.504 72.917  -76.281  1.00 90.28  ?  400 LEU B CA  1 
ATOM   5920  C C   . LEU B  1 400 ? -20.691 73.878  -76.171  1.00 92.31  ?  400 LEU B C   1 
ATOM   5921  O O   . LEU B  1 400 ? -21.088 74.508  -77.146  1.00 96.01  ?  400 LEU B O   1 
ATOM   5922  C CB  . LEU B  1 400 ? -18.482 73.428  -77.278  1.00 89.57  ?  400 LEU B CB  1 
ATOM   5923  C CG  . LEU B  1 400 ? -17.029 72.981  -77.145  1.00 91.45  ?  400 LEU B CG  1 
ATOM   5924  C CD1 . LEU B  1 400 ? -16.898 71.514  -76.991  1.00 88.22  ?  400 LEU B CD1 1 
ATOM   5925  C CD2 . LEU B  1 400 ? -16.176 73.472  -78.304  1.00 98.61  ?  400 LEU B CD2 1 
ATOM   5926  N N   . SER B  1 401 ? -21.345 73.886  -75.006  1.00 92.94  ?  401 SER B N   1 
ATOM   5927  C CA  . SER B  1 401 ? -22.413 74.836  -74.694  1.00 92.12  ?  401 SER B CA  1 
ATOM   5928  C C   . SER B  1 401 ? -21.954 75.812  -73.616  1.00 92.43  ?  401 SER B C   1 
ATOM   5929  O O   . SER B  1 401 ? -21.264 75.421  -72.667  1.00 93.30  ?  401 SER B O   1 
ATOM   5930  C CB  . SER B  1 401 ? -23.695 74.126  -74.221  1.00 88.64  ?  401 SER B CB  1 
ATOM   5931  O OG  . SER B  1 401 ? -24.819 75.015  -74.223  1.00 88.14  ?  401 SER B OG  1 
ATOM   5932  N N   . ASN B  1 402 ? -22.381 77.073  -73.725  1.00 91.12  ?  402 ASN B N   1 
ATOM   5933  C CA  . ASN B  1 402 ? -22.098 77.970  -72.617  1.00 88.35  ?  402 ASN B CA  1 
ATOM   5934  C C   . ASN B  1 402 ? -23.240 78.000  -71.634  1.00 89.87  ?  402 ASN B C   1 
ATOM   5935  O O   . ASN B  1 402 ? -23.022 77.990  -70.413  1.00 90.92  ?  402 ASN B O   1 
ATOM   5936  C CB  . ASN B  1 402 ? -21.846 79.381  -73.117  1.00 89.08  ?  402 ASN B CB  1 
ATOM   5937  C CG  . ASN B  1 402 ? -20.511 79.503  -73.802  1.00 94.65  ?  402 ASN B CG  1 
ATOM   5938  O OD1 . ASN B  1 402 ? -19.583 78.706  -73.551  1.00 94.53  ?  402 ASN B OD1 1 
ATOM   5939  N ND2 . ASN B  1 402 ? -20.394 80.497  -74.683  1.00 95.52  ?  402 ASN B ND2 1 
ATOM   5940  N N   . THR B  1 403 ? -24.451 77.948  -72.147  1.00 88.65  ?  403 THR B N   1 
ATOM   5941  C CA  . THR B  1 403 ? -25.620 77.948  -71.299  1.00 87.19  ?  403 THR B CA  1 
ATOM   5942  C C   . THR B  1 403 ? -26.029 76.545  -70.921  1.00 86.16  ?  403 THR B C   1 
ATOM   5943  O O   . THR B  1 403 ? -26.881 76.380  -70.037  1.00 85.30  ?  403 THR B O   1 
ATOM   5944  C CB  . THR B  1 403 ? -26.773 78.644  -72.018  1.00 89.25  ?  403 THR B CB  1 
ATOM   5945  O OG1 . THR B  1 403 ? -27.079 77.933  -73.234  1.00 89.18  ?  403 THR B OG1 1 
ATOM   5946  C CG2 . THR B  1 403 ? -26.362 80.058  -72.366  1.00 87.32  ?  403 THR B CG2 1 
ATOM   5947  N N   . GLY B  1 404 ? -25.454 75.538  -71.580  1.00 85.26  ?  404 GLY B N   1 
ATOM   5948  C CA  . GLY B  1 404 ? -25.832 74.173  -71.302  1.00 84.46  ?  404 GLY B CA  1 
ATOM   5949  C C   . GLY B  1 404 ? -27.060 73.672  -72.030  1.00 82.51  ?  404 GLY B C   1 
ATOM   5950  O O   . GLY B  1 404 ? -27.390 72.487  -71.880  1.00 80.87  ?  404 GLY B O   1 
ATOM   5951  N N   . ARG B  1 405 ? -27.773 74.545  -72.770  1.00 85.62  ?  405 ARG B N   1 
ATOM   5952  C CA  . ARG B  1 405 ? -28.939 74.147  -73.565  1.00 82.52  ?  405 ARG B CA  1 
ATOM   5953  C C   . ARG B  1 405 ? -28.680 72.887  -74.373  1.00 78.95  ?  405 ARG B C   1 
ATOM   5954  O O   . ARG B  1 405 ? -29.414 71.897  -74.264  1.00 77.71  ?  405 ARG B O   1 
ATOM   5955  C CB  . ARG B  1 405 ? -29.337 75.276  -74.508  1.00 80.81  ?  405 ARG B CB  1 
ATOM   5956  C CG  . ARG B  1 405 ? -30.702 75.143  -75.101  1.00 86.35  ?  405 ARG B CG  1 
ATOM   5957  C CD  . ARG B  1 405 ? -31.395 76.486  -75.146  1.00 97.09  ?  405 ARG B CD  1 
ATOM   5958  N NE  . ARG B  1 405 ? -32.687 76.428  -75.828  1.00 106.18 ?  405 ARG B NE  1 
ATOM   5959  C CZ  . ARG B  1 405 ? -33.796 77.017  -75.382  1.00 111.16 ?  405 ARG B CZ  1 
ATOM   5960  N NH1 . ARG B  1 405 ? -33.771 77.867  -74.354  1.00 112.74 ?  405 ARG B NH1 1 
ATOM   5961  N NH2 . ARG B  1 405 ? -34.953 76.777  -76.001  1.00 110.47 ?  405 ARG B NH2 1 
ATOM   5962  N N   . SER B  1 406 ? -27.595 72.901  -75.140  1.00 78.68  ?  406 SER B N   1 
ATOM   5963  C CA  . SER B  1 406 ? -27.225 71.757  -75.962  1.00 79.45  ?  406 SER B CA  1 
ATOM   5964  C C   . SER B  1 406 ? -27.094 70.496  -75.127  1.00 77.62  ?  406 SER B C   1 
ATOM   5965  O O   . SER B  1 406 ? -27.496 69.411  -75.565  1.00 75.72  ?  406 SER B O   1 
ATOM   5966  C CB  . SER B  1 406 ? -25.908 72.049  -76.680  1.00 83.82  ?  406 SER B CB  1 
ATOM   5967  O OG  . SER B  1 406 ? -24.861 72.202  -75.733  1.00 89.55  ?  406 SER B OG  1 
ATOM   5968  N N   . ALA B  1 407 ? -26.460 70.611  -73.954  1.00 77.74  ?  407 ALA B N   1 
ATOM   5969  C CA  . ALA B  1 407 ? -26.242 69.448  -73.106  1.00 73.93  ?  407 ALA B CA  1 
ATOM   5970  C C   . ALA B  1 407 ? -27.565 68.851  -72.654  1.00 75.34  ?  407 ALA B C   1 
ATOM   5971  O O   . ALA B  1 407 ? -27.754 67.631  -72.710  1.00 74.66  ?  407 ALA B O   1 
ATOM   5972  C CB  . ALA B  1 407 ? -25.371 69.837  -71.916  1.00 73.95  ?  407 ALA B CB  1 
ATOM   5973  N N   . ARG B  1 408 ? -28.513 69.701  -72.258  1.00 74.25  ?  408 ARG B N   1 
ATOM   5974  C CA  . ARG B  1 408 ? -29.848 69.224  -71.947  1.00 73.41  ?  408 ARG B CA  1 
ATOM   5975  C C   . ARG B  1 408 ? -30.498 68.553  -73.150  1.00 72.45  ?  408 ARG B C   1 
ATOM   5976  O O   . ARG B  1 408 ? -31.175 67.528  -73.007  1.00 71.50  ?  408 ARG B O   1 
ATOM   5977  C CB  . ARG B  1 408 ? -30.696 70.377  -71.437  1.00 77.58  ?  408 ARG B CB  1 
ATOM   5978  C CG  . ARG B  1 408 ? -30.208 70.978  -70.140  1.00 77.76  ?  408 ARG B CG  1 
ATOM   5979  C CD  . ARG B  1 408 ? -31.135 72.075  -69.694  1.00 79.69  ?  408 ARG B CD  1 
ATOM   5980  N NE  . ARG B  1 408 ? -30.489 73.389  -69.781  1.00 83.83  ?  408 ARG B NE  1 
ATOM   5981  C CZ  . ARG B  1 408 ? -29.615 73.877  -68.902  1.00 86.73  ?  408 ARG B CZ  1 
ATOM   5982  N NH1 . ARG B  1 408 ? -29.108 73.129  -67.931  1.00 83.77  ?  408 ARG B NH1 1 
ATOM   5983  N NH2 . ARG B  1 408 ? -29.229 75.151  -69.001  1.00 89.37  ?  408 ARG B NH2 1 
ATOM   5984  N N   . LEU B  1 409 ? -30.349 69.142  -74.337  1.00 73.33  ?  409 LEU B N   1 
ATOM   5985  C CA  . LEU B  1 409 ? -30.987 68.563  -75.515  1.00 72.03  ?  409 LEU B CA  1 
ATOM   5986  C C   . LEU B  1 409 ? -30.380 67.220  -75.903  1.00 72.47  ?  409 LEU B C   1 
ATOM   5987  O O   . LEU B  1 409 ? -31.121 66.273  -76.178  1.00 72.46  ?  409 LEU B O   1 
ATOM   5988  C CB  . LEU B  1 409 ? -30.956 69.531  -76.674  1.00 72.10  ?  409 LEU B CB  1 
ATOM   5989  C CG  . LEU B  1 409 ? -32.373 69.895  -77.090  1.00 73.79  ?  409 LEU B CG  1 
ATOM   5990  C CD1 . LEU B  1 409 ? -32.357 70.613  -78.433  1.00 85.07  ?  409 LEU B CD1 1 
ATOM   5991  C CD2 . LEU B  1 409 ? -33.202 68.644  -77.158  1.00 74.71  ?  409 LEU B CD2 1 
ATOM   5992  N N   . ILE B  1 410 ? -29.044 67.105  -75.935  1.00 71.22  ?  410 ILE B N   1 
ATOM   5993  C CA  . ILE B  1 410 ? -28.423 65.795  -76.147  1.00 69.67  ?  410 ILE B CA  1 
ATOM   5994  C C   . ILE B  1 410 ? -28.905 64.810  -75.068  1.00 72.53  ?  410 ILE B C   1 
ATOM   5995  O O   . ILE B  1 410 ? -29.167 63.632  -75.348  1.00 70.15  ?  410 ILE B O   1 
ATOM   5996  C CB  . ILE B  1 410 ? -26.886 65.900  -76.134  1.00 68.50  ?  410 ILE B CB  1 
ATOM   5997  C CG1 . ILE B  1 410 ? -26.306 67.061  -76.964  1.00 73.00  ?  410 ILE B CG1 1 
ATOM   5998  C CG2 . ILE B  1 410 ? -26.263 64.608  -76.547  1.00 67.30  ?  410 ILE B CG2 1 
ATOM   5999  C CD1 . ILE B  1 410 ? -26.250 66.879  -78.479  1.00 77.31  ?  410 ILE B CD1 1 
ATOM   6000  N N   . SER B  1 411 ? -29.011 65.266  -73.810  1.00 69.05  ?  411 SER B N   1 
ATOM   6001  C CA  . SER B  1 411 ? -29.426 64.359  -72.757  1.00 70.18  ?  411 SER B CA  1 
ATOM   6002  C C   . SER B  1 411 ? -30.834 63.838  -72.998  1.00 72.21  ?  411 SER B C   1 
ATOM   6003  O O   . SER B  1 411 ? -31.121 62.664  -72.747  1.00 71.05  ?  411 SER B O   1 
ATOM   6004  C CB  . SER B  1 411 ? -29.359 65.052  -71.411  1.00 71.82  ?  411 SER B CB  1 
ATOM   6005  O OG  . SER B  1 411 ? -29.398 64.085  -70.385  1.00 73.41  ?  411 SER B OG  1 
ATOM   6006  N N   . LYS B  1 412 ? -31.724 64.698  -73.488  1.00 72.17  ?  412 LYS B N   1 
ATOM   6007  C CA  . LYS B  1 412 ? -33.096 64.278  -73.738  1.00 69.23  ?  412 LYS B CA  1 
ATOM   6008  C C   . LYS B  1 412 ? -33.148 63.009  -74.579  1.00 69.23  ?  412 LYS B C   1 
ATOM   6009  O O   . LYS B  1 412 ? -33.914 62.102  -74.257  1.00 71.80  ?  412 LYS B O   1 
ATOM   6010  C CB  . LYS B  1 412 ? -33.864 65.437  -74.387  1.00 70.50  ?  412 LYS B CB  1 
ATOM   6011  C CG  . LYS B  1 412 ? -34.866 65.124  -75.470  1.00 71.29  ?  412 LYS B CG  1 
ATOM   6012  C CD  . LYS B  1 412 ? -35.534 66.448  -75.886  1.00 73.12  ?  412 LYS B CD  1 
ATOM   6013  C CE  . LYS B  1 412 ? -36.316 66.316  -77.165  1.00 79.77  ?  412 LYS B CE  1 
ATOM   6014  N NZ  . LYS B  1 412 ? -37.256 67.462  -77.433  1.00 84.03  ?  412 LYS B NZ  1 
ATOM   6015  N N   . TYR B  1 413 ? -32.244 62.857  -75.552  1.00 70.06  ?  413 TYR B N   1 
ATOM   6016  C CA  . TYR B  1 413 ? -32.174 61.664  -76.395  1.00 69.16  ?  413 TYR B CA  1 
ATOM   6017  C C   . TYR B  1 413 ? -31.430 60.497  -75.760  1.00 70.12  ?  413 TYR B C   1 
ATOM   6018  O O   . TYR B  1 413 ? -31.298 59.468  -76.414  1.00 70.35  ?  413 TYR B O   1 
ATOM   6019  C CB  . TYR B  1 413 ? -31.506 61.975  -77.734  1.00 69.14  ?  413 TYR B CB  1 
ATOM   6020  C CG  . TYR B  1 413 ? -32.365 62.865  -78.542  1.00 71.56  ?  413 TYR B CG  1 
ATOM   6021  C CD1 . TYR B  1 413 ? -33.369 62.345  -79.352  1.00 70.80  ?  413 TYR B CD1 1 
ATOM   6022  C CD2 . TYR B  1 413 ? -32.226 64.235  -78.458  1.00 73.41  ?  413 TYR B CD2 1 
ATOM   6023  C CE1 . TYR B  1 413 ? -34.190 63.173  -80.059  1.00 72.47  ?  413 TYR B CE1 1 
ATOM   6024  C CE2 . TYR B  1 413 ? -33.030 65.077  -79.172  1.00 74.41  ?  413 TYR B CE2 1 
ATOM   6025  C CZ  . TYR B  1 413 ? -34.019 64.547  -79.958  1.00 74.62  ?  413 TYR B CZ  1 
ATOM   6026  O OH  . TYR B  1 413 ? -34.819 65.413  -80.660  1.00 79.44  ?  413 TYR B OH  1 
ATOM   6027  N N   . ARG B  1 414 ? -31.043 60.581  -74.490  1.00 70.97  ?  414 ARG B N   1 
ATOM   6028  C CA  . ARG B  1 414 ? -30.549 59.452  -73.694  1.00 71.46  ?  414 ARG B CA  1 
ATOM   6029  C C   . ARG B  1 414 ? -29.552 58.559  -74.415  1.00 69.48  ?  414 ARG B C   1 
ATOM   6030  O O   . ARG B  1 414 ? -29.854 57.388  -74.681  1.00 71.66  ?  414 ARG B O   1 
ATOM   6031  C CB  . ARG B  1 414 ? -31.737 58.587  -73.257  1.00 68.60  ?  414 ARG B CB  1 
ATOM   6032  C CG  . ARG B  1 414 ? -32.108 58.685  -71.826  1.00 68.13  ?  414 ARG B CG  1 
ATOM   6033  C CD  . ARG B  1 414 ? -33.029 59.869  -71.537  1.00 69.97  ?  414 ARG B CD  1 
ATOM   6034  N NE  . ARG B  1 414 ? -33.342 59.934  -70.104  1.00 73.02  ?  414 ARG B NE  1 
ATOM   6035  C CZ  . ARG B  1 414 ? -33.508 61.052  -69.392  1.00 74.20  ?  414 ARG B CZ  1 
ATOM   6036  N NH1 . ARG B  1 414 ? -33.325 62.258  -69.920  1.00 72.13  ?  414 ARG B NH1 1 
ATOM   6037  N NH2 . ARG B  1 414 ? -33.858 60.959  -68.106  1.00 74.38  ?  414 ARG B NH2 1 
ATOM   6038  N N   . PRO B  1 415 ? -28.334 59.031  -74.633  1.00 68.74  ?  415 PRO B N   1 
ATOM   6039  C CA  . PRO B  1 415 ? -27.326 58.200  -75.289  1.00 71.21  ?  415 PRO B CA  1 
ATOM   6040  C C   . PRO B  1 415 ? -26.722 57.206  -74.314  1.00 71.54  ?  415 PRO B C   1 
ATOM   6041  O O   . PRO B  1 415 ? -26.763 57.389  -73.112  1.00 75.83  ?  415 PRO B O   1 
ATOM   6042  C CB  . PRO B  1 415 ? -26.276 59.216  -75.756  1.00 72.46  ?  415 PRO B CB  1 
ATOM   6043  C CG  . PRO B  1 415 ? -26.438 60.361  -74.803  1.00 70.60  ?  415 PRO B CG  1 
ATOM   6044  C CD  . PRO B  1 415 ? -27.855 60.394  -74.347  1.00 69.99  ?  415 PRO B CD  1 
ATOM   6045  N N   . ASN B  1 416 ? -25.968 56.278  -74.887  1.00 74.31  ?  416 ASN B N   1 
ATOM   6046  C CA  . ASN B  1 416 ? -25.279 55.170  -74.238  1.00 74.11  ?  416 ASN B CA  1 
ATOM   6047  C C   . ASN B  1 416 ? -24.069 55.531  -73.383  1.00 76.02  ?  416 ASN B C   1 
ATOM   6048  O O   . ASN B  1 416 ? -23.617 54.664  -72.626  1.00 78.06  ?  416 ASN B O   1 
ATOM   6049  C CB  . ASN B  1 416 ? -24.714 54.286  -75.330  1.00 75.37  ?  416 ASN B CB  1 
ATOM   6050  C CG  . ASN B  1 416 ? -24.969 52.909  -75.101  1.00 76.14  ?  416 ASN B CG  1 
ATOM   6051  O OD1 . ASN B  1 416 ? -25.579 52.542  -74.118  1.00 75.81  ?  416 ASN B OD1 1 
ATOM   6052  N ND2 . ASN B  1 416 ? -24.461 52.079  -75.987  1.00 83.14  ?  416 ASN B ND2 1 
ATOM   6053  N N   . CYS B  1 417 ? -23.510 56.729  -73.520  1.00 72.44  ?  417 CYS B N   1 
ATOM   6054  C CA  . CYS B  1 417 ? -22.188 57.065  -73.014  1.00 76.11  ?  417 CYS B CA  1 
ATOM   6055  C C   . CYS B  1 417 ? -22.212 58.405  -72.299  1.00 77.59  ?  417 CYS B C   1 
ATOM   6056  O O   . CYS B  1 417 ? -23.171 59.175  -72.428  1.00 77.79  ?  417 CYS B O   1 
ATOM   6057  C CB  . CYS B  1 417 ? -21.194 57.110  -74.174  1.00 76.53  ?  417 CYS B CB  1 
ATOM   6058  S SG  . CYS B  1 417 ? -21.685 58.356  -75.346  1.00 80.97  ?  417 CYS B SG  1 
ATOM   6059  N N   . PRO B  1 418 ? -21.157 58.735  -71.555  1.00 75.32  ?  418 PRO B N   1 
ATOM   6060  C CA  . PRO B  1 418 ? -21.131 60.038  -70.892  1.00 74.75  ?  418 PRO B CA  1 
ATOM   6061  C C   . PRO B  1 418 ? -21.154 61.188  -71.891  1.00 79.82  ?  418 PRO B C   1 
ATOM   6062  O O   . PRO B  1 418 ? -20.656 61.079  -73.029  1.00 79.47  ?  418 PRO B O   1 
ATOM   6063  C CB  . PRO B  1 418 ? -19.819 60.010  -70.108  1.00 74.77  ?  418 PRO B CB  1 
ATOM   6064  C CG  . PRO B  1 418 ? -19.491 58.602  -69.943  1.00 75.88  ?  418 PRO B CG  1 
ATOM   6065  C CD  . PRO B  1 418 ? -20.096 57.841  -71.062  1.00 74.78  ?  418 PRO B CD  1 
ATOM   6066  N N   . ILE B  1 419 ? -21.758 62.295  -71.438  1.00 78.86  ?  419 ILE B N   1 
ATOM   6067  C CA  . ILE B  1 419 ? -21.781 63.588  -72.125  1.00 76.98  ?  419 ILE B CA  1 
ATOM   6068  C C   . ILE B  1 419 ? -20.906 64.544  -71.318  1.00 80.61  ?  419 ILE B C   1 
ATOM   6069  O O   . ILE B  1 419 ? -21.212 64.846  -70.149  1.00 82.43  ?  419 ILE B O   1 
ATOM   6070  C CB  . ILE B  1 419 ? -23.196 64.157  -72.255  1.00 75.27  ?  419 ILE B CB  1 
ATOM   6071  C CG1 . ILE B  1 419 ? -24.125 63.212  -72.954  1.00 75.56  ?  419 ILE B CG1 1 
ATOM   6072  C CG2 . ILE B  1 419 ? -23.196 65.471  -72.971  1.00 74.94  ?  419 ILE B CG2 1 
ATOM   6073  C CD1 . ILE B  1 419 ? -25.531 63.617  -72.654  1.00 74.12  ?  419 ILE B CD1 1 
ATOM   6074  N N   . ILE B  1 420 ? -19.773 64.936  -71.902  1.00 80.11  ?  420 ILE B N   1 
ATOM   6075  C CA  . ILE B  1 420 ? -18.888 65.942  -71.328  1.00 79.90  ?  420 ILE B CA  1 
ATOM   6076  C C   . ILE B  1 420 ? -19.266 67.301  -71.891  1.00 83.07  ?  420 ILE B C   1 
ATOM   6077  O O   . ILE B  1 420 ? -19.265 67.497  -73.108  1.00 85.31  ?  420 ILE B O   1 
ATOM   6078  C CB  . ILE B  1 420 ? -17.432 65.611  -71.640  1.00 79.32  ?  420 ILE B CB  1 
ATOM   6079  C CG1 . ILE B  1 420 ? -17.193 64.143  -71.333  1.00 79.13  ?  420 ILE B CG1 1 
ATOM   6080  C CG2 . ILE B  1 420 ? -16.521 66.566  -70.932  1.00 82.00  ?  420 ILE B CG2 1 
ATOM   6081  C CD1 . ILE B  1 420 ? -15.821 63.773  -71.481  1.00 84.78  ?  420 ILE B CD1 1 
ATOM   6082  N N   . CYS B  1 421 ? -19.615 68.238  -71.032  1.00 82.75  ?  421 CYS B N   1 
ATOM   6083  C CA  . CYS B  1 421 ? -19.935 69.582  -71.488  1.00 84.89  ?  421 CYS B CA  1 
ATOM   6084  C C   . CYS B  1 421 ? -18.741 70.478  -71.200  1.00 87.39  ?  421 CYS B C   1 
ATOM   6085  O O   . CYS B  1 421 ? -18.375 70.657  -70.045  1.00 86.13  ?  421 CYS B O   1 
ATOM   6086  C CB  . CYS B  1 421 ? -21.184 70.135  -70.806  1.00 84.04  ?  421 CYS B CB  1 
ATOM   6087  S SG  . CYS B  1 421 ? -21.582 71.858  -71.293  1.00 86.57  ?  421 CYS B SG  1 
ATOM   6088  N N   . ALA B  1 422 ? -18.143 71.049  -72.238  1.00 88.37  ?  422 ALA B N   1 
ATOM   6089  C CA  . ALA B  1 422 ? -17.071 72.020  -72.043  1.00 88.82  ?  422 ALA B CA  1 
ATOM   6090  C C   . ALA B  1 422 ? -17.715 73.404  -72.023  1.00 89.91  ?  422 ALA B C   1 
ATOM   6091  O O   . ALA B  1 422 ? -18.182 73.892  -73.056  1.00 92.63  ?  422 ALA B O   1 
ATOM   6092  C CB  . ALA B  1 422 ? -16.016 71.887  -73.135  1.00 86.31  ?  422 ALA B CB  1 
ATOM   6093  N N   . THR B  1 423 ? -17.826 74.011  -70.839  1.00 86.29  ?  423 THR B N   1 
ATOM   6094  C CA  . THR B  1 423 ? -18.456 75.321  -70.769  1.00 88.14  ?  423 THR B CA  1 
ATOM   6095  C C   . THR B  1 423 ? -17.503 76.348  -70.193  1.00 92.77  ?  423 THR B C   1 
ATOM   6096  O O   . THR B  1 423 ? -16.558 76.018  -69.471  1.00 95.01  ?  423 THR B O   1 
ATOM   6097  C CB  . THR B  1 423 ? -19.761 75.333  -69.938  1.00 92.51  ?  423 THR B CB  1 
ATOM   6098  O OG1 . THR B  1 423 ? -20.445 76.578  -70.158  1.00 92.74  ?  423 THR B OG1 1 
ATOM   6099  C CG2 . THR B  1 423 ? -19.513 75.163  -68.419  1.00 89.52  ?  423 THR B CG2 1 
ATOM   6100  N N   . THR B  1 424 ? -17.832 77.616  -70.453  1.00 93.80  ?  424 THR B N   1 
ATOM   6101  C CA  . THR B  1 424 ? -17.062 78.754  -69.976  1.00 95.88  ?  424 THR B CA  1 
ATOM   6102  C C   . THR B  1 424 ? -17.736 79.504  -68.836  1.00 94.26  ?  424 THR B C   1 
ATOM   6103  O O   . THR B  1 424 ? -17.113 80.407  -68.261  1.00 94.47  ?  424 THR B O   1 
ATOM   6104  C CB  . THR B  1 424 ? -16.833 79.746  -71.110  1.00 98.31  ?  424 THR B CB  1 
ATOM   6105  O OG1 . THR B  1 424 ? -18.013 80.545  -71.241  1.00 97.38  ?  424 THR B OG1 1 
ATOM   6106  C CG2 . THR B  1 424 ? -16.553 79.035  -72.406  1.00 95.62  ?  424 THR B CG2 1 
ATOM   6107  N N   . ARG B  1 425 ? -19.004 79.205  -68.553  1.00 93.01  ?  425 ARG B N   1 
ATOM   6108  C CA  . ARG B  1 425 ? -19.748 79.810  -67.455  1.00 90.90  ?  425 ARG B CA  1 
ATOM   6109  C C   . ARG B  1 425 ? -19.814 78.801  -66.310  1.00 89.56  ?  425 ARG B C   1 
ATOM   6110  O O   . ARG B  1 425 ? -20.270 77.672  -66.505  1.00 90.44  ?  425 ARG B O   1 
ATOM   6111  C CB  . ARG B  1 425 ? -21.147 80.236  -67.921  1.00 87.82  ?  425 ARG B CB  1 
ATOM   6112  N N   . LEU B  1 426 ? -19.372 79.210  -65.117  1.00 88.42  ?  426 LEU B N   1 
ATOM   6113  C CA  . LEU B  1 426 ? -19.260 78.263  -64.006  1.00 88.00  ?  426 LEU B CA  1 
ATOM   6114  C C   . LEU B  1 426 ? -20.628 77.838  -63.474  1.00 85.77  ?  426 LEU B C   1 
ATOM   6115  O O   . LEU B  1 426 ? -20.796 76.707  -62.988  1.00 82.60  ?  426 LEU B O   1 
ATOM   6116  C CB  . LEU B  1 426 ? -18.415 78.869  -62.889  1.00 87.17  ?  426 LEU B CB  1 
ATOM   6117  C CG  . LEU B  1 426 ? -16.927 78.624  -63.081  1.00 89.49  ?  426 LEU B CG  1 
ATOM   6118  C CD1 . LEU B  1 426 ? -16.161 79.765  -62.493  1.00 91.95  ?  426 LEU B CD1 1 
ATOM   6119  C CD2 . LEU B  1 426 ? -16.494 77.314  -62.471  1.00 88.95  ?  426 LEU B CD2 1 
ATOM   6120  N N   . LEU B  1 427 ? -21.599 78.762  -63.498  1.00 87.04  ?  427 LEU B N   1 
ATOM   6121  C CA  . LEU B  1 427 ? -22.961 78.426  -63.101  1.00 84.96  ?  427 LEU B CA  1 
ATOM   6122  C C   . LEU B  1 427 ? -23.523 77.318  -63.974  1.00 86.18  ?  427 LEU B C   1 
ATOM   6123  O O   . LEU B  1 427 ? -24.325 76.501  -63.506  1.00 83.72  ?  427 LEU B O   1 
ATOM   6124  C CB  . LEU B  1 427 ? -23.852 79.675  -63.130  1.00 82.62  ?  427 LEU B CB  1 
ATOM   6125  C CG  . LEU B  1 427 ? -25.375 79.514  -63.128  1.00 83.85  ?  427 LEU B CG  1 
ATOM   6126  C CD1 . LEU B  1 427 ? -26.125 80.599  -62.387  1.00 85.83  ?  427 LEU B CD1 1 
ATOM   6127  C CD2 . LEU B  1 427 ? -25.785 79.583  -64.559  1.00 89.03  ?  427 LEU B CD2 1 
ATOM   6128  N N   . THR B  1 428 ? -23.079 77.229  -65.225  1.00 85.82  ?  428 THR B N   1 
ATOM   6129  C CA  . THR B  1 428 ? -23.519 76.100  -66.029  1.00 84.78  ?  428 THR B CA  1 
ATOM   6130  C C   . THR B  1 428 ? -22.890 74.811  -65.527  1.00 83.10  ?  428 THR B C   1 
ATOM   6131  O O   . THR B  1 428 ? -23.569 73.787  -65.424  1.00 82.80  ?  428 THR B O   1 
ATOM   6132  C CB  . THR B  1 428 ? -23.229 76.355  -67.512  1.00 88.48  ?  428 THR B CB  1 
ATOM   6133  O OG1 . THR B  1 428 ? -23.931 77.545  -67.913  1.00 90.58  ?  428 THR B OG1 1 
ATOM   6134  C CG2 . THR B  1 428 ? -23.686 75.166  -68.407  1.00 86.46  ?  428 THR B CG2 1 
ATOM   6135  N N   . CYS B  1 429 ? -21.602 74.835  -65.191  1.00 86.16  ?  429 CYS B N   1 
ATOM   6136  C CA  . CYS B  1 429 ? -21.018 73.662  -64.550  1.00 84.76  ?  429 CYS B CA  1 
ATOM   6137  C C   . CYS B  1 429 ? -21.884 73.215  -63.396  1.00 84.68  ?  429 CYS B C   1 
ATOM   6138  O O   . CYS B  1 429 ? -22.203 72.023  -63.267  1.00 84.53  ?  429 CYS B O   1 
ATOM   6139  C CB  . CYS B  1 429 ? -19.622 73.967  -64.029  1.00 85.29  ?  429 CYS B CB  1 
ATOM   6140  S SG  . CYS B  1 429 ? -18.363 74.098  -65.303  1.00 95.67  ?  429 CYS B SG  1 
ATOM   6141  N N   . ARG B  1 430 ? -22.373 74.173  -62.607  1.00 83.38  ?  430 ARG B N   1 
ATOM   6142  C CA  . ARG B  1 430 ? -23.066 73.751  -61.402  1.00 82.70  ?  430 ARG B CA  1 
ATOM   6143  C C   . ARG B  1 430 ? -24.475 73.272  -61.697  1.00 80.66  ?  430 ARG B C   1 
ATOM   6144  O O   . ARG B  1 430 ? -24.869 72.222  -61.185  1.00 81.58  ?  430 ARG B O   1 
ATOM   6145  C CB  . ARG B  1 430 ? -23.055 74.869  -60.366  1.00 82.62  ?  430 ARG B CB  1 
ATOM   6146  C CG  . ARG B  1 430 ? -21.743 74.890  -59.624  1.00 80.37  ?  430 ARG B CG  1 
ATOM   6147  C CD  . ARG B  1 430 ? -21.673 75.970  -58.563  1.00 81.65  ?  430 ARG B CD  1 
ATOM   6148  N NE  . ARG B  1 430 ? -22.308 77.211  -58.977  1.00 81.80  ?  430 ARG B NE  1 
ATOM   6149  C CZ  . ARG B  1 430 ? -21.654 78.292  -59.363  1.00 80.02  ?  430 ARG B CZ  1 
ATOM   6150  N NH1 . ARG B  1 430 ? -20.330 78.326  -59.390  1.00 78.62  ?  430 ARG B NH1 1 
ATOM   6151  N NH2 . ARG B  1 430 ? -22.348 79.365  -59.727  1.00 80.27  ?  430 ARG B NH2 1 
ATOM   6152  N N   . GLN B  1 431 ? -25.205 73.970  -62.581  1.00 81.14  ?  431 GLN B N   1 
ATOM   6153  C CA  . GLN B  1 431 ? -26.581 73.594  -62.917  1.00 78.22  ?  431 GLN B CA  1 
ATOM   6154  C C   . GLN B  1 431 ? -26.640 72.285  -63.694  1.00 78.95  ?  431 GLN B C   1 
ATOM   6155  O O   . GLN B  1 431 ? -27.636 71.548  -63.595  1.00 77.91  ?  431 GLN B O   1 
ATOM   6156  C CB  . GLN B  1 431 ? -27.268 74.703  -63.711  1.00 77.76  ?  431 GLN B CB  1 
ATOM   6157  C CG  . GLN B  1 431 ? -27.603 75.958  -62.905  1.00 79.76  ?  431 GLN B CG  1 
ATOM   6158  C CD  . GLN B  1 431 ? -28.019 77.174  -63.766  1.00 83.29  ?  431 GLN B CD  1 
ATOM   6159  O OE1 . GLN B  1 431 ? -27.800 77.216  -64.982  1.00 84.64  ?  431 GLN B OE1 1 
ATOM   6160  N NE2 . GLN B  1 431 ? -28.607 78.170  -63.122  1.00 84.10  ?  431 GLN B NE2 1 
ATOM   6161  N N   . LEU B  1 432 ? -25.577 71.943  -64.427  1.00 78.04  ?  432 LEU B N   1 
ATOM   6162  C CA  . LEU B  1 432 ? -25.667 70.718  -65.201  1.00 78.98  ?  432 LEU B CA  1 
ATOM   6163  C C   . LEU B  1 432 ? -25.588 69.465  -64.353  1.00 79.13  ?  432 LEU B C   1 
ATOM   6164  O O   . LEU B  1 432 ? -25.867 68.379  -64.870  1.00 79.63  ?  432 LEU B O   1 
ATOM   6165  C CB  . LEU B  1 432 ? -24.572 70.716  -66.262  1.00 80.67  ?  432 LEU B CB  1 
ATOM   6166  C CG  . LEU B  1 432 ? -24.948 71.589  -67.477  1.00 82.79  ?  432 LEU B CG  1 
ATOM   6167  C CD1 . LEU B  1 432 ? -24.227 71.184  -68.753  1.00 79.64  ?  432 LEU B CD1 1 
ATOM   6168  C CD2 . LEU B  1 432 ? -26.468 71.514  -67.698  1.00 80.60  ?  432 LEU B CD2 1 
ATOM   6169  N N   . ASN B  1 433 ? -25.335 69.583  -63.055  1.00 78.61  ?  433 ASN B N   1 
ATOM   6170  C CA  . ASN B  1 433 ? -25.254 68.403  -62.213  1.00 77.97  ?  433 ASN B CA  1 
ATOM   6171  C C   . ASN B  1 433 ? -26.581 67.741  -62.048  1.00 79.78  ?  433 ASN B C   1 
ATOM   6172  O O   . ASN B  1 433 ? -26.662 66.701  -61.387  1.00 82.50  ?  433 ASN B O   1 
ATOM   6173  C CB  . ASN B  1 433 ? -24.761 68.748  -60.814  1.00 79.71  ?  433 ASN B CB  1 
ATOM   6174  C CG  . ASN B  1 433 ? -23.292 68.661  -60.707  1.00 82.35  ?  433 ASN B CG  1 
ATOM   6175  O OD1 . ASN B  1 433 ? -22.673 67.763  -61.305  1.00 84.59  ?  433 ASN B OD1 1 
ATOM   6176  N ND2 . ASN B  1 433 ? -22.701 69.561  -59.931  1.00 78.78  ?  433 ASN B ND2 1 
ATOM   6177  N N   . VAL B  1 434 ? -27.629 68.328  -62.606  1.00 77.71  ?  434 VAL B N   1 
ATOM   6178  C CA  . VAL B  1 434 ? -28.975 67.852  -62.372  1.00 75.83  ?  434 VAL B CA  1 
ATOM   6179  C C   . VAL B  1 434 ? -29.571 67.243  -63.637  1.00 74.24  ?  434 VAL B C   1 
ATOM   6180  O O   . VAL B  1 434 ? -30.743 66.876  -63.658  1.00 74.86  ?  434 VAL B O   1 
ATOM   6181  C CB  . VAL B  1 434 ? -29.820 69.011  -61.775  1.00 74.80  ?  434 VAL B CB  1 
ATOM   6182  C CG1 . VAL B  1 434 ? -29.968 70.192  -62.710  1.00 71.83  ?  434 VAL B CG1 1 
ATOM   6183  C CG2 . VAL B  1 434 ? -31.122 68.545  -61.221  1.00 71.09  ?  434 VAL B CG2 1 
ATOM   6184  N N   . THR B  1 435 ? -28.736 67.103  -64.668  1.00 75.12  ?  435 THR B N   1 
ATOM   6185  C CA  . THR B  1 435 ? -29.177 66.494  -65.947  1.00 73.38  ?  435 THR B CA  1 
ATOM   6186  C C   . THR B  1 435 ? -28.481 65.143  -66.095  1.00 72.84  ?  435 THR B C   1 
ATOM   6187  O O   . THR B  1 435 ? -27.322 65.041  -65.681  1.00 71.59  ?  435 THR B O   1 
ATOM   6188  C CB  . THR B  1 435 ? -28.917 67.442  -67.120  1.00 73.59  ?  435 THR B CB  1 
ATOM   6189  O OG1 . THR B  1 435 ? -29.671 68.631  -66.892  1.00 77.50  ?  435 THR B OG1 1 
ATOM   6190  C CG2 . THR B  1 435 ? -29.292 66.836  -68.454  1.00 72.95  ?  435 THR B CG2 1 
ATOM   6191  N N   . ARG B  1 436 ? -29.155 64.156  -66.681  1.00 71.61  ?  436 ARG B N   1 
ATOM   6192  C CA  . ARG B  1 436 ? -28.607 62.807  -66.733  1.00 71.00  ?  436 ARG B CA  1 
ATOM   6193  C C   . ARG B  1 436 ? -27.487 62.691  -67.762  1.00 73.71  ?  436 ARG B C   1 
ATOM   6194  O O   . ARG B  1 436 ? -27.619 63.153  -68.898  1.00 73.36  ?  436 ARG B O   1 
ATOM   6195  C CB  . ARG B  1 436 ? -29.717 61.814  -67.070  1.00 70.92  ?  436 ARG B CB  1 
ATOM   6196  C CG  . ARG B  1 436 ? -29.258 60.412  -67.333  1.00 69.75  ?  436 ARG B CG  1 
ATOM   6197  C CD  . ARG B  1 436 ? -30.405 59.531  -67.642  1.00 66.21  ?  436 ARG B CD  1 
ATOM   6198  N NE  . ARG B  1 436 ? -29.998 58.139  -67.816  1.00 68.16  ?  436 ARG B NE  1 
ATOM   6199  C CZ  . ARG B  1 436 ? -29.502 57.607  -68.929  1.00 65.49  ?  436 ARG B CZ  1 
ATOM   6200  N NH1 . ARG B  1 436 ? -29.122 58.359  -69.949  1.00 69.00  ?  436 ARG B NH1 1 
ATOM   6201  N NH2 . ARG B  1 436 ? -29.320 56.294  -68.991  1.00 65.44  ?  436 ARG B NH2 1 
ATOM   6202  N N   . SER B  1 437 ? -26.389 62.050  -67.337  1.00 75.20  ?  437 SER B N   1 
ATOM   6203  C CA  . SER B  1 437 ? -25.197 61.655  -68.090  1.00 74.83  ?  437 SER B CA  1 
ATOM   6204  C C   . SER B  1 437 ? -24.221 62.816  -68.357  1.00 77.01  ?  437 SER B C   1 
ATOM   6205  O O   . SER B  1 437 ? -23.136 62.617  -68.920  1.00 79.71  ?  437 SER B O   1 
ATOM   6206  C CB  . SER B  1 437 ? -25.585 61.188  -69.507  1.00 74.64  ?  437 SER B CB  1 
ATOM   6207  O OG  . SER B  1 437 ? -26.305 59.946  -69.532  1.00 72.81  ?  437 SER B OG  1 
ATOM   6208  N N   . VAL B  1 438 ? -24.512 63.995  -67.856  1.00 76.12  ?  438 VAL B N   1 
ATOM   6209  C CA  . VAL B  1 438 ? -23.638 65.126  -68.149  1.00 76.10  ?  438 VAL B CA  1 
ATOM   6210  C C   . VAL B  1 438 ? -22.618 65.342  -67.035  1.00 80.43  ?  438 VAL B C   1 
ATOM   6211  O O   . VAL B  1 438 ? -22.862 65.062  -65.852  1.00 80.69  ?  438 VAL B O   1 
ATOM   6212  C CB  . VAL B  1 438 ? -24.501 66.380  -68.382  1.00 76.44  ?  438 VAL B CB  1 
ATOM   6213  C CG1 . VAL B  1 438 ? -23.661 67.633  -68.473  1.00 79.59  ?  438 VAL B CG1 1 
ATOM   6214  C CG2 . VAL B  1 438 ? -25.300 66.206  -69.639  1.00 75.77  ?  438 VAL B CG2 1 
ATOM   6215  N N   . GLU B  1 439 ? -21.465 65.863  -67.440  1.00 81.24  ?  439 GLU B N   1 
ATOM   6216  C CA  . GLU B  1 439 ? -20.273 66.047  -66.616  1.00 82.56  ?  439 GLU B CA  1 
ATOM   6217  C C   . GLU B  1 439 ? -19.588 67.264  -67.211  1.00 84.10  ?  439 GLU B C   1 
ATOM   6218  O O   . GLU B  1 439 ? -19.168 67.212  -68.368  1.00 86.08  ?  439 GLU B O   1 
ATOM   6219  C CB  . GLU B  1 439 ? -19.328 64.856  -66.690  1.00 84.78  ?  439 GLU B CB  1 
ATOM   6220  C CG  . GLU B  1 439 ? -19.791 63.578  -66.070  1.00 88.16  ?  439 GLU B CG  1 
ATOM   6221  C CD  . GLU B  1 439 ? -18.902 63.135  -64.916  1.00 94.20  ?  439 GLU B CD  1 
ATOM   6222  O OE1 . GLU B  1 439 ? -17.879 62.468  -65.239  1.00 96.31  ?  439 GLU B OE1 1 
ATOM   6223  O OE2 . GLU B  1 439 ? -19.244 63.400  -63.715  1.00 96.36  ?  439 GLU B OE2 1 
ATOM   6224  N N   . SER B  1 440 ? -19.526 68.369  -66.494  1.00 82.80  ?  440 SER B N   1 
ATOM   6225  C CA  . SER B  1 440 ? -19.002 69.584  -67.093  1.00 82.48  ?  440 SER B CA  1 
ATOM   6226  C C   . SER B  1 440 ? -17.518 69.716  -66.799  1.00 85.75  ?  440 SER B C   1 
ATOM   6227  O O   . SER B  1 440 ? -17.036 69.359  -65.725  1.00 88.91  ?  440 SER B O   1 
ATOM   6228  C CB  . SER B  1 440 ? -19.735 70.817  -66.592  1.00 84.86  ?  440 SER B CB  1 
ATOM   6229  O OG  . SER B  1 440 ? -21.120 70.573  -66.572  1.00 85.23  ?  440 SER B OG  1 
ATOM   6230  N N   . VAL B  1 441 ? -16.793 70.187  -67.788  1.00 87.59  ?  441 VAL B N   1 
ATOM   6231  C CA  . VAL B  1 441 ? -15.418 70.606  -67.658  1.00 87.78  ?  441 VAL B CA  1 
ATOM   6232  C C   . VAL B  1 441 ? -15.374 72.116  -67.867  1.00 89.88  ?  441 VAL B C   1 
ATOM   6233  O O   . VAL B  1 441 ? -15.981 72.636  -68.822  1.00 89.70  ?  441 VAL B O   1 
ATOM   6234  C CB  . VAL B  1 441 ? -14.564 69.839  -68.671  1.00 90.88  ?  441 VAL B CB  1 
ATOM   6235  C CG1 . VAL B  1 441 ? -13.416 70.619  -69.026  1.00 97.61  ?  441 VAL B CG1 1 
ATOM   6236  C CG2 . VAL B  1 441 ? -14.137 68.558  -68.060  1.00 91.91  ?  441 VAL B CG2 1 
ATOM   6237  N N   . TYR B  1 442 ? -14.653 72.818  -66.981  1.00 93.61  ?  442 TYR B N   1 
ATOM   6238  C CA  . TYR B  1 442 ? -14.597 74.278  -67.005  1.00 96.49  ?  442 TYR B CA  1 
ATOM   6239  C C   . TYR B  1 442 ? -13.349 74.812  -67.706  1.00 97.77  ?  442 TYR B C   1 
ATOM   6240  O O   . TYR B  1 442 ? -12.228 74.399  -67.397  1.00 97.34  ?  442 TYR B O   1 
ATOM   6241  C CB  . TYR B  1 442 ? -14.669 74.855  -65.590  1.00 94.66  ?  442 TYR B CB  1 
ATOM   6242  C CG  . TYR B  1 442 ? -14.559 76.371  -65.591  1.00 96.59  ?  442 TYR B CG  1 
ATOM   6243  C CD1 . TYR B  1 442 ? -15.499 77.164  -66.254  1.00 96.89  ?  442 TYR B CD1 1 
ATOM   6244  C CD2 . TYR B  1 442 ? -13.532 77.010  -64.931  1.00 97.43  ?  442 TYR B CD2 1 
ATOM   6245  C CE1 . TYR B  1 442 ? -15.405 78.559  -66.255  1.00 97.31  ?  442 TYR B CE1 1 
ATOM   6246  C CE2 . TYR B  1 442 ? -13.432 78.404  -64.921  1.00 100.85 ?  442 TYR B CE2 1 
ATOM   6247  C CZ  . TYR B  1 442 ? -14.362 79.171  -65.578  1.00 100.90 ?  442 TYR B CZ  1 
ATOM   6248  O OH  . TYR B  1 442 ? -14.221 80.539  -65.547  1.00 102.45 ?  442 TYR B OH  1 
ATOM   6249  N N   . TYR B  1 443 ? -13.557 75.792  -68.593  1.00 99.47  ?  443 TYR B N   1 
ATOM   6250  C CA  . TYR B  1 443 ? -12.492 76.471  -69.324  1.00 103.78 ?  443 TYR B CA  1 
ATOM   6251  C C   . TYR B  1 443 ? -12.530 77.949  -68.962  1.00 106.95 ?  443 TYR B C   1 
ATOM   6252  O O   . TYR B  1 443 ? -13.451 78.663  -69.371  1.00 106.73 ?  443 TYR B O   1 
ATOM   6253  C CB  . TYR B  1 443 ? -12.664 76.276  -70.825  1.00 104.45 ?  443 TYR B CB  1 
ATOM   6254  C CG  . TYR B  1 443 ? -12.018 77.364  -71.636  1.00 110.17 ?  443 TYR B CG  1 
ATOM   6255  C CD1 . TYR B  1 443 ? -10.666 77.335  -71.919  1.00 111.89 ?  443 TYR B CD1 1 
ATOM   6256  C CD2 . TYR B  1 443 ? -12.764 78.434  -72.109  1.00 112.79 ?  443 TYR B CD2 1 
ATOM   6257  C CE1 . TYR B  1 443 ? -10.075 78.348  -72.636  1.00 118.67 ?  443 TYR B CE1 1 
ATOM   6258  C CE2 . TYR B  1 443 ? -12.184 79.455  -72.821  1.00 115.25 ?  443 TYR B CE2 1 
ATOM   6259  C CZ  . TYR B  1 443 ? -10.841 79.410  -73.088  1.00 121.71 ?  443 TYR B CZ  1 
ATOM   6260  O OH  . TYR B  1 443 ? -10.260 80.441  -73.806  1.00 127.84 ?  443 TYR B OH  1 
ATOM   6261  N N   . ASP B  1 444 ? -11.529 78.418  -68.224  1.00 107.47 ?  444 ASP B N   1 
ATOM   6262  C CA  . ASP B  1 444 ? -11.490 79.818  -67.801  1.00 115.05 ?  444 ASP B CA  1 
ATOM   6263  C C   . ASP B  1 444 ? -11.087 80.692  -68.990  1.00 122.69 ?  444 ASP B C   1 
ATOM   6264  O O   . ASP B  1 444 ? -9.925  80.705  -69.401  1.00 125.97 ?  444 ASP B O   1 
ATOM   6265  C CB  . ASP B  1 444 ? -10.524 80.003  -66.637  1.00 120.59 ?  444 ASP B CB  1 
ATOM   6266  C CG  . ASP B  1 444 ? -10.716 81.324  -65.928  1.00 120.34 ?  444 ASP B CG  1 
ATOM   6267  O OD1 . ASP B  1 444 ? -11.144 82.301  -66.583  1.00 121.89 ?  444 ASP B OD1 1 
ATOM   6268  O OD2 . ASP B  1 444 ? -10.439 81.377  -64.716  1.00 118.88 ?  444 ASP B OD2 1 
ATOM   6269  N N   . VAL B  1 445 ? -12.056 81.415  -69.568  1.00 124.03 ?  445 VAL B N   1 
ATOM   6270  C CA  . VAL B  1 445 ? -11.769 82.240  -70.750  1.00 127.56 ?  445 VAL B CA  1 
ATOM   6271  C C   . VAL B  1 445 ? -10.821 83.396  -70.436  1.00 131.04 ?  445 VAL B C   1 
ATOM   6272  O O   . VAL B  1 445 ? -10.156 83.912  -71.343  1.00 133.48 ?  445 VAL B O   1 
ATOM   6273  C CB  . VAL B  1 445 ? -13.075 82.757  -71.391  1.00 128.49 ?  445 VAL B CB  1 
ATOM   6274  C CG1 . VAL B  1 445 ? -13.873 83.594  -70.379  1.00 131.30 ?  445 VAL B CG1 1 
ATOM   6275  C CG2 . VAL B  1 445 ? -12.781 83.551  -72.697  1.00 125.76 ?  445 VAL B CG2 1 
ATOM   6276  N N   . ASP B  1 446 ? -10.813 83.894  -69.193  1.00 132.22 ?  446 ASP B N   1 
ATOM   6277  C CA  . ASP B  1 446 ? -9.880  84.967  -68.834  1.00 135.68 ?  446 ASP B CA  1 
ATOM   6278  C C   . ASP B  1 446 ? -8.490  84.419  -68.549  1.00 134.92 ?  446 ASP B C   1 
ATOM   6279  O O   . ASP B  1 446 ? -7.497  84.888  -69.119  1.00 136.48 ?  446 ASP B O   1 
ATOM   6280  C CB  . ASP B  1 446 ? -10.405 85.764  -67.635  1.00 136.01 ?  446 ASP B CB  1 
ATOM   6281  C CG  . ASP B  1 446 ? -11.625 86.584  -67.988  1.00 138.62 ?  446 ASP B CG  1 
ATOM   6282  O OD1 . ASP B  1 446 ? -12.068 86.526  -69.155  1.00 141.35 ?  446 ASP B OD1 1 
ATOM   6283  O OD2 . ASP B  1 446 ? -12.163 87.266  -67.096  1.00 140.21 ?  446 ASP B OD2 1 
ATOM   6284  N N   . ALA B  1 447 ? -8.406  83.416  -67.675  1.00 134.23 ?  447 ALA B N   1 
ATOM   6285  C CA  . ALA B  1 447 ? -7.101  82.874  -67.366  1.00 134.61 ?  447 ALA B CA  1 
ATOM   6286  C C   . ALA B  1 447 ? -6.492  82.169  -68.574  1.00 135.58 ?  447 ALA B C   1 
ATOM   6287  O O   . ALA B  1 447 ? -5.288  81.937  -68.590  1.00 137.33 ?  447 ALA B O   1 
ATOM   6288  C CB  . ALA B  1 447 ? -7.202  81.919  -66.171  1.00 133.22 ?  447 ALA B CB  1 
ATOM   6289  N N   . HIS B  1 448 ? -7.262  81.714  -69.575  1.00 135.60 ?  448 HIS B N   1 
ATOM   6290  C CA  . HIS B  1 448 ? -6.514  81.071  -70.672  1.00 136.75 ?  448 HIS B CA  1 
ATOM   6291  C C   . HIS B  1 448 ? -6.980  81.778  -71.928  1.00 135.93 ?  448 HIS B C   1 
ATOM   6292  O O   . HIS B  1 448 ? -8.103  82.287  -71.971  1.00 136.42 ?  448 HIS B O   1 
ATOM   6293  C CB  . HIS B  1 448 ? -6.645  79.499  -70.820  1.00 136.06 ?  448 HIS B CB  1 
ATOM   6294  C CG  . HIS B  1 448 ? -6.681  78.806  -69.518  1.00 141.00 ?  448 HIS B CG  1 
ATOM   6295  N ND1 . HIS B  1 448 ? -6.152  79.410  -68.365  1.00 141.87 ?  448 HIS B ND1 1 
ATOM   6296  C CD2 . HIS B  1 448 ? -6.787  77.466  -69.268  1.00 145.20 ?  448 HIS B CD2 1 
ATOM   6297  C CE1 . HIS B  1 448 ? -6.266  78.531  -67.384  1.00 140.92 ?  448 HIS B CE1 1 
ATOM   6298  N NE2 . HIS B  1 448 ? -6.571  77.327  -67.908  1.00 144.63 ?  448 HIS B NE2 1 
ATOM   6299  N N   . GLY B  1 449 ? -6.139  81.773  -72.952  1.00 134.38 ?  449 GLY B N   1 
ATOM   6300  C CA  . GLY B  1 449 ? -6.448  82.603  -74.087  1.00 133.12 ?  449 GLY B CA  1 
ATOM   6301  C C   . GLY B  1 449 ? -7.831  82.330  -74.611  1.00 132.18 ?  449 GLY B C   1 
ATOM   6302  O O   . GLY B  1 449 ? -8.278  81.185  -74.542  1.00 130.18 ?  449 GLY B O   1 
ATOM   6303  N N   . GLU B  1 450 ? -8.533  83.357  -75.093  1.00 131.15 ?  450 GLU B N   1 
ATOM   6304  C CA  . GLU B  1 450 ? -9.859  83.129  -75.649  1.00 131.46 ?  450 GLU B CA  1 
ATOM   6305  C C   . GLU B  1 450 ? -9.800  82.029  -76.704  1.00 129.45 ?  450 GLU B C   1 
ATOM   6306  O O   . GLU B  1 450 ? -9.010  82.103  -77.650  1.00 134.78 ?  450 GLU B O   1 
ATOM   6307  C CB  . GLU B  1 450 ? -10.412 84.430  -76.236  1.00 129.82 ?  450 GLU B CB  1 
ATOM   6308  N N   . ASP B  1 451 ? -10.600 80.981  -76.513  1.00 125.92 ?  451 ASP B N   1 
ATOM   6309  C CA  . ASP B  1 451 ? -10.631 79.844  -77.434  1.00 125.55 ?  451 ASP B CA  1 
ATOM   6310  C C   . ASP B  1 451 ? -11.589 80.149  -78.585  1.00 124.85 ?  451 ASP B C   1 
ATOM   6311  O O   . ASP B  1 451 ? -12.556 79.442  -78.863  1.00 124.27 ?  451 ASP B O   1 
ATOM   6312  C CB  . ASP B  1 451 ? -11.031 78.571  -76.694  1.00 119.54 ?  451 ASP B CB  1 
ATOM   6313  C CG  . ASP B  1 451 ? -10.723 77.316  -77.491  1.00 117.19 ?  451 ASP B CG  1 
ATOM   6314  O OD1 . ASP B  1 451 ? -9.747  77.337  -78.297  1.00 121.05 ?  451 ASP B OD1 1 
ATOM   6315  O OD2 . ASP B  1 451 ? -11.448 76.313  -77.300  1.00 111.88 ?  451 ASP B OD2 1 
ATOM   6316  N N   . ASN B  1 452 ? -11.251 81.208  -79.300  1.00 126.09 ?  452 ASN B N   1 
ATOM   6317  C CA  . ASN B  1 452 ? -12.014 81.607  -80.473  1.00 128.06 ?  452 ASN B CA  1 
ATOM   6318  C C   . ASN B  1 452 ? -12.082 80.495  -81.511  1.00 129.00 ?  452 ASN B C   1 
ATOM   6319  O O   . ASN B  1 452 ? -13.111 80.315  -82.173  1.00 128.39 ?  452 ASN B O   1 
ATOM   6320  C CB  . ASN B  1 452 ? -11.356 82.847  -81.060  1.00 127.36 ?  452 ASN B CB  1 
ATOM   6321  C CG  . ASN B  1 452 ? -9.943  82.550  -81.560  1.00 129.58 ?  452 ASN B CG  1 
ATOM   6322  O OD1 . ASN B  1 452 ? -9.642  81.454  -82.055  1.00 127.91 ?  452 ASN B OD1 1 
ATOM   6323  N ND2 . ASN B  1 452 ? -9.079  83.556  -81.480  1.00 131.30 ?  452 ASN B ND2 1 
ATOM   6324  N N   . ASP B  1 453 ? -11.012 79.722  -81.652  1.00 129.22 ?  453 ASP B N   1 
ATOM   6325  C CA  . ASP B  1 453 ? -10.973 78.661  -82.645  1.00 126.87 ?  453 ASP B CA  1 
ATOM   6326  C C   . ASP B  1 453 ? -11.999 77.567  -82.390  1.00 124.07 ?  453 ASP B C   1 
ATOM   6327  O O   . ASP B  1 453 ? -12.320 76.801  -83.305  1.00 126.19 ?  453 ASP B O   1 
ATOM   6328  C CB  . ASP B  1 453 ? -9.524  78.374  -83.068  1.00 127.82 ?  453 ASP B CB  1 
ATOM   6329  C CG  . ASP B  1 453 ? -8.639  77.908  -81.902  1.00 131.28 ?  453 ASP B CG  1 
ATOM   6330  O OD1 . ASP B  1 453 ? -9.104  77.867  -80.723  1.00 131.13 ?  453 ASP B OD1 1 
ATOM   6331  O OD2 . ASP B  1 453 ? -7.471  77.542  -82.190  1.00 130.44 ?  453 ASP B OD2 1 
ATOM   6332  N N   . ARG B  1 454 ? -12.544 77.518  -81.170  1.00 122.98 ?  454 ARG B N   1 
ATOM   6333  C CA  . ARG B  1 454 ? -13.165 76.405  -80.439  1.00 120.29 ?  454 ARG B CA  1 
ATOM   6334  C C   . ARG B  1 454 ? -12.387 75.118  -80.171  1.00 118.18 ?  454 ARG B C   1 
ATOM   6335  O O   . ARG B  1 454 ? -12.994 74.095  -79.862  1.00 121.38 ?  454 ARG B O   1 
ATOM   6336  C CB  . ARG B  1 454 ? -14.614 76.169  -80.922  1.00 116.23 ?  454 ARG B CB  1 
ATOM   6337  N N   . GLU B  1 455 ? -11.051 75.154  -80.307  1.00 119.44 ?  455 GLU B N   1 
ATOM   6338  C CA  . GLU B  1 455 ? -10.158 74.003  -80.417  1.00 117.33 ?  455 GLU B CA  1 
ATOM   6339  C C   . GLU B  1 455 ? -9.476  73.607  -79.109  1.00 113.76 ?  455 GLU B C   1 
ATOM   6340  O O   . GLU B  1 455 ? -9.184  72.422  -78.916  1.00 111.93 ?  455 GLU B O   1 
ATOM   6341  C CB  . GLU B  1 455 ? -9.066  74.276  -81.464  1.00 117.57 ?  455 GLU B CB  1 
ATOM   6342  N N   . LYS B  1 456 ? -9.226  74.556  -78.201  1.00 112.85 ?  456 LYS B N   1 
ATOM   6343  C CA  . LYS B  1 456 ? -8.618  74.205  -76.917  1.00 110.99 ?  456 LYS B CA  1 
ATOM   6344  C C   . LYS B  1 456 ? -9.654  73.608  -75.968  1.00 109.22 ?  456 LYS B C   1 
ATOM   6345  O O   . LYS B  1 456 ? -9.349  72.667  -75.225  1.00 106.14 ?  456 LYS B O   1 
ATOM   6346  C CB  . LYS B  1 456 ? -7.938  75.423  -76.274  1.00 111.04 ?  456 LYS B CB  1 
ATOM   6347  N N   . ARG B  1 457 ? -10.871 74.168  -75.951  1.00 108.93 ?  457 ARG B N   1 
ATOM   6348  C CA  . ARG B  1 457 ? -11.961 73.544  -75.209  1.00 104.00 ?  457 ARG B CA  1 
ATOM   6349  C C   . ARG B  1 457 ? -12.138 72.089  -75.621  1.00 102.75 ?  457 ARG B C   1 
ATOM   6350  O O   . ARG B  1 457 ? -12.253 71.208  -74.768  1.00 101.92 ?  457 ARG B O   1 
ATOM   6351  C CB  . ARG B  1 457 ? -13.261 74.329  -75.409  1.00 101.63 ?  457 ARG B CB  1 
ATOM   6352  C CG  . ARG B  1 457 ? -13.308 75.675  -74.716  1.00 103.47 ?  457 ARG B CG  1 
ATOM   6353  C CD  . ARG B  1 457 ? -14.568 76.398  -75.065  1.00 103.29 ?  457 ARG B CD  1 
ATOM   6354  N NE  . ARG B  1 457 ? -14.535 76.804  -76.466  1.00 108.71 ?  457 ARG B NE  1 
ATOM   6355  C CZ  . ARG B  1 457 ? -15.287 77.760  -76.998  1.00 111.57 ?  457 ARG B CZ  1 
ATOM   6356  N NH1 . ARG B  1 457 ? -16.145 78.456  -76.263  1.00 107.06 ?  457 ARG B NH1 1 
ATOM   6357  N NH2 . ARG B  1 457 ? -15.200 78.006  -78.310  1.00 115.77 ?  457 ARG B NH2 1 
ATOM   6358  N N   . VAL B  1 458 ? -12.131 71.812  -76.929  1.00 104.89 ?  458 VAL B N   1 
ATOM   6359  C CA  . VAL B  1 458 ? -12.263 70.431  -77.390  1.00 103.52 ?  458 VAL B CA  1 
ATOM   6360  C C   . VAL B  1 458 ? -11.191 69.560  -76.758  1.00 103.83 ?  458 VAL B C   1 
ATOM   6361  O O   . VAL B  1 458 ? -11.478 68.519  -76.150  1.00 100.75 ?  458 VAL B O   1 
ATOM   6362  C CB  . VAL B  1 458 ? -12.185 70.358  -78.926  1.00 104.74 ?  458 VAL B CB  1 
ATOM   6363  C CG1 . VAL B  1 458 ? -11.896 68.930  -79.351  1.00 102.03 ?  458 VAL B CG1 1 
ATOM   6364  C CG2 . VAL B  1 458 ? -13.475 70.856  -79.579  1.00 105.36 ?  458 VAL B CG2 1 
ATOM   6365  N N   . GLN B  1 459 ? -9.933  69.982  -76.890  1.00 107.17 ?  459 GLN B N   1 
ATOM   6366  C CA  . GLN B  1 459 ? -8.840  69.223  -76.296  1.00 107.97 ?  459 GLN B CA  1 
ATOM   6367  C C   . GLN B  1 459 ? -9.056  69.037  -74.798  1.00 104.88 ?  459 GLN B C   1 
ATOM   6368  O O   . GLN B  1 459 ? -8.900  67.931  -74.273  1.00 103.64 ?  459 GLN B O   1 
ATOM   6369  C CB  . GLN B  1 459 ? -7.501  69.899  -76.596  1.00 106.94 ?  459 GLN B CB  1 
ATOM   6370  C CG  . GLN B  1 459 ? -6.334  68.916  -76.793  1.00 111.09 ?  459 GLN B CG  1 
ATOM   6371  C CD  . GLN B  1 459 ? -6.651  67.692  -77.692  1.00 117.27 ?  459 GLN B CD  1 
ATOM   6372  O OE1 . GLN B  1 459 ? -7.540  67.719  -78.568  1.00 116.25 ?  459 GLN B OE1 1 
ATOM   6373  N NE2 . GLN B  1 459 ? -5.898  66.611  -77.474  1.00 119.89 ?  459 GLN B NE2 1 
ATOM   6374  N N   . LEU B  1 460 ? -9.402  70.112  -74.094  1.00 102.35 ?  460 LEU B N   1 
ATOM   6375  C CA  . LEU B  1 460 ? -9.721  70.006  -72.675  1.00 102.50 ?  460 LEU B CA  1 
ATOM   6376  C C   . LEU B  1 460 ? -10.691 68.859  -72.421  1.00 100.23 ?  460 LEU B C   1 
ATOM   6377  O O   . LEU B  1 460 ? -10.484 68.032  -71.521  1.00 99.87  ?  460 LEU B O   1 
ATOM   6378  C CB  . LEU B  1 460 ? -10.290 71.332  -72.169  1.00 101.79 ?  460 LEU B CB  1 
ATOM   6379  C CG  . LEU B  1 460 ? -10.702 71.379  -70.698  1.00 97.00  ?  460 LEU B CG  1 
ATOM   6380  C CD1 . LEU B  1 460 ? -9.702  70.710  -69.758  1.00 98.52  ?  460 LEU B CD1 1 
ATOM   6381  C CD2 . LEU B  1 460 ? -10.986 72.796  -70.255  1.00 98.61  ?  460 LEU B CD2 1 
ATOM   6382  N N   . GLY B  1 461 ? -11.779 68.827  -73.190  1.00 99.81  ?  461 GLY B N   1 
ATOM   6383  C CA  . GLY B  1 461 ? -12.765 67.761  -73.047  1.00 97.09  ?  461 GLY B CA  1 
ATOM   6384  C C   . GLY B  1 461 ? -12.178 66.378  -73.252  1.00 96.09  ?  461 GLY B C   1 
ATOM   6385  O O   . GLY B  1 461 ? -12.424 65.459  -72.470  1.00 95.44  ?  461 GLY B O   1 
ATOM   6386  N N   . VAL B  1 462 ? -11.451 66.198  -74.349  1.00 97.43  ?  462 VAL B N   1 
ATOM   6387  C CA  . VAL B  1 462 ? -10.854 64.898  -74.635  1.00 96.18  ?  462 VAL B CA  1 
ATOM   6388  C C   . VAL B  1 462 ? -9.911  64.477  -73.514  1.00 97.43  ?  462 VAL B C   1 
ATOM   6389  O O   . VAL B  1 462 ? -9.852  63.304  -73.138  1.00 94.83  ?  462 VAL B O   1 
ATOM   6390  C CB  . VAL B  1 462 ? -10.148 64.936  -75.997  1.00 100.80 ?  462 VAL B CB  1 
ATOM   6391  C CG1 . VAL B  1 462 ? -9.622  63.578  -76.337  1.00 101.35 ?  462 VAL B CG1 1 
ATOM   6392  C CG2 . VAL B  1 462 ? -11.118 65.415  -77.076  1.00 98.53  ?  462 VAL B CG2 1 
ATOM   6393  N N   . ASP B  1 463 ? -9.119  65.414  -72.994  1.00 99.74  ?  463 ASP B N   1 
ATOM   6394  C CA  . ASP B  1 463 ? -8.243  65.060  -71.884  1.00 100.36 ?  463 ASP B CA  1 
ATOM   6395  C C   . ASP B  1 463 ? -9.059  64.631  -70.665  1.00 99.94  ?  463 ASP B C   1 
ATOM   6396  O O   . ASP B  1 463 ? -8.752  63.613  -70.031  1.00 99.54  ?  463 ASP B O   1 
ATOM   6397  C CB  . ASP B  1 463 ? -7.267  66.197  -71.533  1.00 103.96 ?  463 ASP B CB  1 
ATOM   6398  C CG  . ASP B  1 463 ? -6.652  66.900  -72.780  1.00 108.68 ?  463 ASP B CG  1 
ATOM   6399  O OD1 . ASP B  1 463 ? -6.172  66.215  -73.732  1.00 109.19 ?  463 ASP B OD1 1 
ATOM   6400  O OD2 . ASP B  1 463 ? -6.561  68.157  -72.754  1.00 109.19 ?  463 ASP B OD2 1 
ATOM   6401  N N   . TRP B  1 464 ? -10.115 65.385  -70.329  1.00 98.15  ?  464 TRP B N   1 
ATOM   6402  C CA  . TRP B  1 464 ? -10.995 64.970  -69.237  1.00 95.81  ?  464 TRP B CA  1 
ATOM   6403  C C   . TRP B  1 464 ? -11.481 63.536  -69.451  1.00 97.29  ?  464 TRP B C   1 
ATOM   6404  O O   . TRP B  1 464 ? -11.357 62.687  -68.562  1.00 98.43  ?  464 TRP B O   1 
ATOM   6405  C CB  . TRP B  1 464 ? -12.175 65.929  -69.081  1.00 94.51  ?  464 TRP B CB  1 
ATOM   6406  C CG  . TRP B  1 464 ? -13.110 65.520  -67.943  1.00 96.29  ?  464 TRP B CG  1 
ATOM   6407  C CD1 . TRP B  1 464 ? -14.219 64.712  -68.027  1.00 95.72  ?  464 TRP B CD1 1 
ATOM   6408  C CD2 . TRP B  1 464 ? -12.990 65.881  -66.554  1.00 97.30  ?  464 TRP B CD2 1 
ATOM   6409  N NE1 . TRP B  1 464 ? -14.800 64.559  -66.776  1.00 96.65  ?  464 TRP B NE1 1 
ATOM   6410  C CE2 . TRP B  1 464 ? -14.064 65.268  -65.862  1.00 97.05  ?  464 TRP B CE2 1 
ATOM   6411  C CE3 . TRP B  1 464 ? -12.089 66.675  -65.832  1.00 99.81  ?  464 TRP B CE3 1 
ATOM   6412  C CZ2 . TRP B  1 464 ? -14.254 65.424  -64.493  1.00 97.35  ?  464 TRP B CZ2 1 
ATOM   6413  C CZ3 . TRP B  1 464 ? -12.281 66.833  -64.445  1.00 100.85 ?  464 TRP B CZ3 1 
ATOM   6414  C CH2 . TRP B  1 464 ? -13.352 66.210  -63.801  1.00 99.36  ?  464 TRP B CH2 1 
ATOM   6415  N N   . ALA B  1 465 ? -12.085 63.265  -70.616  1.00 96.73  ?  465 ALA B N   1 
ATOM   6416  C CA  . ALA B  1 465 ? -12.580 61.923  -70.921  1.00 93.50  ?  465 ALA B CA  1 
ATOM   6417  C C   . ALA B  1 465 ? -11.471 60.886  -70.811  1.00 94.80  ?  465 ALA B C   1 
ATOM   6418  O O   . ALA B  1 465 ? -11.712 59.744  -70.414  1.00 94.38  ?  465 ALA B O   1 
ATOM   6419  C CB  . ALA B  1 465 ? -13.176 61.885  -72.321  1.00 89.26  ?  465 ALA B CB  1 
ATOM   6420  N N   . LYS B  1 466 ? -10.255 61.249  -71.211  1.00 96.34  ?  466 LYS B N   1 
ATOM   6421  C CA  . LYS B  1 466 ? -9.155  60.303  -71.134  1.00 96.48  ?  466 LYS B CA  1 
ATOM   6422  C C   . LYS B  1 466 ? -8.882  59.923  -69.683  1.00 97.25  ?  466 LYS B C   1 
ATOM   6423  O O   . LYS B  1 466 ? -8.915  58.737  -69.332  1.00 98.58  ?  466 LYS B O   1 
ATOM   6424  C CB  . LYS B  1 466 ? -7.918  60.876  -71.838  1.00 95.09  ?  466 LYS B CB  1 
ATOM   6425  N N   . THR B  1 467 ? -8.681  60.922  -68.807  1.00 97.01  ?  467 THR B N   1 
ATOM   6426  C CA  . THR B  1 467 ? -8.310  60.648  -67.411  1.00 97.12  ?  467 THR B CA  1 
ATOM   6427  C C   . THR B  1 467 ? -9.439  59.971  -66.624  1.00 96.71  ?  467 THR B C   1 
ATOM   6428  O O   . THR B  1 467 ? -9.234  58.911  -66.019  1.00 95.08  ?  467 THR B O   1 
ATOM   6429  C CB  . THR B  1 467 ? -7.904  61.951  -66.707  1.00 98.05  ?  467 THR B CB  1 
ATOM   6430  O OG1 . THR B  1 467 ? -9.064  62.600  -66.171  1.00 96.27  ?  467 THR B OG1 1 
ATOM   6431  C CG2 . THR B  1 467 ? -7.180  62.898  -67.658  1.00 99.42  ?  467 THR B CG2 1 
ATOM   6432  N N   . LYS B  1 468 ? -10.669 60.519  -66.694  1.00 97.14  ?  468 LYS B N   1 
ATOM   6433  C CA  . LYS B  1 468 ? -11.790 59.907  -65.993  1.00 95.26  ?  468 LYS B CA  1 
ATOM   6434  C C   . LYS B  1 468 ? -11.752 58.353  -66.232  1.00 96.84  ?  468 LYS B C   1 
ATOM   6435  O O   . LYS B  1 468 ? -12.173 57.584  -65.364  1.00 98.49  ?  468 LYS B O   1 
ATOM   6436  C CB  . LYS B  1 468 ? -12.989 60.861  -65.986  1.00 92.80  ?  468 LYS B CB  1 
ATOM   6437  N N   . GLY B  1 469 ? -11.298 57.894  -67.405  1.00 97.36  ?  469 GLY B N   1 
ATOM   6438  C CA  . GLY B  1 469 ? -11.399 56.508  -67.824  1.00 95.66  ?  469 GLY B CA  1 
ATOM   6439  C C   . GLY B  1 469 ? -12.400 56.181  -68.902  1.00 95.15  ?  469 GLY B C   1 
ATOM   6440  O O   . GLY B  1 469 ? -12.510 55.004  -69.270  1.00 96.06  ?  469 GLY B O   1 
ATOM   6441  N N   . TYR B  1 470 ? -13.094 57.177  -69.462  1.00 96.93  ?  470 TYR B N   1 
ATOM   6442  C CA  . TYR B  1 470 ? -14.159 56.900  -70.424  1.00 93.07  ?  470 TYR B CA  1 
ATOM   6443  C C   . TYR B  1 470 ? -13.603 56.436  -71.752  1.00 93.06  ?  470 TYR B C   1 
ATOM   6444  O O   . TYR B  1 470 ? -14.051 55.422  -72.301  1.00 92.95  ?  470 TYR B O   1 
ATOM   6445  C CB  . TYR B  1 470 ? -14.993 58.157  -70.656  1.00 90.08  ?  470 TYR B CB  1 
ATOM   6446  C CG  . TYR B  1 470 ? -15.673 58.710  -69.436  1.00 89.75  ?  470 TYR B CG  1 
ATOM   6447  C CD1 . TYR B  1 470 ? -16.062 57.889  -68.381  1.00 88.01  ?  470 TYR B CD1 1 
ATOM   6448  C CD2 . TYR B  1 470 ? -15.897 60.075  -69.326  1.00 89.72  ?  470 TYR B CD2 1 
ATOM   6449  C CE1 . TYR B  1 470 ? -16.687 58.426  -67.275  1.00 86.91  ?  470 TYR B CE1 1 
ATOM   6450  C CE2 . TYR B  1 470 ? -16.502 60.618  -68.206  1.00 89.24  ?  470 TYR B CE2 1 
ATOM   6451  C CZ  . TYR B  1 470 ? -16.890 59.802  -67.195  1.00 86.56  ?  470 TYR B CZ  1 
ATOM   6452  O OH  . TYR B  1 470 ? -17.503 60.415  -66.136  1.00 86.44  ?  470 TYR B OH  1 
ATOM   6453  N N   . VAL B  1 471 ? -12.615 57.164  -72.271  1.00 96.01  ?  471 VAL B N   1 
ATOM   6454  C CA  . VAL B  1 471 ? -12.144 57.005  -73.643  1.00 99.14  ?  471 VAL B CA  1 
ATOM   6455  C C   . VAL B  1 471 ? -10.674 56.646  -73.617  1.00 100.56 ?  471 VAL B C   1 
ATOM   6456  O O   . VAL B  1 471 ? -9.915  57.154  -72.791  1.00 101.04 ?  471 VAL B O   1 
ATOM   6457  C CB  . VAL B  1 471 ? -12.345 58.291  -74.480  1.00 96.75  ?  471 VAL B CB  1 
ATOM   6458  C CG1 . VAL B  1 471 ? -12.037 58.031  -75.914  1.00 98.96  ?  471 VAL B CG1 1 
ATOM   6459  C CG2 . VAL B  1 471 ? -13.753 58.807  -74.364  1.00 93.42  ?  471 VAL B CG2 1 
ATOM   6460  N N   . SER B  1 472 ? -10.263 55.813  -74.557  1.00 102.50 ?  472 SER B N   1 
ATOM   6461  C CA  . SER B  1 472 ? -8.884  55.364  -74.624  1.00 105.22 ?  472 SER B CA  1 
ATOM   6462  C C   . SER B  1 472 ? -8.424  55.468  -76.069  1.00 106.71 ?  472 SER B C   1 
ATOM   6463  O O   . SER B  1 472 ? -9.220  55.285  -76.993  1.00 106.37 ?  472 SER B O   1 
ATOM   6464  C CB  . SER B  1 472 ? -8.765  53.925  -74.113  1.00 109.10 ?  472 SER B CB  1 
ATOM   6465  O OG  . SER B  1 472 ? -9.497  53.029  -74.965  1.00 112.69 ?  472 SER B OG  1 
ATOM   6466  N N   . ALA B  1 473 ? -7.137  55.734  -76.258  1.00 108.95 ?  473 ALA B N   1 
ATOM   6467  C CA  . ALA B  1 473 ? -6.582  55.903  -77.591  1.00 110.26 ?  473 ALA B CA  1 
ATOM   6468  C C   . ALA B  1 473 ? -7.107  54.821  -78.530  1.00 108.23 ?  473 ALA B C   1 
ATOM   6469  O O   . ALA B  1 473 ? -7.054  53.626  -78.213  1.00 106.30 ?  473 ALA B O   1 
ATOM   6470  C CB  . ALA B  1 473 ? -5.052  55.864  -77.508  1.00 116.75 ?  473 ALA B CB  1 
ATOM   6471  N N   . GLY B  1 474 ? -7.686  55.253  -79.660  1.00 107.68 ?  474 GLY B N   1 
ATOM   6472  C CA  . GLY B  1 474 ? -8.322  54.382  -80.634  1.00 105.12 ?  474 GLY B CA  1 
ATOM   6473  C C   . GLY B  1 474 ? -9.843  54.487  -80.661  1.00 104.76 ?  474 GLY B C   1 
ATOM   6474  O O   . GLY B  1 474 ? -10.464 54.190  -81.699  1.00 102.92 ?  474 GLY B O   1 
ATOM   6475  N N   . ASP B  1 475 ? -10.448 54.919  -79.552  1.00 102.86 ?  475 ASP B N   1 
ATOM   6476  C CA  . ASP B  1 475 ? -11.889 55.064  -79.427  1.00 99.43  ?  475 ASP B CA  1 
ATOM   6477  C C   . ASP B  1 475 ? -12.402 56.310  -80.154  1.00 98.58  ?  475 ASP B C   1 
ATOM   6478  O O   . ASP B  1 475 ? -11.698 57.309  -80.290  1.00 100.20 ?  475 ASP B O   1 
ATOM   6479  C CB  . ASP B  1 475 ? -12.277 55.139  -77.945  1.00 99.67  ?  475 ASP B CB  1 
ATOM   6480  C CG  . ASP B  1 475 ? -11.979 53.857  -77.201  1.00 101.66 ?  475 ASP B CG  1 
ATOM   6481  O OD1 . ASP B  1 475 ? -11.834 52.838  -77.920  1.00 104.47 ?  475 ASP B OD1 1 
ATOM   6482  O OD2 . ASP B  1 475 ? -11.888 53.862  -75.937  1.00 97.92  ?  475 ASP B OD2 1 
ATOM   6483  N N   . VAL B  1 476 ? -13.661 56.249  -80.596  1.00 95.31  ?  476 VAL B N   1 
ATOM   6484  C CA  . VAL B  1 476 ? -14.321 57.372  -81.239  1.00 89.75  ?  476 VAL B CA  1 
ATOM   6485  C C   . VAL B  1 476 ? -15.138 58.170  -80.224  1.00 86.62  ?  476 VAL B C   1 
ATOM   6486  O O   . VAL B  1 476 ? -15.589 57.658  -79.201  1.00 85.40  ?  476 VAL B O   1 
ATOM   6487  C CB  . VAL B  1 476 ? -15.181 56.836  -82.376  1.00 86.32  ?  476 VAL B CB  1 
ATOM   6488  C CG1 . VAL B  1 476 ? -15.719 57.950  -83.217  1.00 86.67  ?  476 VAL B CG1 1 
ATOM   6489  C CG2 . VAL B  1 476 ? -14.327 55.935  -83.201  1.00 91.14  ?  476 VAL B CG2 1 
ATOM   6490  N N   . MET B  1 477 ? -15.374 59.438  -80.545  1.00 86.12  ?  477 MET B N   1 
ATOM   6491  C CA  . MET B  1 477 ? -16.093 60.383  -79.698  1.00 84.66  ?  477 MET B CA  1 
ATOM   6492  C C   . MET B  1 477 ? -16.857 61.304  -80.630  1.00 85.91  ?  477 MET B C   1 
ATOM   6493  O O   . MET B  1 477 ? -16.427 61.548  -81.759  1.00 84.11  ?  477 MET B O   1 
ATOM   6494  C CB  . MET B  1 477 ? -15.151 61.259  -78.863  1.00 84.90  ?  477 MET B CB  1 
ATOM   6495  C CG  . MET B  1 477 ? -14.521 60.645  -77.649  1.00 85.52  ?  477 MET B CG  1 
ATOM   6496  S SD  . MET B  1 477 ? -13.748 61.854  -76.523  1.00 89.32  ?  477 MET B SD  1 
ATOM   6497  C CE  . MET B  1 477 ? -14.455 63.422  -77.014  1.00 88.68  ?  477 MET B CE  1 
ATOM   6498  N N   . VAL B  1 478 ? -17.975 61.839  -80.147  1.00 85.95  ?  478 VAL B N   1 
ATOM   6499  C CA  . VAL B  1 478 ? -18.811 62.742  -80.937  1.00 85.88  ?  478 VAL B CA  1 
ATOM   6500  C C   . VAL B  1 478 ? -18.600 64.133  -80.362  1.00 86.20  ?  478 VAL B C   1 
ATOM   6501  O O   . VAL B  1 478 ? -18.743 64.326  -79.155  1.00 84.92  ?  478 VAL B O   1 
ATOM   6502  C CB  . VAL B  1 478 ? -20.305 62.346  -80.882  1.00 80.80  ?  478 VAL B CB  1 
ATOM   6503  C CG1 . VAL B  1 478 ? -21.137 63.213  -81.789  1.00 82.51  ?  478 VAL B CG1 1 
ATOM   6504  C CG2 . VAL B  1 478 ? -20.514 60.880  -81.209  1.00 78.00  ?  478 VAL B CG2 1 
ATOM   6505  N N   . ILE B  1 479 ? -18.270 65.095  -81.213  1.00 86.83  ?  479 ILE B N   1 
ATOM   6506  C CA  . ILE B  1 479 ? -17.950 66.455  -80.811  1.00 86.51  ?  479 ILE B CA  1 
ATOM   6507  C C   . ILE B  1 479 ? -19.069 67.310  -81.392  1.00 91.10  ?  479 ILE B C   1 
ATOM   6508  O O   . ILE B  1 479 ? -19.432 67.149  -82.564  1.00 90.40  ?  479 ILE B O   1 
ATOM   6509  C CB  . ILE B  1 479 ? -16.583 66.867  -81.373  1.00 90.28  ?  479 ILE B CB  1 
ATOM   6510  C CG1 . ILE B  1 479 ? -15.450 66.156  -80.676  1.00 84.65  ?  479 ILE B CG1 1 
ATOM   6511  C CG2 . ILE B  1 479 ? -16.366 68.353  -81.196  1.00 95.47  ?  479 ILE B CG2 1 
ATOM   6512  C CD1 . ILE B  1 479 ? -15.252 66.668  -79.381  1.00 87.70  ?  479 ILE B CD1 1 
ATOM   6513  N N   . VAL B  1 480 ? -19.644 68.187  -80.581  1.00 90.48  ?  480 VAL B N   1 
ATOM   6514  C CA  . VAL B  1 480 ? -20.787 68.973  -81.015  1.00 94.42  ?  480 VAL B CA  1 
ATOM   6515  C C   . VAL B  1 480 ? -20.620 70.397  -80.551  1.00 97.54  ?  480 VAL B C   1 
ATOM   6516  O O   . VAL B  1 480 ? -20.514 70.630  -79.343  1.00 96.17  ?  480 VAL B O   1 
ATOM   6517  C CB  . VAL B  1 480 ? -22.091 68.418  -80.433  1.00 91.84  ?  480 VAL B CB  1 
ATOM   6518  C CG1 . VAL B  1 480 ? -23.178 69.463  -80.515  1.00 96.86  ?  480 VAL B CG1 1 
ATOM   6519  C CG2 . VAL B  1 480 ? -22.482 67.169  -81.120  1.00 89.49  ?  480 VAL B CG2 1 
ATOM   6520  N N   . HIS B  1 481 ? -20.604 71.343  -81.483  1.00 104.39 ?  481 HIS B N   1 
ATOM   6521  C CA  . HIS B  1 481 ? -20.399 72.729  -81.067  1.00 108.93 ?  481 HIS B CA  1 
ATOM   6522  C C   . HIS B  1 481 ? -21.045 73.655  -82.080  1.00 115.46 ?  481 HIS B C   1 
ATOM   6523  O O   . HIS B  1 481 ? -21.895 73.225  -82.868  1.00 117.59 ?  481 HIS B O   1 
ATOM   6524  C CB  . HIS B  1 481 ? -18.911 73.011  -80.818  1.00 109.80 ?  481 HIS B CB  1 
ATOM   6525  C CG  . HIS B  1 481 ? -18.017 72.826  -82.003  1.00 115.21 ?  481 HIS B CG  1 
ATOM   6526  N ND1 . HIS B  1 481 ? -17.835 73.803  -82.956  1.00 122.33 ?  481 HIS B ND1 1 
ATOM   6527  C CD2 . HIS B  1 481 ? -17.218 71.792  -82.365  1.00 114.24 ?  481 HIS B CD2 1 
ATOM   6528  C CE1 . HIS B  1 481 ? -16.965 73.378  -83.856  1.00 123.36 ?  481 HIS B CE1 1 
ATOM   6529  N NE2 . HIS B  1 481 ? -16.574 72.161  -83.520  1.00 121.33 ?  481 HIS B NE2 1 
ATOM   6530  N N   . ALA B  1 482 ? -20.633 74.928  -82.054  1.00 119.91 ?  482 ALA B N   1 
ATOM   6531  C CA  . ALA B  1 482 ? -21.042 75.930  -83.033  1.00 128.36 ?  482 ALA B CA  1 
ATOM   6532  C C   . ALA B  1 482 ? -19.847 76.501  -83.797  1.00 133.98 ?  482 ALA B C   1 
ATOM   6533  O O   . ALA B  1 482 ? -18.734 76.601  -83.265  1.00 133.26 ?  482 ALA B O   1 
ATOM   6534  C CB  . ALA B  1 482 ? -21.795 77.083  -82.378  1.00 131.03 ?  482 ALA B CB  1 
ATOM   6535  N N   . ASP B  1 483 ? -20.120 76.940  -85.036  1.00 138.68 ?  483 ASP B N   1 
ATOM   6536  C CA  . ASP B  1 483 ? -19.153 77.413  -86.022  1.00 146.73 ?  483 ASP B CA  1 
ATOM   6537  C C   . ASP B  1 483 ? -18.818 78.884  -85.846  1.00 157.09 ?  483 ASP B C   1 
ATOM   6538  O O   . ASP B  1 483 ? -19.467 79.619  -85.093  1.00 157.85 ?  483 ASP B O   1 
ATOM   6539  C CB  . ASP B  1 483 ? -19.682 77.236  -87.418  1.00 141.75 ?  483 ASP B CB  1 
ATOM   6540  N N   . HIS B  1 484 ? -17.761 79.302  -86.557  1.00 161.94 ?  484 HIS B N   1 
ATOM   6541  C CA  . HIS B  1 484 ? -17.272 80.670  -86.419  1.00 170.07 ?  484 HIS B CA  1 
ATOM   6542  C C   . HIS B  1 484 ? -18.398 81.687  -86.603  1.00 171.35 ?  484 HIS B C   1 
ATOM   6543  O O   . HIS B  1 484 ? -18.411 82.725  -85.926  1.00 171.25 ?  484 HIS B O   1 
ATOM   6544  C CB  . HIS B  1 484 ? -16.123 80.966  -87.411  1.00 174.57 ?  484 HIS B CB  1 
ATOM   6545  C CG  . HIS B  1 484 ? -15.157 79.829  -87.628  1.00 176.74 ?  484 HIS B CG  1 
ATOM   6546  N ND1 . HIS B  1 484 ? -14.786 78.948  -86.632  1.00 174.15 ?  484 HIS B ND1 1 
ATOM   6547  C CD2 . HIS B  1 484 ? -14.430 79.484  -88.722  1.00 175.82 ?  484 HIS B CD2 1 
ATOM   6548  C CE1 . HIS B  1 484 ? -13.911 78.081  -87.115  1.00 176.76 ?  484 HIS B CE1 1 
ATOM   6549  N NE2 . HIS B  1 484 ? -13.675 78.388  -88.379  1.00 176.50 ?  484 HIS B NE2 1 
ATOM   6550  N N   . SER B  1 485 ? -19.358 81.401  -87.494  1.00 171.85 ?  485 SER B N   1 
ATOM   6551  C CA  . SER B  1 485 ? -20.548 82.235  -87.670  1.00 172.03 ?  485 SER B CA  1 
ATOM   6552  C C   . SER B  1 485 ? -22.044 81.932  -87.783  1.00 168.32 ?  485 SER B C   1 
ATOM   6553  O O   . SER B  1 485 ? -22.598 81.869  -88.892  1.00 164.72 ?  485 SER B O   1 
ATOM   6554  C CB  . SER B  1 485 ? -20.491 83.040  -88.988  1.00 172.77 ?  485 SER B CB  1 
ATOM   6555  O OG  . SER B  1 485 ? -19.937 82.308  -90.068  1.00 172.42 ?  485 SER B OG  1 
ATOM   6556  N N   . VAL B  1 486 ? -22.682 81.715  -86.627  1.00 166.41 ?  486 VAL B N   1 
ATOM   6557  C CA  . VAL B  1 486 ? -24.023 81.152  -86.476  1.00 163.59 ?  486 VAL B CA  1 
ATOM   6558  C C   . VAL B  1 486 ? -24.520 82.051  -85.333  1.00 163.50 ?  486 VAL B C   1 
ATOM   6559  O O   . VAL B  1 486 ? -23.796 82.964  -84.910  1.00 163.19 ?  486 VAL B O   1 
ATOM   6560  C CB  . VAL B  1 486 ? -23.971 79.764  -85.783  1.00 155.25 ?  486 VAL B CB  1 
ATOM   6561  C CG1 . VAL B  1 486 ? -23.271 79.827  -84.431  1.00 154.88 ?  486 VAL B CG1 1 
ATOM   6562  C CG2 . VAL B  1 486 ? -25.341 79.076  -85.707  1.00 146.90 ?  486 VAL B CG2 1 
ATOM   6563  N N   . LYS B  1 487 ? -25.744 81.829  -84.819  1.00 160.80 ?  487 LYS B N   1 
ATOM   6564  C CA  . LYS B  1 487 ? -26.515 82.801  -84.045  1.00 162.07 ?  487 LYS B CA  1 
ATOM   6565  C C   . LYS B  1 487 ? -26.724 82.360  -82.586  1.00 163.99 ?  487 LYS B C   1 
ATOM   6566  O O   . LYS B  1 487 ? -27.765 82.668  -81.990  1.00 166.90 ?  487 LYS B O   1 
ATOM   6567  C CB  . LYS B  1 487 ? -27.867 83.083  -84.712  1.00 160.45 ?  487 LYS B CB  1 
ATOM   6568  N N   . GLY B  1 488 ? -25.749 81.648  -81.992  1.00 159.88 ?  488 GLY B N   1 
ATOM   6569  C CA  . GLY B  1 488 ? -25.739 81.342  -80.565  1.00 151.14 ?  488 GLY B CA  1 
ATOM   6570  C C   . GLY B  1 488 ? -26.352 80.013  -80.157  1.00 144.01 ?  488 GLY B C   1 
ATOM   6571  O O   . GLY B  1 488 ? -27.149 79.966  -79.217  1.00 145.97 ?  488 GLY B O   1 
ATOM   6572  N N   . TYR B  1 489 ? -26.024 78.945  -80.879  1.00 139.09 ?  489 TYR B N   1 
ATOM   6573  C CA  . TYR B  1 489 ? -26.536 77.596  -80.648  1.00 132.51 ?  489 TYR B CA  1 
ATOM   6574  C C   . TYR B  1 489 ? -25.635 76.620  -81.405  1.00 129.67 ?  489 TYR B C   1 
ATOM   6575  O O   . TYR B  1 489 ? -24.968 77.017  -82.367  1.00 132.83 ?  489 TYR B O   1 
ATOM   6576  C CB  . TYR B  1 489 ? -28.010 77.468  -81.095  1.00 129.15 ?  489 TYR B CB  1 
ATOM   6577  C CG  . TYR B  1 489 ? -28.248 77.043  -82.548  1.00 129.02 ?  489 TYR B CG  1 
ATOM   6578  C CD1 . TYR B  1 489 ? -27.905 77.876  -83.621  1.00 134.27 ?  489 TYR B CD1 1 
ATOM   6579  C CD2 . TYR B  1 489 ? -28.847 75.816  -82.847  1.00 124.73 ?  489 TYR B CD2 1 
ATOM   6580  C CE1 . TYR B  1 489 ? -28.137 77.481  -84.957  1.00 133.04 ?  489 TYR B CE1 1 
ATOM   6581  C CE2 . TYR B  1 489 ? -29.089 75.410  -84.181  1.00 121.38 ?  489 TYR B CE2 1 
ATOM   6582  C CZ  . TYR B  1 489 ? -28.732 76.246  -85.232  1.00 125.90 ?  489 TYR B CZ  1 
ATOM   6583  O OH  . TYR B  1 489 ? -28.966 75.856  -86.548  1.00 121.83 ?  489 TYR B OH  1 
ATOM   6584  N N   . PRO B  1 490 ? -25.580 75.350  -81.003  1.00 123.03 ?  490 PRO B N   1 
ATOM   6585  C CA  . PRO B  1 490 ? -24.688 74.421  -81.708  1.00 121.51 ?  490 PRO B CA  1 
ATOM   6586  C C   . PRO B  1 490 ? -25.310 73.999  -83.039  1.00 124.60 ?  490 PRO B C   1 
ATOM   6587  O O   . PRO B  1 490 ? -26.516 73.742  -83.137  1.00 123.23 ?  490 PRO B O   1 
ATOM   6588  C CB  . PRO B  1 490 ? -24.574 73.242  -80.740  1.00 115.12 ?  490 PRO B CB  1 
ATOM   6589  C CG  . PRO B  1 490 ? -25.937 73.206  -80.121  1.00 117.84 ?  490 PRO B CG  1 
ATOM   6590  C CD  . PRO B  1 490 ? -26.355 74.663  -79.958  1.00 120.87 ?  490 PRO B CD  1 
ATOM   6591  N N   . ASN B  1 491 ? -24.461 73.898  -84.076  1.00 120.24 ?  491 ASN B N   1 
ATOM   6592  C CA  . ASN B  1 491 ? -24.941 73.516  -85.396  1.00 114.69 ?  491 ASN B CA  1 
ATOM   6593  C C   . ASN B  1 491 ? -23.992 72.590  -86.146  1.00 112.02 ?  491 ASN B C   1 
ATOM   6594  O O   . ASN B  1 491 ? -24.303 72.202  -87.284  1.00 107.06 ?  491 ASN B O   1 
ATOM   6595  C CB  . ASN B  1 491 ? -25.171 74.765  -86.243  1.00 121.05 ?  491 ASN B CB  1 
ATOM   6596  C CG  . ASN B  1 491 ? -23.951 75.652  -86.295  1.00 126.29 ?  491 ASN B CG  1 
ATOM   6597  O OD1 . ASN B  1 491 ? -22.964 75.377  -85.620  1.00 125.10 ?  491 ASN B OD1 1 
ATOM   6598  N ND2 . ASN B  1 491 ? -23.985 76.689  -87.133  1.00 132.22 ?  491 ASN B ND2 1 
ATOM   6599  N N   . GLN B  1 492 ? -22.813 72.288  -85.607  1.00 113.27 ?  492 GLN B N   1 
ATOM   6600  C CA  . GLN B  1 492 ? -21.946 71.354  -86.308  1.00 110.53 ?  492 GLN B CA  1 
ATOM   6601  C C   . GLN B  1 492 ? -21.510 70.230  -85.394  1.00 105.21 ?  492 GLN B C   1 
ATOM   6602  O O   . GLN B  1 492 ? -21.565 70.347  -84.167  1.00 105.62 ?  492 GLN B O   1 
ATOM   6603  C CB  . GLN B  1 492 ? -20.732 72.010  -86.907  1.00 111.51 ?  492 GLN B CB  1 
ATOM   6604  C CG  . GLN B  1 492 ? -19.619 72.327  -86.005  1.00 116.52 ?  492 GLN B CG  1 
ATOM   6605  C CD  . GLN B  1 492 ? -18.831 73.466  -86.616  1.00 126.81 ?  492 GLN B CD  1 
ATOM   6606  O OE1 . GLN B  1 492 ? -18.679 74.519  -86.010  1.00 129.99 ?  492 GLN B OE1 1 
ATOM   6607  N NE2 . GLN B  1 492 ? -18.462 73.315  -87.890  1.00 125.46 ?  492 GLN B NE2 1 
ATOM   6608  N N   . THR B  1 493 ? -21.109 69.129  -86.017  1.00 102.16 ?  493 THR B N   1 
ATOM   6609  C CA  . THR B  1 493 ? -20.768 67.925  -85.291  1.00 99.84  ?  493 THR B CA  1 
ATOM   6610  C C   . THR B  1 493 ? -19.616 67.224  -86.006  1.00 99.72  ?  493 THR B C   1 
ATOM   6611  O O   . THR B  1 493 ? -19.631 67.074  -87.232  1.00 100.13 ?  493 THR B O   1 
ATOM   6612  C CB  . THR B  1 493 ? -22.014 67.036  -85.140  1.00 99.77  ?  493 THR B CB  1 
ATOM   6613  O OG1 . THR B  1 493 ? -21.645 65.740  -84.657  1.00 95.51  ?  493 THR B OG1 1 
ATOM   6614  C CG2 . THR B  1 493 ? -22.769 66.916  -86.467  1.00 102.93 ?  493 THR B CG2 1 
ATOM   6615  N N   . ARG B  1 494 ? -18.609 66.840  -85.222  1.00 96.80  ?  494 ARG B N   1 
ATOM   6616  C CA  . ARG B  1 494 ? -17.378 66.199  -85.659  1.00 98.27  ?  494 ARG B CA  1 
ATOM   6617  C C   . ARG B  1 494 ? -17.277 64.832  -85.012  1.00 92.33  ?  494 ARG B C   1 
ATOM   6618  O O   . ARG B  1 494 ? -17.784 64.628  -83.926  1.00 91.31  ?  494 ARG B O   1 
ATOM   6619  C CB  . ARG B  1 494 ? -16.138 67.010  -85.267  1.00 102.93 ?  494 ARG B CB  1 
ATOM   6620  C CG  . ARG B  1 494 ? -15.965 68.287  -86.010  1.00 110.12 ?  494 ARG B CG  1 
ATOM   6621  C CD  . ARG B  1 494 ? -15.069 69.239  -85.265  1.00 116.14 ?  494 ARG B CD  1 
ATOM   6622  N NE  . ARG B  1 494 ? -13.877 68.570  -84.760  1.00 120.03 ?  494 ARG B NE  1 
ATOM   6623  C CZ  . ARG B  1 494 ? -12.950 69.169  -84.029  1.00 121.32 ?  494 ARG B CZ  1 
ATOM   6624  N NH1 . ARG B  1 494 ? -13.041 70.455  -83.733  1.00 121.45 ?  494 ARG B NH1 1 
ATOM   6625  N NH2 . ARG B  1 494 ? -11.910 68.462  -83.583  1.00 120.77 ?  494 ARG B NH2 1 
ATOM   6626  N N   . LEU B  1 495 ? -16.649 63.889  -85.695  1.00 95.07  ?  495 LEU B N   1 
ATOM   6627  C CA  . LEU B  1 495 ? -16.442 62.531  -85.195  1.00 91.46  ?  495 LEU B CA  1 
ATOM   6628  C C   . LEU B  1 495 ? -14.945 62.281  -85.131  1.00 95.41  ?  495 LEU B C   1 
ATOM   6629  O O   . LEU B  1 495 ? -14.269 62.315  -86.167  1.00 103.63 ?  495 LEU B O   1 
ATOM   6630  C CB  . LEU B  1 495 ? -17.116 61.490  -86.091  1.00 93.82  ?  495 LEU B CB  1 
ATOM   6631  C CG  . LEU B  1 495 ? -18.591 61.144  -85.852  1.00 92.75  ?  495 LEU B CG  1 
ATOM   6632  C CD1 . LEU B  1 495 ? -19.487 62.343  -86.099  1.00 93.28  ?  495 LEU B CD1 1 
ATOM   6633  C CD2 . LEU B  1 495 ? -19.018 59.984  -86.747  1.00 90.57  ?  495 LEU B CD2 1 
ATOM   6634  N N   . VAL B  1 496 ? -14.432 61.993  -83.936  1.00 92.82  ?  496 VAL B N   1 
ATOM   6635  C CA  . VAL B  1 496 ? -12.999 62.026  -83.661  1.00 93.00  ?  496 VAL B CA  1 
ATOM   6636  C C   . VAL B  1 496 ? -12.529 60.689  -83.128  1.00 94.77  ?  496 VAL B C   1 
ATOM   6637  O O   . VAL B  1 496 ? -13.190 60.078  -82.283  1.00 94.86  ?  496 VAL B O   1 
ATOM   6638  C CB  . VAL B  1 496 ? -12.684 63.112  -82.622  1.00 91.71  ?  496 VAL B CB  1 
ATOM   6639  C CG1 . VAL B  1 496 ? -11.229 63.056  -82.240  1.00 97.16  ?  496 VAL B CG1 1 
ATOM   6640  C CG2 . VAL B  1 496 ? -13.116 64.466  -83.152  1.00 94.15  ?  496 VAL B CG2 1 
ATOM   6641  N N   . ARG B  1 497 ? -11.380 60.237  -83.614  1.00 98.59  ?  497 ARG B N   1 
ATOM   6642  C CA  . ARG B  1 497 ? -10.723 59.069  -83.051  1.00 102.28 ?  497 ARG B CA  1 
ATOM   6643  C C   . ARG B  1 497 ? -9.620  59.546  -82.109  1.00 106.11 ?  497 ARG B C   1 
ATOM   6644  O O   . ARG B  1 497 ? -8.722  60.282  -82.533  1.00 112.40 ?  497 ARG B O   1 
ATOM   6645  C CB  . ARG B  1 497 ? -10.176 58.184  -84.168  1.00 102.35 ?  497 ARG B CB  1 
ATOM   6646  C CG  . ARG B  1 497 ? -9.655  56.838  -83.704  1.00 104.63 ?  497 ARG B CG  1 
ATOM   6647  C CD  . ARG B  1 497 ? -9.494  55.851  -84.865  1.00 103.18 ?  497 ARG B CD  1 
ATOM   6648  N NE  . ARG B  1 497 ? -10.791 55.396  -85.348  1.00 102.82 ?  497 ARG B NE  1 
ATOM   6649  C CZ  . ARG B  1 497 ? -11.220 54.144  -85.248  1.00 104.58 ?  497 ARG B CZ  1 
ATOM   6650  N NH1 . ARG B  1 497 ? -10.480 53.202  -84.682  1.00 109.34 ?  497 ARG B NH1 1 
ATOM   6651  N NH2 . ARG B  1 497 ? -12.429 53.834  -85.706  1.00 102.38 ?  497 ARG B NH2 1 
ATOM   6652  N N   . VAL B  1 498 ? -9.701  59.162  -80.832  1.00 104.30 ?  498 VAL B N   1 
ATOM   6653  C CA  . VAL B  1 498 ? -8.746  59.679  -79.862  1.00 112.30 ?  498 VAL B CA  1 
ATOM   6654  C C   . VAL B  1 498 ? -7.410  59.011  -80.107  1.00 115.98 ?  498 VAL B C   1 
ATOM   6655  O O   . VAL B  1 498 ? -7.332  57.787  -80.301  1.00 112.64 ?  498 VAL B O   1 
ATOM   6656  C CB  . VAL B  1 498 ? -9.202  59.438  -78.415  1.00 109.83 ?  498 VAL B CB  1 
ATOM   6657  C CG1 . VAL B  1 498 ? -10.456 60.230  -78.108  1.00 104.39 ?  498 VAL B CG1 1 
ATOM   6658  C CG2 . VAL B  1 498 ? -9.412  57.988  -78.180  1.00 106.21 ?  498 VAL B CG2 1 
ATOM   6659  N N   . ARG B  1 499 ? -6.351  59.797  -80.037  1.00 119.55 ?  499 ARG B N   1 
ATOM   6660  C CA  . ARG B  1 499 ? -5.024  59.330  -80.382  1.00 125.35 ?  499 ARG B CA  1 
ATOM   6661  C C   . ARG B  1 499 ? -4.147  59.469  -79.143  1.00 130.84 ?  499 ARG B C   1 
ATOM   6662  O O   . ARG B  1 499 ? -4.495  60.185  -78.195  1.00 130.21 ?  499 ARG B O   1 
ATOM   6663  C CB  . ARG B  1 499 ? -4.493  60.096  -81.645  1.00 130.71 ?  499 ARG B CB  1 
ATOM   6664  C CG  . ARG B  1 499 ? -5.188  59.879  -83.055  1.00 132.95 ?  499 ARG B CG  1 
ATOM   6665  C CD  . ARG B  1 499 ? -4.530  60.666  -84.244  1.00 136.82 ?  499 ARG B CD  1 
ATOM   6666  N NE  . ARG B  1 499 ? -5.207  60.526  -85.539  1.00 138.47 ?  499 ARG B NE  1 
ATOM   6667  C CZ  . ARG B  1 499 ? -4.891  61.192  -86.654  1.00 131.06 ?  499 ARG B CZ  1 
ATOM   6668  N NH1 . ARG B  1 499 ? -3.930  62.114  -86.677  1.00 122.78 ?  499 ARG B NH1 1 
ATOM   6669  N NH2 . ARG B  1 499 ? -5.566  60.933  -87.776  1.00 125.83 ?  499 ARG B NH2 1 
ATOM   6670  N N   . GLU B  1 500 ? -3.039  58.714  -79.125  1.00 134.92 ?  500 GLU B N   1 
ATOM   6671  C CA  . GLU B  1 500 ? -2.050  58.804  -78.043  1.00 134.50 ?  500 GLU B CA  1 
ATOM   6672  C C   . GLU B  1 500 ? -1.490  60.218  -77.945  1.00 133.55 ?  500 GLU B C   1 
ATOM   6673  O O   . GLU B  1 500 ? -0.808  60.690  -78.861  1.00 134.36 ?  500 GLU B O   1 
ATOM   6674  C CB  . GLU B  1 500 ? -0.908  57.808  -78.272  1.00 131.92 ?  500 GLU B CB  1 
ATOM   6675  C CG  . GLU B  1 500 ? -1.364  56.383  -78.552  1.00 137.78 ?  500 GLU B CG  1 
ATOM   6676  C CD  . GLU B  1 500 ? -1.563  56.077  -80.045  1.00 140.80 ?  500 GLU B CD  1 
ATOM   6677  O OE1 . GLU B  1 500 ? -2.448  56.697  -80.692  1.00 138.74 ?  500 GLU B OE1 1 
ATOM   6678  O OE2 . GLU B  1 500 ? -0.840  55.195  -80.563  1.00 143.12 ?  500 GLU B OE2 1 
ATOM   6679  N N   . ASN B  1 501 ? -1.777  60.889  -76.832  1.00 134.48 ?  501 ASN B N   1 
ATOM   6680  C CA  . ASN B  1 501 ? -1.301  62.253  -76.599  1.00 134.90 ?  501 ASN B CA  1 
ATOM   6681  C C   . ASN B  1 501 ? -1.159  62.542  -75.101  1.00 130.68 ?  501 ASN B C   1 
ATOM   6682  O O   . ASN B  1 501 ? -1.350  63.670  -74.643  1.00 129.62 ?  501 ASN B O   1 
ATOM   6683  C CB  . ASN B  1 501 ? -2.248  63.262  -77.261  1.00 133.88 ?  501 ASN B CB  1 
ATOM   6684  N N   . SER C  1 2   ? -36.020 43.297  -97.676  1.00 60.83  ?  2   SER C N   1 
ATOM   6685  C CA  . SER C  1 2   ? -35.683 44.343  -98.667  1.00 66.74  ?  2   SER C CA  1 
ATOM   6686  C C   . SER C  1 2   ? -35.232 43.931  -100.120 1.00 67.58  ?  2   SER C C   1 
ATOM   6687  O O   . SER C  1 2   ? -34.378 43.039  -100.288 1.00 67.16  ?  2   SER C O   1 
ATOM   6688  C CB  . SER C  1 2   ? -34.622 45.213  -98.069  1.00 66.20  ?  2   SER C CB  1 
ATOM   6689  O OG  . SER C  1 2   ? -33.479 44.467  -97.865  1.00 65.32  ?  2   SER C OG  1 
ATOM   6690  N N   . GLN C  1 3   ? -35.816 44.553  -101.161 1.00 63.19  ?  3   GLN C N   1 
ATOM   6691  C CA  . GLN C  1 3   ? -35.427 44.196  -102.527 1.00 63.24  ?  3   GLN C CA  1 
ATOM   6692  C C   . GLN C  1 3   ? -33.916 44.329  -102.757 1.00 65.13  ?  3   GLN C C   1 
ATOM   6693  O O   . GLN C  1 3   ? -33.311 43.479  -103.405 1.00 65.14  ?  3   GLN C O   1 
ATOM   6694  C CB  . GLN C  1 3   ? -36.170 45.057  -103.558 1.00 61.15  ?  3   GLN C CB  1 
ATOM   6695  C CG  . GLN C  1 3   ? -36.114 44.528  -104.999 1.00 56.57  ?  3   GLN C CG  1 
ATOM   6696  C CD  . GLN C  1 3   ? -36.903 43.225  -105.160 1.00 61.39  ?  3   GLN C CD  1 
ATOM   6697  O OE1 . GLN C  1 3   ? -38.063 43.108  -104.676 1.00 63.10  ?  3   GLN C OE1 1 
ATOM   6698  N NE2 . GLN C  1 3   ? -36.307 42.249  -105.841 1.00 56.73  ?  3   GLN C NE2 1 
ATOM   6699  N N   . LEU C  1 4   ? -33.292 45.411  -102.293 1.00 65.08  ?  4   LEU C N   1 
ATOM   6700  C CA  . LEU C  1 4   ? -31.835 45.511  -102.370 1.00 64.71  ?  4   LEU C CA  1 
ATOM   6701  C C   . LEU C  1 4   ? -31.124 44.254  -101.855 1.00 64.97  ?  4   LEU C C   1 
ATOM   6702  O O   . LEU C  1 4   ? -30.316 43.614  -102.540 1.00 66.10  ?  4   LEU C O   1 
ATOM   6703  C CB  . LEU C  1 4   ? -31.405 46.721  -101.556 1.00 66.73  ?  4   LEU C CB  1 
ATOM   6704  C CG  . LEU C  1 4   ? -29.975 47.115  -101.852 1.00 68.24  ?  4   LEU C CG  1 
ATOM   6705  C CD1 . LEU C  1 4   ? -29.713 46.972  -103.297 1.00 63.91  ?  4   LEU C CD1 1 
ATOM   6706  C CD2 . LEU C  1 4   ? -29.909 48.517  -101.492 1.00 68.74  ?  4   LEU C CD2 1 
ATOM   6707  N N   . GLN C  1 5   ? -31.404 43.915  -100.611 1.00 68.76  ?  5   GLN C N   1 
ATOM   6708  C CA  . GLN C  1 5   ? -30.868 42.716  -99.998  1.00 69.96  ?  5   GLN C CA  1 
ATOM   6709  C C   . GLN C  1 5   ? -31.165 41.472  -100.830 1.00 69.40  ?  5   GLN C C   1 
ATOM   6710  O O   . GLN C  1 5   ? -30.316 40.578  -100.942 1.00 70.13  ?  5   GLN C O   1 
ATOM   6711  C CB  . GLN C  1 5   ? -31.462 42.603  -98.617  1.00 69.35  ?  5   GLN C CB  1 
ATOM   6712  C CG  . GLN C  1 5   ? -30.706 41.713  -97.734  1.00 73.20  ?  5   GLN C CG  1 
ATOM   6713  C CD  . GLN C  1 5   ? -31.610 41.211  -96.643  1.00 80.61  ?  5   GLN C CD  1 
ATOM   6714  O OE1 . GLN C  1 5   ? -32.861 40.985  -96.854  1.00 76.77  ?  5   GLN C OE1 1 
ATOM   6715  N NE2 . GLN C  1 5   ? -31.026 41.098  -95.433  1.00 80.84  ?  5   GLN C NE2 1 
ATOM   6716  N N   . HIS C  1 6   ? -32.391 41.352  -101.354 1.00 68.28  ?  6   HIS C N   1 
ATOM   6717  C CA  . HIS C  1 6   ? -32.699 40.236  -102.247 1.00 65.93  ?  6   HIS C CA  1 
ATOM   6718  C C   . HIS C  1 6   ? -31.830 40.264  -103.504 1.00 64.36  ?  6   HIS C C   1 
ATOM   6719  O O   . HIS C  1 6   ? -31.282 39.231  -103.900 1.00 63.20  ?  6   HIS C O   1 
ATOM   6720  C CB  . HIS C  1 6   ? -34.184 40.242  -102.608 1.00 64.55  ?  6   HIS C CB  1 
ATOM   6721  C CG  . HIS C  1 6   ? -34.635 39.020  -103.358 1.00 64.99  ?  6   HIS C CG  1 
ATOM   6722  N ND1 . HIS C  1 6   ? -34.816 37.797  -102.747 1.00 66.64  ?  6   HIS C ND1 1 
ATOM   6723  C CD2 . HIS C  1 6   ? -34.963 38.839  -104.665 1.00 65.59  ?  6   HIS C CD2 1 
ATOM   6724  C CE1 . HIS C  1 6   ? -35.223 36.914  -103.647 1.00 64.26  ?  6   HIS C CE1 1 
ATOM   6725  N NE2 . HIS C  1 6   ? -35.317 37.518  -104.818 1.00 63.19  ?  6   HIS C NE2 1 
ATOM   6726  N N   . ASN C  1 7   ? -31.726 41.442  -104.150 1.00 63.13  ?  7   ASN C N   1 
ATOM   6727  C CA  . ASN C  1 7   ? -31.047 41.605  -105.434 1.00 62.38  ?  7   ASN C CA  1 
ATOM   6728  C C   . ASN C  1 7   ? -29.625 41.126  -105.368 1.00 64.78  ?  7   ASN C C   1 
ATOM   6729  O O   . ASN C  1 7   ? -29.159 40.377  -106.237 1.00 63.67  ?  7   ASN C O   1 
ATOM   6730  C CB  . ASN C  1 7   ? -31.038 43.063  -105.868 1.00 63.58  ?  7   ASN C CB  1 
ATOM   6731  C CG  . ASN C  1 7   ? -32.351 43.500  -106.457 1.00 62.91  ?  7   ASN C CG  1 
ATOM   6732  O OD1 . ASN C  1 7   ? -33.261 42.706  -106.644 1.00 62.71  ?  7   ASN C OD1 1 
ATOM   6733  N ND2 . ASN C  1 7   ? -32.441 44.757  -106.787 1.00 60.68  ?  7   ASN C ND2 1 
ATOM   6734  N N   . ILE C  1 8   ? -28.907 41.569  -104.331 1.00 69.35  ?  8   ILE C N   1 
ATOM   6735  C CA  . ILE C  1 8   ? -27.490 41.250  -104.251 1.00 64.43  ?  8   ILE C CA  1 
ATOM   6736  C C   . ILE C  1 8   ? -27.275 39.791  -103.937 1.00 64.84  ?  8   ILE C C   1 
ATOM   6737  O O   . ILE C  1 8   ? -26.171 39.295  -104.156 1.00 68.77  ?  8   ILE C O   1 
ATOM   6738  C CB  . ILE C  1 8   ? -26.768 42.138  -103.228 1.00 62.39  ?  8   ILE C CB  1 
ATOM   6739  C CG1 . ILE C  1 8   ? -27.059 41.613  -101.816 1.00 66.51  ?  8   ILE C CG1 1 
ATOM   6740  C CG2 . ILE C  1 8   ? -27.110 43.628  -103.472 1.00 62.81  ?  8   ILE C CG2 1 
ATOM   6741  C CD1 . ILE C  1 8   ? -26.622 42.534  -100.643 1.00 65.10  ?  8   ILE C CD1 1 
ATOM   6742  N N   . GLY C  1 9   ? -28.324 39.061  -103.558 1.00 62.13  ?  9   GLY C N   1 
ATOM   6743  C CA  . GLY C  1 9   ? -28.177 37.642  -103.398 1.00 62.47  ?  9   GLY C CA  1 
ATOM   6744  C C   . GLY C  1 9   ? -28.577 36.803  -104.573 1.00 64.23  ?  9   GLY C C   1 
ATOM   6745  O O   . GLY C  1 9   ? -28.457 35.578  -104.498 1.00 65.78  ?  9   GLY C O   1 
ATOM   6746  N N   . LEU C  1 10  ? -29.001 37.412  -105.677 1.00 63.87  ?  10  LEU C N   1 
ATOM   6747  C CA  . LEU C  1 10  ? -29.470 36.653  -106.830 1.00 65.23  ?  10  LEU C CA  1 
ATOM   6748  C C   . LEU C  1 10  ? -28.327 35.974  -107.580 1.00 69.02  ?  10  LEU C C   1 
ATOM   6749  O O   . LEU C  1 10  ? -27.226 36.523  -107.709 1.00 69.90  ?  10  LEU C O   1 
ATOM   6750  C CB  . LEU C  1 10  ? -30.204 37.574  -107.794 1.00 65.97  ?  10  LEU C CB  1 
ATOM   6751  C CG  . LEU C  1 10  ? -31.530 38.149  -107.341 1.00 64.06  ?  10  LEU C CG  1 
ATOM   6752  C CD1 . LEU C  1 10  ? -31.877 39.270  -108.281 1.00 64.57  ?  10  LEU C CD1 1 
ATOM   6753  C CD2 . LEU C  1 10  ? -32.554 37.100  -107.349 1.00 62.34  ?  10  LEU C CD2 1 
ATOM   6754  N N   . SER C  1 11  ? -28.607 34.795  -108.129 1.00 70.34  ?  11  SER C N   1 
ATOM   6755  C CA  . SER C  1 11  ? -27.642 34.103  -108.968 1.00 72.61  ?  11  SER C CA  1 
ATOM   6756  C C   . SER C  1 11  ? -28.291 33.657  -110.273 1.00 78.22  ?  11  SER C C   1 
ATOM   6757  O O   . SER C  1 11  ? -29.382 33.076  -110.255 1.00 79.67  ?  11  SER C O   1 
ATOM   6758  C CB  . SER C  1 11  ? -27.071 32.906  -108.263 1.00 74.13  ?  11  SER C CB  1 
ATOM   6759  O OG  . SER C  1 11  ? -26.477 32.056  -109.209 1.00 77.04  ?  11  SER C OG  1 
ATOM   6760  N N   . ILE C  1 12  ? -27.604 33.910  -111.402 1.00 79.19  ?  12  ILE C N   1 
ATOM   6761  C CA  . ILE C  1 12  ? -28.083 33.526  -112.739 1.00 74.14  ?  12  ILE C CA  1 
ATOM   6762  C C   . ILE C  1 12  ? -27.904 32.044  -112.991 1.00 74.82  ?  12  ILE C C   1 
ATOM   6763  O O   . ILE C  1 12  ? -28.660 31.469  -113.786 1.00 74.69  ?  12  ILE C O   1 
ATOM   6764  C CB  . ILE C  1 12  ? -27.366 34.441  -113.772 1.00 75.67  ?  12  ILE C CB  1 
ATOM   6765  C CG1 . ILE C  1 12  ? -28.265 35.587  -114.158 1.00 73.49  ?  12  ILE C CG1 1 
ATOM   6766  C CG2 . ILE C  1 12  ? -26.703 33.780  -115.010 1.00 73.06  ?  12  ILE C CG2 1 
ATOM   6767  C CD1 . ILE C  1 12  ? -28.707 36.250  -113.011 1.00 77.09  ?  12  ILE C CD1 1 
ATOM   6768  N N   . PHE C  1 13  ? -27.026 31.393  -112.231 1.00 76.57  ?  13  PHE C N   1 
ATOM   6769  C CA  . PHE C  1 13  ? -26.694 29.979  -112.358 1.00 77.82  ?  13  PHE C CA  1 
ATOM   6770  C C   . PHE C  1 13  ? -27.536 29.082  -111.464 1.00 80.19  ?  13  PHE C C   1 
ATOM   6771  O O   . PHE C  1 13  ? -27.432 27.850  -111.547 1.00 79.85  ?  13  PHE C O   1 
ATOM   6772  C CB  . PHE C  1 13  ? -25.220 29.810  -112.055 1.00 72.43  ?  13  PHE C CB  1 
ATOM   6773  C CG  . PHE C  1 13  ? -24.402 30.807  -112.738 1.00 74.52  ?  13  PHE C CG  1 
ATOM   6774  C CD1 . PHE C  1 13  ? -24.171 32.036  -112.158 1.00 75.48  ?  13  PHE C CD1 1 
ATOM   6775  C CD2 . PHE C  1 13  ? -23.886 30.548  -114.005 1.00 76.43  ?  13  PHE C CD2 1 
ATOM   6776  C CE1 . PHE C  1 13  ? -23.407 32.992  -112.807 1.00 77.03  ?  13  PHE C CE1 1 
ATOM   6777  C CE2 . PHE C  1 13  ? -23.104 31.496  -114.668 1.00 76.90  ?  13  PHE C CE2 1 
ATOM   6778  C CZ  . PHE C  1 13  ? -22.858 32.724  -114.068 1.00 74.86  ?  13  PHE C CZ  1 
ATOM   6779  N N   . GLU C  1 14  ? -28.364 29.664  -110.629 1.00 78.76  ?  14  GLU C N   1 
ATOM   6780  C CA  . GLU C  1 14  ? -29.155 28.740  -109.837 1.00 86.24  ?  14  GLU C CA  1 
ATOM   6781  C C   . GLU C  1 14  ? -30.479 28.447  -110.564 1.00 86.55  ?  14  GLU C C   1 
ATOM   6782  O O   . GLU C  1 14  ? -31.095 29.366  -111.145 1.00 82.06  ?  14  GLU C O   1 
ATOM   6783  C CB  . GLU C  1 14  ? -29.423 29.363  -108.466 1.00 90.23  ?  14  GLU C CB  1 
ATOM   6784  C CG  . GLU C  1 14  ? -30.372 28.616  -107.534 1.00 97.68  ?  14  GLU C CG  1 
ATOM   6785  C CD  . GLU C  1 14  ? -29.868 28.599  -106.070 1.00 105.94 ?  14  GLU C CD  1 
ATOM   6786  O OE1 . GLU C  1 14  ? -29.352 29.659  -105.601 1.00 106.10 ?  14  GLU C OE1 1 
ATOM   6787  O OE2 . GLU C  1 14  ? -30.005 27.536  -105.392 1.00 109.03 ?  14  GLU C OE2 1 
ATOM   6788  N N   . PRO C  1 15  ? -30.945 27.188  -110.590 1.00 86.36  ?  15  PRO C N   1 
ATOM   6789  C CA  . PRO C  1 15  ? -32.241 26.925  -111.207 1.00 83.87  ?  15  PRO C CA  1 
ATOM   6790  C C   . PRO C  1 15  ? -33.309 27.517  -110.317 1.00 86.69  ?  15  PRO C C   1 
ATOM   6791  O O   . PRO C  1 15  ? -33.191 27.515  -109.086 1.00 88.70  ?  15  PRO C O   1 
ATOM   6792  C CB  . PRO C  1 15  ? -32.331 25.395  -111.261 1.00 79.71  ?  15  PRO C CB  1 
ATOM   6793  C CG  . PRO C  1 15  ? -31.317 24.887  -110.382 1.00 84.72  ?  15  PRO C CG  1 
ATOM   6794  C CD  . PRO C  1 15  ? -30.482 26.024  -109.821 1.00 87.66  ?  15  PRO C CD  1 
ATOM   6795  N N   . VAL C  1 16  ? -34.323 28.082  -110.939 1.00 86.24  ?  16  VAL C N   1 
ATOM   6796  C CA  . VAL C  1 16  ? -35.391 28.668  -110.144 1.00 86.63  ?  16  VAL C CA  1 
ATOM   6797  C C   . VAL C  1 16  ? -36.380 27.579  -109.758 1.00 86.26  ?  16  VAL C C   1 
ATOM   6798  O O   . VAL C  1 16  ? -36.548 26.547  -110.445 1.00 84.70  ?  16  VAL C O   1 
ATOM   6799  C CB  . VAL C  1 16  ? -36.084 29.838  -110.880 1.00 84.61  ?  16  VAL C CB  1 
ATOM   6800  C CG1 . VAL C  1 16  ? -35.213 31.135  -110.785 1.00 78.43  ?  16  VAL C CG1 1 
ATOM   6801  C CG2 . VAL C  1 16  ? -36.414 29.440  -112.329 1.00 84.57  ?  16  VAL C CG2 1 
ATOM   6802  N N   . ALA C  1 17  ? -37.003 27.796  -108.617 1.00 81.61  ?  17  ALA C N   1 
ATOM   6803  C CA  . ALA C  1 17  ? -37.931 26.833  -108.086 1.00 79.90  ?  17  ALA C CA  1 
ATOM   6804  C C   . ALA C  1 17  ? -39.032 27.695  -107.499 1.00 78.02  ?  17  ALA C C   1 
ATOM   6805  O O   . ALA C  1 17  ? -39.085 27.965  -106.312 1.00 85.82  ?  17  ALA C O   1 
ATOM   6806  C CB  . ALA C  1 17  ? -37.287 25.889  -107.065 1.00 83.16  ?  17  ALA C CB  1 
ATOM   6807  N N   . LYS C  1 18  ? -39.859 28.230  -108.354 1.00 74.63  ?  18  LYS C N   1 
ATOM   6808  C CA  . LYS C  1 18  ? -41.045 28.939  -107.951 1.00 69.78  ?  18  LYS C CA  1 
ATOM   6809  C C   . LYS C  1 18  ? -42.168 28.298  -108.745 1.00 71.24  ?  18  LYS C C   1 
ATOM   6810  O O   . LYS C  1 18  ? -41.931 27.662  -109.766 1.00 74.71  ?  18  LYS C O   1 
ATOM   6811  C CB  . LYS C  1 18  ? -40.900 30.451  -108.222 1.00 68.34  ?  18  LYS C CB  1 
ATOM   6812  C CG  . LYS C  1 18  ? -41.034 31.352  -106.966 1.00 69.86  ?  18  LYS C CG  1 
ATOM   6813  C CD  . LYS C  1 18  ? -39.773 31.412  -106.093 1.00 73.23  ?  18  LYS C CD  1 
ATOM   6814  C CE  . LYS C  1 18  ? -39.979 32.208  -104.786 1.00 72.11  ?  18  LYS C CE  1 
ATOM   6815  N NZ  . LYS C  1 18  ? -40.968 31.550  -103.837 1.00 75.53  ?  18  LYS C NZ  1 
ATOM   6816  N N   . HIS C  1 19  ? -43.383 28.403  -108.276 1.00 69.05  ?  19  HIS C N   1 
ATOM   6817  C CA  . HIS C  1 19  ? -44.508 27.967  -109.070 1.00 64.70  ?  19  HIS C CA  1 
ATOM   6818  C C   . HIS C  1 19  ? -45.089 29.211  -109.723 1.00 66.70  ?  19  HIS C C   1 
ATOM   6819  O O   . HIS C  1 19  ? -45.288 30.228  -109.059 1.00 64.14  ?  19  HIS C O   1 
ATOM   6820  C CB  . HIS C  1 19  ? -45.493 27.233  -108.193 1.00 64.47  ?  19  HIS C CB  1 
ATOM   6821  C CG  . HIS C  1 19  ? -44.899 26.000  -107.582 1.00 71.67  ?  19  HIS C CG  1 
ATOM   6822  N ND1 . HIS C  1 19  ? -45.063 25.659  -106.247 1.00 77.42  ?  19  HIS C ND1 1 
ATOM   6823  C CD2 . HIS C  1 19  ? -44.182 24.993  -108.131 1.00 74.75  ?  19  HIS C CD2 1 
ATOM   6824  C CE1 . HIS C  1 19  ? -44.451 24.511  -105.996 1.00 75.69  ?  19  HIS C CE1 1 
ATOM   6825  N NE2 . HIS C  1 19  ? -43.917 24.080  -107.126 1.00 77.24  ?  19  HIS C NE2 1 
ATOM   6826  N N   . ARG C  1 20  ? -45.233 29.173  -111.053 1.00 69.04  ?  20  ARG C N   1 
ATOM   6827  C CA  . ARG C  1 20  ? -45.705 30.342  -111.784 1.00 65.17  ?  20  ARG C CA  1 
ATOM   6828  C C   . ARG C  1 20  ? -47.002 30.846  -111.187 1.00 62.13  ?  20  ARG C C   1 
ATOM   6829  O O   . ARG C  1 20  ? -47.964 30.101  -111.104 1.00 59.41  ?  20  ARG C O   1 
ATOM   6830  C CB  . ARG C  1 20  ? -45.905 30.017  -113.260 1.00 63.93  ?  20  ARG C CB  1 
ATOM   6831  C CG  . ARG C  1 20  ? -46.563 31.169  -114.001 1.00 64.10  ?  20  ARG C CG  1 
ATOM   6832  C CD  . ARG C  1 20  ? -46.415 30.989  -115.418 1.00 63.44  ?  20  ARG C CD  1 
ATOM   6833  N NE  . ARG C  1 20  ? -47.284 29.914  -115.879 1.00 67.62  ?  20  ARG C NE  1 
ATOM   6834  C CZ  . ARG C  1 20  ? -48.501 30.121  -116.356 1.00 65.66  ?  20  ARG C CZ  1 
ATOM   6835  N NH1 . ARG C  1 20  ? -49.031 31.327  -116.369 1.00 65.88  ?  20  ARG C NH1 1 
ATOM   6836  N NH2 . ARG C  1 20  ? -49.158 29.114  -116.924 1.00 65.38  ?  20  ARG C NH2 1 
ATOM   6837  N N   . ALA C  1 21  ? -47.020 32.106  -110.774 1.00 62.60  ?  21  ALA C N   1 
ATOM   6838  C CA  . ALA C  1 21  ? -48.194 32.708  -110.170 1.00 63.26  ?  21  ALA C CA  1 
ATOM   6839  C C   . ALA C  1 21  ? -48.957 33.636  -111.117 1.00 64.97  ?  21  ALA C C   1 
ATOM   6840  O O   . ALA C  1 21  ? -50.198 33.640  -111.097 1.00 64.33  ?  21  ALA C O   1 
ATOM   6841  C CB  . ALA C  1 21  ? -47.797 33.475  -108.905 1.00 60.97  ?  21  ALA C CB  1 
ATOM   6842  N N   . ASN C  1 22  ? -48.273 34.396  -111.981 1.00 65.28  ?  22  ASN C N   1 
ATOM   6843  C CA  . ASN C  1 22  ? -49.017 35.202  -112.940 1.00 64.07  ?  22  ASN C CA  1 
ATOM   6844  C C   . ASN C  1 22  ? -49.621 34.318  -114.006 1.00 63.93  ?  22  ASN C C   1 
ATOM   6845  O O   . ASN C  1 22  ? -49.257 33.149  -114.181 1.00 63.23  ?  22  ASN C O   1 
ATOM   6846  C CB  . ASN C  1 22  ? -48.154 36.230  -113.632 1.00 63.00  ?  22  ASN C CB  1 
ATOM   6847  C CG  . ASN C  1 22  ? -47.220 36.873  -112.693 1.00 68.01  ?  22  ASN C CG  1 
ATOM   6848  O OD1 . ASN C  1 22  ? -46.165 36.298  -112.322 1.00 69.99  ?  22  ASN C OD1 1 
ATOM   6849  N ND2 . ASN C  1 22  ? -47.616 38.058  -112.220 1.00 67.53  ?  22  ASN C ND2 1 
ATOM   6850  N N   . ARG C  1 23  ? -50.604 34.879  -114.669 1.00 64.51  ?  23  ARG C N   1 
ATOM   6851  C CA  . ARG C  1 23  ? -51.445 34.134  -115.576 1.00 65.93  ?  23  ARG C CA  1 
ATOM   6852  C C   . ARG C  1 23  ? -51.330 34.708  -116.981 1.00 62.84  ?  23  ARG C C   1 
ATOM   6853  O O   . ARG C  1 23  ? -51.071 35.905  -117.143 1.00 63.74  ?  23  ARG C O   1 
ATOM   6854  C CB  . ARG C  1 23  ? -52.882 34.156  -115.063 1.00 66.71  ?  23  ARG C CB  1 
ATOM   6855  C CG  . ARG C  1 23  ? -53.044 33.639  -113.671 1.00 60.99  ?  23  ARG C CG  1 
ATOM   6856  C CD  . ARG C  1 23  ? -52.967 32.158  -113.708 1.00 61.46  ?  23  ARG C CD  1 
ATOM   6857  N NE  . ARG C  1 23  ? -52.835 31.564  -112.379 1.00 70.22  ?  23  ARG C NE  1 
ATOM   6858  C CZ  . ARG C  1 23  ? -51.824 30.801  -111.980 1.00 69.12  ?  23  ARG C CZ  1 
ATOM   6859  N NH1 . ARG C  1 23  ? -50.760 30.611  -112.756 1.00 70.73  ?  23  ARG C NH1 1 
ATOM   6860  N NH2 . ARG C  1 23  ? -51.895 30.186  -110.792 1.00 64.50  ?  23  ARG C NH2 1 
ATOM   6861  N N   . ILE C  1 24  ? -51.525 33.855  -117.996 1.00 62.64  ?  24  ILE C N   1 
ATOM   6862  C CA  . ILE C  1 24  ? -51.335 34.251  -119.397 1.00 65.68  ?  24  ILE C CA  1 
ATOM   6863  C C   . ILE C  1 24  ? -52.652 34.171  -120.155 1.00 64.40  ?  24  ILE C C   1 
ATOM   6864  O O   . ILE C  1 24  ? -53.307 33.121  -120.170 1.00 65.56  ?  24  ILE C O   1 
ATOM   6865  C CB  . ILE C  1 24  ? -50.275 33.398  -120.133 1.00 66.19  ?  24  ILE C CB  1 
ATOM   6866  C CG1 . ILE C  1 24  ? -48.870 33.603  -119.554 1.00 65.38  ?  24  ILE C CG1 1 
ATOM   6867  C CG2 . ILE C  1 24  ? -50.211 33.782  -121.597 1.00 66.64  ?  24  ILE C CG2 1 
ATOM   6868  C CD1 . ILE C  1 24  ? -48.099 32.317  -119.381 1.00 62.87  ?  24  ILE C CD1 1 
ATOM   6869  N N   . ILE C  1 25  ? -53.025 35.272  -120.804 1.00 65.19  ?  25  ILE C N   1 
ATOM   6870  C CA  . ILE C  1 25  ? -54.164 35.310  -121.723 1.00 65.46  ?  25  ILE C CA  1 
ATOM   6871  C C   . ILE C  1 25  ? -53.662 35.286  -123.166 1.00 68.96  ?  25  ILE C C   1 
ATOM   6872  O O   . ILE C  1 25  ? -52.802 36.094  -123.558 1.00 70.96  ?  25  ILE C O   1 
ATOM   6873  C CB  . ILE C  1 25  ? -55.044 36.535  -121.441 1.00 63.93  ?  25  ILE C CB  1 
ATOM   6874  C CG1 . ILE C  1 25  ? -55.284 36.629  -119.919 1.00 64.44  ?  25  ILE C CG1 1 
ATOM   6875  C CG2 . ILE C  1 25  ? -56.314 36.393  -122.117 1.00 65.42  ?  25  ILE C CG2 1 
ATOM   6876  C CD1 . ILE C  1 25  ? -55.880 37.908  -119.453 1.00 63.13  ?  25  ILE C CD1 1 
ATOM   6877  N N   . CYS C  1 26  ? -54.199 34.371  -123.970 1.00 68.17  ?  26  CYS C N   1 
ATOM   6878  C CA  . CYS C  1 26  ? -53.856 34.266  -125.385 1.00 67.12  ?  26  CYS C CA  1 
ATOM   6879  C C   . CYS C  1 26  ? -55.070 34.645  -126.225 1.00 69.21  ?  26  CYS C C   1 
ATOM   6880  O O   . CYS C  1 26  ? -56.179 34.197  -125.931 1.00 68.44  ?  26  CYS C O   1 
ATOM   6881  C CB  . CYS C  1 26  ? -53.411 32.843  -125.744 1.00 67.31  ?  26  CYS C CB  1 
ATOM   6882  S SG  . CYS C  1 26  ? -52.012 32.184  -124.749 1.00 66.97  ?  26  CYS C SG  1 
ATOM   6883  N N   . THR C  1 27  ? -54.881 35.488  -127.251 1.00 71.77  ?  27  THR C N   1 
ATOM   6884  C CA  . THR C  1 27  ? -55.975 35.711  -128.195 1.00 70.79  ?  27  THR C CA  1 
ATOM   6885  C C   . THR C  1 27  ? -55.957 34.625  -129.268 1.00 69.57  ?  27  THR C C   1 
ATOM   6886  O O   . THR C  1 27  ? -54.920 34.058  -129.598 1.00 69.72  ?  27  THR C O   1 
ATOM   6887  C CB  . THR C  1 27  ? -55.938 37.091  -128.872 1.00 70.53  ?  27  THR C CB  1 
ATOM   6888  O OG1 . THR C  1 27  ? -54.717 37.227  -129.566 1.00 77.45  ?  27  THR C OG1 1 
ATOM   6889  C CG2 . THR C  1 27  ? -56.011 38.201  -127.913 1.00 67.70  ?  27  THR C CG2 1 
ATOM   6890  N N   . ILE C  1 28  ? -57.123 34.280  -129.766 1.00 69.60  ?  28  ILE C N   1 
ATOM   6891  C CA  . ILE C  1 28  ? -57.233 33.160  -130.680 1.00 71.43  ?  28  ILE C CA  1 
ATOM   6892  C C   . ILE C  1 28  ? -57.450 33.695  -132.089 1.00 73.98  ?  28  ILE C C   1 
ATOM   6893  O O   . ILE C  1 28  ? -58.218 34.638  -132.298 1.00 73.24  ?  28  ILE C O   1 
ATOM   6894  C CB  . ILE C  1 28  ? -58.367 32.228  -130.241 1.00 72.37  ?  28  ILE C CB  1 
ATOM   6895  C CG1 . ILE C  1 28  ? -58.204 31.934  -128.748 1.00 68.36  ?  28  ILE C CG1 1 
ATOM   6896  C CG2 . ILE C  1 28  ? -58.383 30.974  -131.093 1.00 71.76  ?  28  ILE C CG2 1 
ATOM   6897  C CD1 . ILE C  1 28  ? -57.297 30.805  -128.437 1.00 67.61  ?  28  ILE C CD1 1 
ATOM   6898  N N   . GLY C  1 29  ? -56.758 33.094  -133.055 1.00 77.78  ?  29  GLY C N   1 
ATOM   6899  C CA  . GLY C  1 29  ? -56.892 33.444  -134.445 1.00 77.64  ?  29  GLY C CA  1 
ATOM   6900  C C   . GLY C  1 29  ? -56.456 32.326  -135.374 1.00 79.93  ?  29  GLY C C   1 
ATOM   6901  O O   . GLY C  1 29  ? -56.435 31.140  -135.024 1.00 78.02  ?  29  GLY C O   1 
ATOM   6902  N N   . PRO C  1 30  ? -56.127 32.708  -136.609 1.00 84.20  ?  30  PRO C N   1 
ATOM   6903  C CA  . PRO C  1 30  ? -55.692 31.724  -137.610 1.00 84.45  ?  30  PRO C CA  1 
ATOM   6904  C C   . PRO C  1 30  ? -54.618 30.724  -137.158 1.00 84.60  ?  30  PRO C C   1 
ATOM   6905  O O   . PRO C  1 30  ? -54.680 29.583  -137.623 1.00 91.13  ?  30  PRO C O   1 
ATOM   6906  C CB  . PRO C  1 30  ? -55.190 32.620  -138.742 1.00 84.77  ?  30  PRO C CB  1 
ATOM   6907  C CG  . PRO C  1 30  ? -55.977 33.870  -138.606 1.00 83.20  ?  30  PRO C CG  1 
ATOM   6908  C CD  . PRO C  1 30  ? -56.195 34.074  -137.164 1.00 82.72  ?  30  PRO C CD  1 
ATOM   6909  N N   . SER C  1 31  ? -53.612 31.091  -136.354 1.00 78.81  ?  31  SER C N   1 
ATOM   6910  C CA  . SER C  1 31  ? -52.570 30.102  -136.046 1.00 81.06  ?  31  SER C CA  1 
ATOM   6911  C C   . SER C  1 31  ? -52.972 29.061  -135.004 1.00 80.41  ?  31  SER C C   1 
ATOM   6912  O O   . SER C  1 31  ? -52.196 28.120  -134.775 1.00 80.15  ?  31  SER C O   1 
ATOM   6913  C CB  . SER C  1 31  ? -51.268 30.745  -135.522 1.00 78.46  ?  31  SER C CB  1 
ATOM   6914  O OG  . SER C  1 31  ? -50.964 31.985  -136.112 1.00 76.70  ?  31  SER C OG  1 
ATOM   6915  N N   . THR C  1 32  ? -54.127 29.230  -134.331 1.00 82.20  ?  32  THR C N   1 
ATOM   6916  C CA  . THR C  1 32  ? -54.408 28.542  -133.065 1.00 78.64  ?  32  THR C CA  1 
ATOM   6917  C C   . THR C  1 32  ? -55.857 28.123  -132.867 1.00 78.14  ?  32  THR C C   1 
ATOM   6918  O O   . THR C  1 32  ? -56.161 27.494  -131.851 1.00 75.38  ?  32  THR C O   1 
ATOM   6919  C CB  . THR C  1 32  ? -54.021 29.412  -131.893 1.00 75.14  ?  32  THR C CB  1 
ATOM   6920  O OG1 . THR C  1 32  ? -54.709 30.661  -132.019 1.00 73.16  ?  32  THR C OG1 1 
ATOM   6921  C CG2 . THR C  1 32  ? -52.502 29.604  -131.861 1.00 76.73  ?  32  THR C CG2 1 
ATOM   6922  N N   . GLN C  1 33  ? -56.757 28.442  -133.799 1.00 79.02  ?  33  GLN C N   1 
ATOM   6923  C CA  . GLN C  1 33  ? -58.158 28.151  -133.586 1.00 75.85  ?  33  GLN C CA  1 
ATOM   6924  C C   . GLN C  1 33  ? -58.476 26.667  -133.647 1.00 77.08  ?  33  GLN C C   1 
ATOM   6925  O O   . GLN C  1 33  ? -59.520 26.244  -133.143 1.00 75.46  ?  33  GLN C O   1 
ATOM   6926  C CB  . GLN C  1 33  ? -58.968 28.938  -134.577 1.00 76.20  ?  33  GLN C CB  1 
ATOM   6927  C CG  . GLN C  1 33  ? -60.367 29.066  -134.148 1.00 80.47  ?  33  GLN C CG  1 
ATOM   6928  C CD  . GLN C  1 33  ? -61.295 28.954  -135.284 1.00 80.24  ?  33  GLN C CD  1 
ATOM   6929  O OE1 . GLN C  1 33  ? -60.886 28.655  -136.420 1.00 82.56  ?  33  GLN C OE1 1 
ATOM   6930  N NE2 . GLN C  1 33  ? -62.559 29.195  -135.010 1.00 79.17  ?  33  GLN C NE2 1 
ATOM   6931  N N   . SER C  1 34  ? -57.609 25.868  -134.252 1.00 78.70  ?  34  SER C N   1 
ATOM   6932  C CA  . SER C  1 34  ? -57.775 24.419  -134.235 1.00 79.05  ?  34  SER C CA  1 
ATOM   6933  C C   . SER C  1 34  ? -57.766 23.880  -132.808 1.00 83.00  ?  34  SER C C   1 
ATOM   6934  O O   . SER C  1 34  ? -57.029 24.381  -131.942 1.00 83.00  ?  34  SER C O   1 
ATOM   6935  C CB  . SER C  1 34  ? -56.652 23.776  -135.023 1.00 80.99  ?  34  SER C CB  1 
ATOM   6936  O OG  . SER C  1 34  ? -55.424 24.057  -134.360 1.00 83.69  ?  34  SER C OG  1 
ATOM   6937  N N   . VAL C  1 35  ? -58.584 22.844  -132.568 1.00 82.43  ?  35  VAL C N   1 
ATOM   6938  C CA  . VAL C  1 35  ? -58.597 22.167  -131.269 1.00 79.32  ?  35  VAL C CA  1 
ATOM   6939  C C   . VAL C  1 35  ? -57.190 21.691  -130.894 1.00 82.44  ?  35  VAL C C   1 
ATOM   6940  O O   . VAL C  1 35  ? -56.757 21.872  -129.747 1.00 82.43  ?  35  VAL C O   1 
ATOM   6941  C CB  . VAL C  1 35  ? -59.622 21.013  -131.269 1.00 80.87  ?  35  VAL C CB  1 
ATOM   6942  C CG1 . VAL C  1 35  ? -59.205 19.924  -132.228 1.00 90.35  ?  35  VAL C CG1 1 
ATOM   6943  C CG2 . VAL C  1 35  ? -59.798 20.440  -129.917 1.00 81.38  ?  35  VAL C CG2 1 
ATOM   6944  N N   . GLU C  1 36  ? -56.433 21.107  -131.848 1.00 85.82  ?  36  GLU C N   1 
ATOM   6945  C CA  . GLU C  1 36  ? -55.067 20.675  -131.526 1.00 84.94  ?  36  GLU C CA  1 
ATOM   6946  C C   . GLU C  1 36  ? -54.176 21.853  -131.161 1.00 84.60  ?  36  GLU C C   1 
ATOM   6947  O O   . GLU C  1 36  ? -53.380 21.785  -130.195 1.00 84.22  ?  36  GLU C O   1 
ATOM   6948  C CB  . GLU C  1 36  ? -54.429 19.909  -132.678 1.00 88.61  ?  36  GLU C CB  1 
ATOM   6949  C CG  . GLU C  1 36  ? -53.325 18.925  -132.208 1.00 95.13  ?  36  GLU C CG  1 
ATOM   6950  C CD  . GLU C  1 36  ? -53.850 17.769  -131.272 1.00 101.67 ?  36  GLU C CD  1 
ATOM   6951  O OE1 . GLU C  1 36  ? -55.094 17.519  -131.215 1.00 100.39 ?  36  GLU C OE1 1 
ATOM   6952  O OE2 . GLU C  1 36  ? -53.014 17.136  -130.554 1.00 103.31 ?  36  GLU C OE2 1 
ATOM   6953  N N   . ALA C  1 37  ? -54.303 22.954  -131.908 1.00 81.47  ?  37  ALA C N   1 
ATOM   6954  C CA  . ALA C  1 37  ? -53.512 24.133  -131.572 1.00 81.96  ?  37  ALA C CA  1 
ATOM   6955  C C   . ALA C  1 37  ? -53.812 24.603  -130.154 1.00 80.13  ?  37  ALA C C   1 
ATOM   6956  O O   . ALA C  1 37  ? -52.900 24.953  -129.380 1.00 76.10  ?  37  ALA C O   1 
ATOM   6957  C CB  . ALA C  1 37  ? -53.796 25.245  -132.567 1.00 79.23  ?  37  ALA C CB  1 
ATOM   6958  N N   . LEU C  1 38  ? -55.100 24.611  -129.812 1.00 79.07  ?  38  LEU C N   1 
ATOM   6959  C CA  . LEU C  1 38  ? -55.528 25.059  -128.508 1.00 77.77  ?  38  LEU C CA  1 
ATOM   6960  C C   . LEU C  1 38  ? -54.980 24.163  -127.416 1.00 75.94  ?  38  LEU C C   1 
ATOM   6961  O O   . LEU C  1 38  ? -54.537 24.650  -126.379 1.00 72.90  ?  38  LEU C O   1 
ATOM   6962  C CB  . LEU C  1 38  ? -57.048 25.100  -128.485 1.00 77.67  ?  38  LEU C CB  1 
ATOM   6963  C CG  . LEU C  1 38  ? -57.609 26.177  -129.390 1.00 76.39  ?  38  LEU C CG  1 
ATOM   6964  C CD1 . LEU C  1 38  ? -59.079 25.916  -129.594 1.00 76.03  ?  38  LEU C CD1 1 
ATOM   6965  C CD2 . LEU C  1 38  ? -57.376 27.484  -128.700 1.00 69.87  ?  38  LEU C CD2 1 
ATOM   6966  N N   . LYS C  1 39  ? -55.027 22.851  -127.613 1.00 77.66  ?  39  LYS C N   1 
ATOM   6967  C CA  . LYS C  1 39  ? -54.477 21.991  -126.580 1.00 75.92  ?  39  LYS C CA  1 
ATOM   6968  C C   . LYS C  1 39  ? -53.030 22.352  -126.320 1.00 76.25  ?  39  LYS C C   1 
ATOM   6969  O O   . LYS C  1 39  ? -52.603 22.440  -125.158 1.00 74.99  ?  39  LYS C O   1 
ATOM   6970  C CB  . LYS C  1 39  ? -54.612 20.518  -126.961 1.00 75.99  ?  39  LYS C CB  1 
ATOM   6971  C CG  . LYS C  1 39  ? -55.971 19.979  -126.679 1.00 77.91  ?  39  LYS C CG  1 
ATOM   6972  C CD  . LYS C  1 39  ? -56.244 18.666  -127.361 1.00 85.76  ?  39  LYS C CD  1 
ATOM   6973  C CE  . LYS C  1 39  ? -54.995 17.881  -127.673 1.00 91.73  ?  39  LYS C CE  1 
ATOM   6974  N NZ  . LYS C  1 39  ? -55.338 16.422  -127.720 1.00 96.06  ?  39  LYS C NZ  1 
ATOM   6975  N N   . GLY C  1 40  ? -52.287 22.638  -127.394 1.00 76.00  ?  40  GLY C N   1 
ATOM   6976  C CA  . GLY C  1 40  ? -50.889 23.019  -127.233 1.00 74.09  ?  40  GLY C CA  1 
ATOM   6977  C C   . GLY C  1 40  ? -50.702 24.338  -126.497 1.00 74.03  ?  40  GLY C C   1 
ATOM   6978  O O   . GLY C  1 40  ? -49.730 24.515  -125.766 1.00 76.15  ?  40  GLY C O   1 
ATOM   6979  N N   . LEU C  1 41  ? -51.563 25.315  -126.761 1.00 73.33  ?  41  LEU C N   1 
ATOM   6980  C CA  . LEU C  1 41  ? -51.508 26.555  -125.994 1.00 72.27  ?  41  LEU C CA  1 
ATOM   6981  C C   . LEU C  1 41  ? -51.840 26.319  -124.518 1.00 74.73  ?  41  LEU C C   1 
ATOM   6982  O O   . LEU C  1 41  ? -51.263 26.958  -123.633 1.00 70.72  ?  41  LEU C O   1 
ATOM   6983  C CB  . LEU C  1 41  ? -52.452 27.575  -126.585 1.00 72.03  ?  41  LEU C CB  1 
ATOM   6984  C CG  . LEU C  1 41  ? -51.852 28.690  -127.393 1.00 73.87  ?  41  LEU C CG  1 
ATOM   6985  C CD1 . LEU C  1 41  ? -50.933 28.206  -128.517 1.00 74.68  ?  41  LEU C CD1 1 
ATOM   6986  C CD2 . LEU C  1 41  ? -53.076 29.363  -127.949 1.00 75.36  ?  41  LEU C CD2 1 
ATOM   6987  N N   . MET C  1 42  ? -52.823 25.452  -124.240 1.00 74.92  ?  42  MET C N   1 
ATOM   6988  C CA  . MET C  1 42  ? -53.180 25.146  -122.863 1.00 71.92  ?  42  MET C CA  1 
ATOM   6989  C C   . MET C  1 42  ? -52.005 24.447  -122.163 1.00 73.14  ?  42  MET C C   1 
ATOM   6990  O O   . MET C  1 42  ? -51.519 24.918  -121.124 1.00 71.76  ?  42  MET C O   1 
ATOM   6991  C CB  . MET C  1 42  ? -54.490 24.330  -122.838 1.00 69.73  ?  42  MET C CB  1 
ATOM   6992  C CG  . MET C  1 42  ? -55.649 25.121  -123.463 1.00 71.92  ?  42  MET C CG  1 
ATOM   6993  S SD  . MET C  1 42  ? -57.418 24.541  -123.624 1.00 72.91  ?  42  MET C SD  1 
ATOM   6994  C CE  . MET C  1 42  ? -57.091 22.826  -123.497 1.00 74.44  ?  42  MET C CE  1 
ATOM   6995  N N   . LYS C  1 43  ? -51.507 23.345  -122.734 1.00 72.11  ?  43  LYS C N   1 
ATOM   6996  C CA  . LYS C  1 43  ? -50.292 22.744  -122.192 1.00 74.32  ?  43  LYS C CA  1 
ATOM   6997  C C   . LYS C  1 43  ? -49.203 23.791  -122.012 1.00 77.21  ?  43  LYS C C   1 
ATOM   6998  O O   . LYS C  1 43  ? -48.446 23.746  -121.026 1.00 78.45  ?  43  LYS C O   1 
ATOM   6999  C CB  . LYS C  1 43  ? -49.768 21.612  -123.072 1.00 75.97  ?  43  LYS C CB  1 
ATOM   7000  C CG  . LYS C  1 43  ? -50.727 20.465  -123.301 1.00 77.98  ?  43  LYS C CG  1 
ATOM   7001  C CD  . LYS C  1 43  ? -49.934 19.152  -123.212 1.00 81.06  ?  43  LYS C CD  1 
ATOM   7002  C CE  . LYS C  1 43  ? -50.255 18.174  -124.350 1.00 86.61  ?  43  LYS C CE  1 
ATOM   7003  N NZ  . LYS C  1 43  ? -48.966 17.632  -124.984 1.00 92.38  ?  43  LYS C NZ  1 
ATOM   7004  N N   . SER C  1 44  ? -49.119 24.760  -122.940 1.00 72.45  ?  44  SER C N   1 
ATOM   7005  C CA  . SER C  1 44  ? -48.048 25.740  -122.867 1.00 70.85  ?  44  SER C CA  1 
ATOM   7006  C C   . SER C  1 44  ? -48.255 26.782  -121.787 1.00 72.91  ?  44  SER C C   1 
ATOM   7007  O O   . SER C  1 44  ? -47.297 27.499  -121.454 1.00 69.60  ?  44  SER C O   1 
ATOM   7008  C CB  . SER C  1 44  ? -47.877 26.422  -124.190 1.00 71.19  ?  44  SER C CB  1 
ATOM   7009  O OG  . SER C  1 44  ? -46.978 25.647  -124.947 1.00 75.37  ?  44  SER C OG  1 
ATOM   7010  N N   . GLY C  1 45  ? -49.478 26.908  -121.259 1.00 69.97  ?  45  GLY C N   1 
ATOM   7011  C CA  . GLY C  1 45  ? -49.723 27.831  -120.188 1.00 63.33  ?  45  GLY C CA  1 
ATOM   7012  C C   . GLY C  1 45  ? -50.773 28.881  -120.448 1.00 65.84  ?  45  GLY C C   1 
ATOM   7013  O O   . GLY C  1 45  ? -50.704 29.948  -119.853 1.00 68.95  ?  45  GLY C O   1 
ATOM   7014  N N   . MET C  1 46  ? -51.733 28.658  -121.337 1.00 71.26  ?  46  MET C N   1 
ATOM   7015  C CA  . MET C  1 46  ? -52.827 29.613  -121.485 1.00 67.08  ?  46  MET C CA  1 
ATOM   7016  C C   . MET C  1 46  ? -53.847 29.378  -120.383 1.00 66.71  ?  46  MET C C   1 
ATOM   7017  O O   . MET C  1 46  ? -54.087 28.230  -119.971 1.00 63.43  ?  46  MET C O   1 
ATOM   7018  C CB  . MET C  1 46  ? -53.470 29.508  -122.862 1.00 66.51  ?  46  MET C CB  1 
ATOM   7019  C CG  . MET C  1 46  ? -54.569 30.571  -123.157 1.00 65.14  ?  46  MET C CG  1 
ATOM   7020  S SD  . MET C  1 46  ? -55.679 30.155  -124.572 1.00 74.26  ?  46  MET C SD  1 
ATOM   7021  C CE  . MET C  1 46  ? -55.788 28.362  -124.557 1.00 69.81  ?  46  MET C CE  1 
ATOM   7022  N N   . SER C  1 47  ? -54.390 30.486  -119.861 1.00 65.73  ?  47  SER C N   1 
ATOM   7023  C CA  . SER C  1 47  ? -55.441 30.464  -118.860 1.00 67.39  ?  47  SER C CA  1 
ATOM   7024  C C   . SER C  1 47  ? -56.734 31.061  -119.337 1.00 66.07  ?  47  SER C C   1 
ATOM   7025  O O   . SER C  1 47  ? -57.804 30.577  -118.957 1.00 64.19  ?  47  SER C O   1 
ATOM   7026  C CB  . SER C  1 47  ? -55.033 31.211  -117.576 1.00 65.94  ?  47  SER C CB  1 
ATOM   7027  O OG  . SER C  1 47  ? -53.970 30.516  -116.998 1.00 63.73  ?  47  SER C OG  1 
ATOM   7028  N N   . VAL C  1 48  ? -56.669 32.078  -120.166 1.00 66.48  ?  48  VAL C N   1 
ATOM   7029  C CA  . VAL C  1 48  ? -57.863 32.640  -120.754 1.00 68.02  ?  48  VAL C CA  1 
ATOM   7030  C C   . VAL C  1 48  ? -57.636 32.764  -122.236 1.00 67.79  ?  48  VAL C C   1 
ATOM   7031  O O   . VAL C  1 48  ? -56.545 33.165  -122.674 1.00 66.64  ?  48  VAL C O   1 
ATOM   7032  C CB  . VAL C  1 48  ? -58.205 33.988  -120.119 1.00 67.99  ?  48  VAL C CB  1 
ATOM   7033  C CG1 . VAL C  1 48  ? -59.353 34.619  -120.861 1.00 67.41  ?  48  VAL C CG1 1 
ATOM   7034  C CG2 . VAL C  1 48  ? -58.592 33.726  -118.647 1.00 66.43  ?  48  VAL C CG2 1 
ATOM   7035  N N   . ALA C  1 49  ? -58.662 32.388  -123.011 1.00 68.76  ?  49  ALA C N   1 
ATOM   7036  C CA  . ALA C  1 49  ? -58.620 32.526  -124.469 1.00 65.54  ?  49  ALA C CA  1 
ATOM   7037  C C   . ALA C  1 49  ? -59.392 33.789  -124.813 1.00 66.28  ?  49  ALA C C   1 
ATOM   7038  O O   . ALA C  1 49  ? -60.541 33.954  -124.380 1.00 70.04  ?  49  ALA C O   1 
ATOM   7039  C CB  . ALA C  1 49  ? -59.202 31.301  -125.176 1.00 65.27  ?  49  ALA C CB  1 
ATOM   7040  N N   . ARG C  1 50  ? -58.741 34.711  -125.512 1.00 65.97  ?  50  ARG C N   1 
ATOM   7041  C CA  . ARG C  1 50  ? -59.353 35.983  -125.880 1.00 69.48  ?  50  ARG C CA  1 
ATOM   7042  C C   . ARG C  1 50  ? -59.915 35.927  -127.309 1.00 70.63  ?  50  ARG C C   1 
ATOM   7043  O O   . ARG C  1 50  ? -59.276 35.392  -128.224 1.00 68.53  ?  50  ARG C O   1 
ATOM   7044  C CB  . ARG C  1 50  ? -58.334 37.122  -125.748 1.00 67.71  ?  50  ARG C CB  1 
ATOM   7045  C CG  . ARG C  1 50  ? -58.865 38.469  -126.212 1.00 69.22  ?  50  ARG C CG  1 
ATOM   7046  C CD  . ARG C  1 50  ? -57.791 39.487  -126.283 1.00 72.11  ?  50  ARG C CD  1 
ATOM   7047  N NE  . ARG C  1 50  ? -58.227 40.724  -126.925 1.00 77.32  ?  50  ARG C NE  1 
ATOM   7048  C CZ  . ARG C  1 50  ? -57.688 41.219  -128.045 1.00 77.10  ?  50  ARG C CZ  1 
ATOM   7049  N NH1 . ARG C  1 50  ? -56.769 40.545  -128.730 1.00 70.07  ?  50  ARG C NH1 1 
ATOM   7050  N NH2 . ARG C  1 50  ? -58.077 42.424  -128.486 1.00 78.40  ?  50  ARG C NH2 1 
ATOM   7051  N N   . MET C  1 51  ? -61.138 36.446  -127.491 1.00 70.76  ?  51  MET C N   1 
ATOM   7052  C CA  . MET C  1 51  ? -61.740 36.633  -128.810 1.00 70.54  ?  51  MET C CA  1 
ATOM   7053  C C   . MET C  1 51  ? -61.770 38.117  -129.125 1.00 71.99  ?  51  MET C C   1 
ATOM   7054  O O   . MET C  1 51  ? -62.459 38.877  -128.446 1.00 73.89  ?  51  MET C O   1 
ATOM   7055  C CB  . MET C  1 51  ? -63.153 36.047  -128.910 1.00 70.04  ?  51  MET C CB  1 
ATOM   7056  C CG  . MET C  1 51  ? -63.304 34.600  -128.430 1.00 69.75  ?  51  MET C CG  1 
ATOM   7057  S SD  . MET C  1 51  ? -64.996 33.856  -128.464 1.00 71.10  ?  51  MET C SD  1 
ATOM   7058  C CE  . MET C  1 51  ? -65.842 34.735  -127.091 1.00 70.55  ?  51  MET C CE  1 
ATOM   7059  N N   . ASN C  1 52  ? -61.028 38.535  -130.147 1.00 71.80  ?  52  ASN C N   1 
ATOM   7060  C CA  . ASN C  1 52  ? -61.112 39.927  -130.577 1.00 74.82  ?  52  ASN C CA  1 
ATOM   7061  C C   . ASN C  1 52  ? -62.313 40.016  -131.504 1.00 79.30  ?  52  ASN C C   1 
ATOM   7062  O O   . ASN C  1 52  ? -62.281 39.570  -132.659 1.00 81.54  ?  52  ASN C O   1 
ATOM   7063  C CB  . ASN C  1 52  ? -59.834 40.434  -131.250 1.00 72.92  ?  52  ASN C CB  1 
ATOM   7064  C CG  . ASN C  1 52  ? -59.823 41.952  -131.369 1.00 76.06  ?  52  ASN C CG  1 
ATOM   7065  O OD1 . ASN C  1 52  ? -60.789 42.625  -130.969 1.00 79.61  ?  52  ASN C OD1 1 
ATOM   7066  N ND2 . ASN C  1 52  ? -58.718 42.503  -131.816 1.00 75.53  ?  52  ASN C ND2 1 
ATOM   7067  N N   . PHE C  1 53  ? -63.389 40.558  -130.974 1.00 77.61  ?  53  PHE C N   1 
ATOM   7068  C CA  . PHE C  1 53  ? -64.597 40.765  -131.733 1.00 78.03  ?  53  PHE C CA  1 
ATOM   7069  C C   . PHE C  1 53  ? -64.480 41.954  -132.686 1.00 79.70  ?  53  PHE C C   1 
ATOM   7070  O O   . PHE C  1 53  ? -65.458 42.290  -133.373 1.00 79.44  ?  53  PHE C O   1 
ATOM   7071  C CB  . PHE C  1 53  ? -65.771 40.888  -130.748 1.00 78.93  ?  53  PHE C CB  1 
ATOM   7072  C CG  . PHE C  1 53  ? -66.441 39.591  -130.526 1.00 77.14  ?  53  PHE C CG  1 
ATOM   7073  C CD1 . PHE C  1 53  ? -65.696 38.502  -130.139 1.00 76.33  ?  53  PHE C CD1 1 
ATOM   7074  C CD2 . PHE C  1 53  ? -67.763 39.411  -130.845 1.00 76.40  ?  53  PHE C CD2 1 
ATOM   7075  C CE1 . PHE C  1 53  ? -66.311 37.262  -130.005 1.00 77.62  ?  53  PHE C CE1 1 
ATOM   7076  C CE2 . PHE C  1 53  ? -68.361 38.202  -130.718 1.00 76.55  ?  53  PHE C CE2 1 
ATOM   7077  C CZ  . PHE C  1 53  ? -67.648 37.120  -130.298 1.00 75.23  ?  53  PHE C CZ  1 
ATOM   7078  N N   . SER C  1 54  ? -63.304 42.587  -132.743 1.00 80.28  ?  54  SER C N   1 
ATOM   7079  C CA  . SER C  1 54  ? -63.022 43.587  -133.770 1.00 84.78  ?  54  SER C CA  1 
ATOM   7080  C C   . SER C  1 54  ? -63.140 43.033  -135.197 1.00 83.03  ?  54  SER C C   1 
ATOM   7081  O O   . SER C  1 54  ? -63.415 43.783  -136.134 1.00 80.33  ?  54  SER C O   1 
ATOM   7082  C CB  . SER C  1 54  ? -61.633 44.160  -133.527 1.00 81.32  ?  54  SER C CB  1 
ATOM   7083  O OG  . SER C  1 54  ? -61.331 45.097  -134.544 1.00 83.28  ?  54  SER C OG  1 
ATOM   7084  N N   . HIS C  1 55  ? -62.975 41.737  -135.355 1.00 82.03  ?  55  HIS C N   1 
ATOM   7085  C CA  . HIS C  1 55  ? -62.997 41.051  -136.626 1.00 84.08  ?  55  HIS C CA  1 
ATOM   7086  C C   . HIS C  1 55  ? -63.660 39.718  -136.368 1.00 84.30  ?  55  HIS C C   1 
ATOM   7087  O O   . HIS C  1 55  ? -63.487 39.143  -135.297 1.00 85.06  ?  55  HIS C O   1 
ATOM   7088  C CB  . HIS C  1 55  ? -61.580 40.781  -137.144 1.00 85.90  ?  55  HIS C CB  1 
ATOM   7089  C CG  . HIS C  1 55  ? -60.678 41.966  -137.069 1.00 91.57  ?  55  HIS C CG  1 
ATOM   7090  N ND1 . HIS C  1 55  ? -59.392 41.884  -136.556 1.00 93.42  ?  55  HIS C ND1 1 
ATOM   7091  C CD2 . HIS C  1 55  ? -60.823 43.235  -137.528 1.00 92.67  ?  55  HIS C CD2 1 
ATOM   7092  C CE1 . HIS C  1 55  ? -58.807 43.068  -136.645 1.00 94.62  ?  55  HIS C CE1 1 
ATOM   7093  N NE2 . HIS C  1 55  ? -59.649 43.903  -137.238 1.00 101.53 ?  55  HIS C NE2 1 
ATOM   7094  N N   . GLY C  1 56  ? -64.405 39.226  -137.333 1.00 85.91  ?  56  GLY C N   1 
ATOM   7095  C CA  . GLY C  1 56  ? -64.851 37.860  -137.209 1.00 86.76  ?  56  GLY C CA  1 
ATOM   7096  C C   . GLY C  1 56  ? -66.361 37.752  -137.104 1.00 87.55  ?  56  GLY C C   1 
ATOM   7097  O O   . GLY C  1 56  ? -67.049 38.629  -136.561 1.00 87.59  ?  56  GLY C O   1 
ATOM   7098  N N   . SER C  1 57  ? -66.876 36.642  -137.596 1.00 89.09  ?  57  SER C N   1 
ATOM   7099  C CA  . SER C  1 57  ? -68.297 36.361  -137.586 1.00 90.57  ?  57  SER C CA  1 
ATOM   7100  C C   . SER C  1 57  ? -68.660 35.501  -136.373 1.00 87.83  ?  57  SER C C   1 
ATOM   7101  O O   . SER C  1 57  ? -67.810 34.835  -135.762 1.00 82.58  ?  57  SER C O   1 
ATOM   7102  C CB  . SER C  1 57  ? -68.728 35.695  -138.907 1.00 88.18  ?  57  SER C CB  1 
ATOM   7103  O OG  . SER C  1 57  ? -68.305 34.348  -138.988 1.00 86.50  ?  57  SER C OG  1 
ATOM   7104  N N   . TYR C  1 58  ? -69.949 35.564  -136.012 1.00 86.47  ?  58  TYR C N   1 
ATOM   7105  C CA  . TYR C  1 58  ? -70.464 34.691  -134.974 1.00 85.34  ?  58  TYR C CA  1 
ATOM   7106  C C   . TYR C  1 58  ? -70.140 33.246  -135.272 1.00 86.20  ?  58  TYR C C   1 
ATOM   7107  O O   . TYR C  1 58  ? -69.765 32.512  -134.367 1.00 87.23  ?  58  TYR C O   1 
ATOM   7108  C CB  . TYR C  1 58  ? -71.968 34.888  -134.802 1.00 85.08  ?  58  TYR C CB  1 
ATOM   7109  C CG  . TYR C  1 58  ? -72.299 36.244  -134.249 1.00 86.75  ?  58  TYR C CG  1 
ATOM   7110  C CD1 . TYR C  1 58  ? -71.345 36.971  -133.576 1.00 87.13  ?  58  TYR C CD1 1 
ATOM   7111  C CD2 . TYR C  1 58  ? -73.532 36.831  -134.457 1.00 89.52  ?  58  TYR C CD2 1 
ATOM   7112  C CE1 . TYR C  1 58  ? -71.622 38.211  -133.079 1.00 87.91  ?  58  TYR C CE1 1 
ATOM   7113  C CE2 . TYR C  1 58  ? -73.811 38.091  -133.962 1.00 89.68  ?  58  TYR C CE2 1 
ATOM   7114  C CZ  . TYR C  1 58  ? -72.846 38.763  -133.272 1.00 87.28  ?  58  TYR C CZ  1 
ATOM   7115  O OH  . TYR C  1 58  ? -73.081 40.007  -132.774 1.00 91.39  ?  58  TYR C OH  1 
ATOM   7116  N N   . GLU C  1 59  ? -70.155 32.846  -136.538 1.00 89.95  ?  59  GLU C N   1 
ATOM   7117  C CA  . GLU C  1 59  ? -69.777 31.472  -136.865 1.00 93.59  ?  59  GLU C CA  1 
ATOM   7118  C C   . GLU C  1 59  ? -68.304 31.201  -136.492 1.00 90.32  ?  59  GLU C C   1 
ATOM   7119  O O   . GLU C  1 59  ? -67.992 30.163  -135.892 1.00 88.49  ?  59  GLU C O   1 
ATOM   7120  C CB  . GLU C  1 59  ? -70.085 31.205  -138.366 1.00 97.24  ?  59  GLU C CB  1 
ATOM   7121  C CG  . GLU C  1 59  ? -70.641 29.799  -138.637 1.00 103.94 ?  59  GLU C CG  1 
ATOM   7122  C CD  . GLU C  1 59  ? -69.760 28.665  -138.030 1.00 112.63 ?  59  GLU C CD  1 
ATOM   7123  O OE1 . GLU C  1 59  ? -70.339 27.710  -137.413 1.00 120.11 ?  59  GLU C OE1 1 
ATOM   7124  O OE2 . GLU C  1 59  ? -68.505 28.680  -138.255 1.00 117.50 ?  59  GLU C OE2 1 
ATOM   7125  N N   . TYR C  1 60  ? -67.433 32.165  -136.775 1.00 89.38  ?  60  TYR C N   1 
ATOM   7126  C CA  . TYR C  1 60  ? -66.008 31.997  -136.411 1.00 88.29  ?  60  TYR C CA  1 
ATOM   7127  C C   . TYR C  1 60  ? -65.870 31.915  -134.898 1.00 85.73  ?  60  TYR C C   1 
ATOM   7128  O O   . TYR C  1 60  ? -65.248 30.964  -134.401 1.00 82.56  ?  60  TYR C O   1 
ATOM   7129  C CB  . TYR C  1 60  ? -65.168 33.177  -136.897 1.00 90.21  ?  60  TYR C CB  1 
ATOM   7130  C CG  . TYR C  1 60  ? -63.684 32.985  -136.715 1.00 89.53  ?  60  TYR C CG  1 
ATOM   7131  C CD1 . TYR C  1 60  ? -63.041 31.877  -137.239 1.00 92.75  ?  60  TYR C CD1 1 
ATOM   7132  C CD2 . TYR C  1 60  ? -62.923 33.898  -136.007 1.00 87.16  ?  60  TYR C CD2 1 
ATOM   7133  C CE1 . TYR C  1 60  ? -61.681 31.686  -137.077 1.00 94.02  ?  60  TYR C CE1 1 
ATOM   7134  C CE2 . TYR C  1 60  ? -61.560 33.720  -135.834 1.00 85.76  ?  60  TYR C CE2 1 
ATOM   7135  C CZ  . TYR C  1 60  ? -60.936 32.610  -136.371 1.00 86.58  ?  60  TYR C CZ  1 
ATOM   7136  O OH  . TYR C  1 60  ? -59.595 32.423  -136.209 1.00 85.57  ?  60  TYR C OH  1 
ATOM   7137  N N   . HIS C  1 61  ? -66.433 32.890  -134.191 1.00 84.14  ?  61  HIS C N   1 
ATOM   7138  C CA  . HIS C  1 61  ? -66.220 32.909  -132.760 1.00 79.10  ?  61  HIS C CA  1 
ATOM   7139  C C   . HIS C  1 61  ? -66.932 31.748  -132.093 1.00 79.56  ?  61  HIS C C   1 
ATOM   7140  O O   . HIS C  1 61  ? -66.427 31.197  -131.112 1.00 78.77  ?  61  HIS C O   1 
ATOM   7141  C CB  . HIS C  1 61  ? -66.665 34.244  -132.220 1.00 77.18  ?  61  HIS C CB  1 
ATOM   7142  C CG  . HIS C  1 61  ? -65.830 35.381  -132.711 1.00 77.59  ?  61  HIS C CG  1 
ATOM   7143  N ND1 . HIS C  1 61  ? -66.354 36.436  -133.431 1.00 79.68  ?  61  HIS C ND1 1 
ATOM   7144  C CD2 . HIS C  1 61  ? -64.510 35.643  -132.566 1.00 76.21  ?  61  HIS C CD2 1 
ATOM   7145  C CE1 . HIS C  1 61  ? -65.397 37.298  -133.711 1.00 78.08  ?  61  HIS C CE1 1 
ATOM   7146  N NE2 . HIS C  1 61  ? -64.270 36.842  -133.194 1.00 75.45  ?  61  HIS C NE2 1 
ATOM   7147  N N   . GLN C  1 62  ? -68.079 31.338  -132.626 1.00 78.93  ?  62  GLN C N   1 
ATOM   7148  C CA  . GLN C  1 62  ? -68.703 30.118  -132.148 1.00 81.32  ?  62  GLN C CA  1 
ATOM   7149  C C   . GLN C  1 62  ? -67.725 28.967  -132.216 1.00 80.13  ?  62  GLN C C   1 
ATOM   7150  O O   . GLN C  1 62  ? -67.580 28.202  -131.255 1.00 78.24  ?  62  GLN C O   1 
ATOM   7151  C CB  . GLN C  1 62  ? -69.946 29.781  -132.976 1.00 83.19  ?  62  GLN C CB  1 
ATOM   7152  C CG  . GLN C  1 62  ? -70.804 28.663  -132.377 1.00 80.93  ?  62  GLN C CG  1 
ATOM   7153  C CD  . GLN C  1 62  ? -71.453 29.098  -131.083 1.00 85.46  ?  62  GLN C CD  1 
ATOM   7154  O OE1 . GLN C  1 62  ? -71.197 28.529  -130.016 1.00 86.28  ?  62  GLN C OE1 1 
ATOM   7155  N NE2 . GLN C  1 62  ? -72.301 30.117  -131.166 1.00 84.36  ?  62  GLN C NE2 1 
ATOM   7156  N N   . THR C  1 63  ? -67.030 28.853  -133.356 1.00 81.88  ?  63  THR C N   1 
ATOM   7157  C CA  . THR C  1 63  ? -66.028 27.806  -133.548 1.00 81.16  ?  63  THR C CA  1 
ATOM   7158  C C   . THR C  1 63  ? -64.906 27.909  -132.519 1.00 81.25  ?  63  THR C C   1 
ATOM   7159  O O   . THR C  1 63  ? -64.428 26.883  -132.011 1.00 80.33  ?  63  THR C O   1 
ATOM   7160  C CB  . THR C  1 63  ? -65.438 27.870  -134.958 1.00 82.06  ?  63  THR C CB  1 
ATOM   7161  O OG1 . THR C  1 63  ? -66.492 27.944  -135.919 1.00 88.16  ?  63  THR C OG1 1 
ATOM   7162  C CG2 . THR C  1 63  ? -64.566 26.650  -135.219 1.00 80.34  ?  63  THR C CG2 1 
ATOM   7163  N N   . THR C  1 64  ? -64.424 29.122  -132.273 1.00 79.71  ?  64  THR C N   1 
ATOM   7164  C CA  . THR C  1 64  ? -63.348 29.280  -131.272 1.00 78.19  ?  64  THR C CA  1 
ATOM   7165  C C   . THR C  1 64  ? -63.890 28.761  -129.949 1.00 78.85  ?  64  THR C C   1 
ATOM   7166  O O   . THR C  1 64  ? -63.217 27.935  -129.323 1.00 79.09  ?  64  THR C O   1 
ATOM   7167  C CB  . THR C  1 64  ? -62.896 30.738  -131.160 1.00 79.28  ?  64  THR C CB  1 
ATOM   7168  O OG1 . THR C  1 64  ? -63.854 31.428  -130.359 1.00 80.53  ?  64  THR C OG1 1 
ATOM   7169  C CG2 . THR C  1 64  ? -62.764 31.423  -132.502 1.00 78.32  ?  64  THR C CG2 1 
ATOM   7170  N N   . ILE C  1 65  ? -65.102 29.165  -129.597 1.00 75.83  ?  65  ILE C N   1 
ATOM   7171  C CA  . ILE C  1 65  ? -65.683 28.818  -128.303 1.00 75.77  ?  65  ILE C CA  1 
ATOM   7172  C C   . ILE C  1 65  ? -65.788 27.304  -128.170 1.00 77.04  ?  65  ILE C C   1 
ATOM   7173  O O   . ILE C  1 65  ? -65.444 26.703  -127.135 1.00 76.58  ?  65  ILE C O   1 
ATOM   7174  C CB  . ILE C  1 65  ? -67.059 29.477  -128.151 1.00 76.28  ?  65  ILE C CB  1 
ATOM   7175  C CG1 . ILE C  1 65  ? -66.944 31.001  -128.140 1.00 75.18  ?  65  ILE C CG1 1 
ATOM   7176  C CG2 . ILE C  1 65  ? -67.793 28.905  -126.966 1.00 73.04  ?  65  ILE C CG2 1 
ATOM   7177  C CD1 . ILE C  1 65  ? -68.177 31.690  -127.557 1.00 75.71  ?  65  ILE C CD1 1 
ATOM   7178  N N   . ASN C  1 66  ? -66.283 26.664  -129.222 1.00 79.62  ?  66  ASN C N   1 
ATOM   7179  C CA  . ASN C  1 66  ? -66.538 25.235  -129.143 1.00 79.87  ?  66  ASN C CA  1 
ATOM   7180  C C   . ASN C  1 66  ? -65.246 24.458  -129.083 1.00 78.54  ?  66  ASN C C   1 
ATOM   7181  O O   . ASN C  1 66  ? -65.109 23.493  -128.308 1.00 77.46  ?  66  ASN C O   1 
ATOM   7182  C CB  . ASN C  1 66  ? -67.392 24.820  -130.325 1.00 81.19  ?  66  ASN C CB  1 
ATOM   7183  C CG  . ASN C  1 66  ? -68.724 25.507  -130.297 1.00 82.72  ?  66  ASN C CG  1 
ATOM   7184  O OD1 . ASN C  1 66  ? -69.494 25.283  -129.376 1.00 83.79  ?  66  ASN C OD1 1 
ATOM   7185  N ND2 . ASN C  1 66  ? -69.001 26.355  -131.277 1.00 84.16  ?  66  ASN C ND2 1 
ATOM   7186  N N   . ASN C  1 67  ? -64.255 24.931  -129.813 1.00 78.44  ?  67  ASN C N   1 
ATOM   7187  C CA  . ASN C  1 67  ? -62.985 24.241  -129.805 1.00 78.75  ?  67  ASN C CA  1 
ATOM   7188  C C   . ASN C  1 67  ? -62.301 24.376  -128.451 1.00 76.46  ?  67  ASN C C   1 
ATOM   7189  O O   . ASN C  1 67  ? -61.714 23.404  -127.970 1.00 77.48  ?  67  ASN C O   1 
ATOM   7190  C CB  . ASN C  1 67  ? -62.116 24.781  -130.938 1.00 79.82  ?  67  ASN C CB  1 
ATOM   7191  C CG  . ASN C  1 67  ? -62.539 24.267  -132.306 1.00 77.31  ?  67  ASN C CG  1 
ATOM   7192  O OD1 . ASN C  1 67  ? -63.586 23.638  -132.476 1.00 78.25  ?  67  ASN C OD1 1 
ATOM   7193  N ND2 . ASN C  1 67  ? -61.738 24.588  -133.296 1.00 77.65  ?  67  ASN C ND2 1 
ATOM   7194  N N   . VAL C  1 68  ? -62.325 25.566  -127.826 1.00 75.00  ?  68  VAL C N   1 
ATOM   7195  C CA  . VAL C  1 68  ? -61.588 25.666  -126.569 1.00 73.90  ?  68  VAL C CA  1 
ATOM   7196  C C   . VAL C  1 68  ? -62.263 24.824  -125.505 1.00 74.51  ?  68  VAL C C   1 
ATOM   7197  O O   . VAL C  1 68  ? -61.577 24.169  -124.716 1.00 74.46  ?  68  VAL C O   1 
ATOM   7198  C CB  . VAL C  1 68  ? -61.325 27.117  -126.095 1.00 70.73  ?  68  VAL C CB  1 
ATOM   7199  C CG1 . VAL C  1 68  ? -61.024 28.037  -127.253 1.00 73.02  ?  68  VAL C CG1 1 
ATOM   7200  C CG2 . VAL C  1 68  ? -62.338 27.633  -125.185 1.00 69.67  ?  68  VAL C CG2 1 
ATOM   7201  N N   . ARG C  1 69  ? -63.604 24.789  -125.474 1.00 74.15  ?  69  ARG C N   1 
ATOM   7202  C CA  . ARG C  1 69  ? -64.261 23.870  -124.544 1.00 71.25  ?  69  ARG C CA  1 
ATOM   7203  C C   . ARG C  1 69  ? -63.853 22.415  -124.808 1.00 72.24  ?  69  ARG C C   1 
ATOM   7204  O O   . ARG C  1 69  ? -63.603 21.662  -123.862 1.00 74.94  ?  69  ARG C O   1 
ATOM   7205  C CB  . ARG C  1 69  ? -65.767 24.057  -124.594 1.00 72.10  ?  69  ARG C CB  1 
ATOM   7206  C CG  . ARG C  1 69  ? -66.146 25.412  -124.162 1.00 71.27  ?  69  ARG C CG  1 
ATOM   7207  C CD  . ARG C  1 69  ? -67.621 25.586  -124.147 1.00 72.24  ?  69  ARG C CD  1 
ATOM   7208  N NE  . ARG C  1 69  ? -67.974 26.995  -123.977 1.00 72.41  ?  69  ARG C NE  1 
ATOM   7209  C CZ  . ARG C  1 69  ? -69.174 27.439  -123.612 1.00 76.33  ?  69  ARG C CZ  1 
ATOM   7210  N NH1 . ARG C  1 69  ? -70.169 26.606  -123.353 1.00 83.17  ?  69  ARG C NH1 1 
ATOM   7211  N NH2 . ARG C  1 69  ? -69.394 28.753  -123.532 1.00 75.73  ?  69  ARG C NH2 1 
ATOM   7212  N N   . ALA C  1 70  ? -63.770 21.991  -126.079 1.00 73.46  ?  70  ALA C N   1 
ATOM   7213  C CA  . ALA C  1 70  ? -63.408 20.590  -126.357 1.00 74.65  ?  70  ALA C CA  1 
ATOM   7214  C C   . ALA C  1 70  ? -61.978 20.291  -125.929 1.00 73.94  ?  70  ALA C C   1 
ATOM   7215  O O   . ALA C  1 70  ? -61.679 19.214  -125.400 1.00 74.44  ?  70  ALA C O   1 
ATOM   7216  C CB  . ALA C  1 70  ? -63.581 20.265  -127.840 1.00 76.25  ?  70  ALA C CB  1 
ATOM   7217  N N   . ALA C  1 71  ? -61.075 21.226  -126.201 1.00 74.62  ?  71  ALA C N   1 
ATOM   7218  C CA  . ALA C  1 71  ? -59.680 21.055  -125.844 1.00 76.79  ?  71  ALA C CA  1 
ATOM   7219  C C   . ALA C  1 71  ? -59.517 21.030  -124.324 1.00 73.54  ?  71  ALA C C   1 
ATOM   7220  O O   . ALA C  1 71  ? -58.790 20.184  -123.773 1.00 71.61  ?  71  ALA C O   1 
ATOM   7221  C CB  . ALA C  1 71  ? -58.852 22.155  -126.510 1.00 75.55  ?  71  ALA C CB  1 
ATOM   7222  N N   . ALA C  1 72  ? -60.161 21.970  -123.628 1.00 71.91  ?  72  ALA C N   1 
ATOM   7223  C CA  . ALA C  1 72  ? -60.106 21.937  -122.176 1.00 72.03  ?  72  ALA C CA  1 
ATOM   7224  C C   . ALA C  1 72  ? -60.649 20.620  -121.672 1.00 72.14  ?  72  ALA C C   1 
ATOM   7225  O O   . ALA C  1 72  ? -60.031 19.969  -120.825 1.00 72.29  ?  72  ALA C O   1 
ATOM   7226  C CB  . ALA C  1 72  ? -60.846 23.111  -121.561 1.00 68.28  ?  72  ALA C CB  1 
ATOM   7227  N N   . ALA C  1 73  ? -61.793 20.192  -122.200 1.00 71.50  ?  73  ALA C N   1 
ATOM   7228  C CA  . ALA C  1 73  ? -62.355 18.947  -121.717 1.00 72.67  ?  73  ALA C CA  1 
ATOM   7229  C C   . ALA C  1 73  ? -61.349 17.822  -121.861 1.00 73.50  ?  73  ALA C C   1 
ATOM   7230  O O   . ALA C  1 73  ? -61.180 17.018  -120.942 1.00 75.54  ?  73  ALA C O   1 
ATOM   7231  C CB  . ALA C  1 73  ? -63.658 18.634  -122.431 1.00 73.94  ?  73  ALA C CB  1 
ATOM   7232  N N   . GLU C  1 74  ? -60.643 17.774  -122.988 1.00 74.05  ?  74  GLU C N   1 
ATOM   7233  C CA  . GLU C  1 74  ? -59.602 16.762  -123.167 1.00 76.49  ?  74  GLU C CA  1 
ATOM   7234  C C   . GLU C  1 74  ? -58.513 16.866  -122.105 1.00 77.29  ?  74  GLU C C   1 
ATOM   7235  O O   . GLU C  1 74  ? -58.090 15.862  -121.517 1.00 78.75  ?  74  GLU C O   1 
ATOM   7236  C CB  . GLU C  1 74  ? -58.969 16.906  -124.533 1.00 78.22  ?  74  GLU C CB  1 
ATOM   7237  C CG  . GLU C  1 74  ? -59.869 16.519  -125.630 1.00 82.35  ?  74  GLU C CG  1 
ATOM   7238  C CD  . GLU C  1 74  ? -59.068 16.204  -126.845 1.00 89.30  ?  74  GLU C CD  1 
ATOM   7239  O OE1 . GLU C  1 74  ? -57.808 16.158  -126.710 1.00 92.07  ?  74  GLU C OE1 1 
ATOM   7240  O OE2 . GLU C  1 74  ? -59.683 16.020  -127.923 1.00 93.04  ?  74  GLU C OE2 1 
ATOM   7241  N N   . LEU C  1 75  ? -58.032 18.067  -121.853 1.00 73.90  ?  75  LEU C N   1 
ATOM   7242  C CA  . LEU C  1 75  ? -56.951 18.163  -120.891 1.00 72.61  ?  75  LEU C CA  1 
ATOM   7243  C C   . LEU C  1 75  ? -57.463 18.211  -119.464 1.00 73.48  ?  75  LEU C C   1 
ATOM   7244  O O   . LEU C  1 75  ? -56.666 18.403  -118.551 1.00 75.35  ?  75  LEU C O   1 
ATOM   7245  C CB  . LEU C  1 75  ? -56.067 19.385  -121.210 1.00 73.08  ?  75  LEU C CB  1 
ATOM   7246  C CG  . LEU C  1 75  ? -55.537 19.376  -122.656 1.00 71.09  ?  75  LEU C CG  1 
ATOM   7247  C CD1 . LEU C  1 75  ? -54.757 20.603  -123.001 1.00 69.68  ?  75  LEU C CD1 1 
ATOM   7248  C CD2 . LEU C  1 75  ? -54.726 18.122  -122.936 1.00 72.35  ?  75  LEU C CD2 1 
ATOM   7249  N N   . GLY C  1 76  ? -58.769 18.090  -119.244 1.00 75.41  ?  76  GLY C N   1 
ATOM   7250  C CA  . GLY C  1 76  ? -59.276 18.187  -117.896 1.00 69.99  ?  76  GLY C CA  1 
ATOM   7251  C C   . GLY C  1 76  ? -59.065 19.556  -117.304 1.00 71.82  ?  76  GLY C C   1 
ATOM   7252  O O   . GLY C  1 76  ? -58.917 19.683  -116.090 1.00 76.17  ?  76  GLY C O   1 
ATOM   7253  N N   . LEU C  1 77  ? -59.105 20.599  -118.115 1.00 71.08  ?  77  LEU C N   1 
ATOM   7254  C CA  . LEU C  1 77  ? -58.873 21.939  -117.612 1.00 70.90  ?  77  LEU C CA  1 
ATOM   7255  C C   . LEU C  1 77  ? -60.141 22.780  -117.613 1.00 71.18  ?  77  LEU C C   1 
ATOM   7256  O O   . LEU C  1 77  ? -61.151 22.460  -118.249 1.00 71.67  ?  77  LEU C O   1 
ATOM   7257  C CB  . LEU C  1 77  ? -57.798 22.647  -118.434 1.00 68.01  ?  77  LEU C CB  1 
ATOM   7258  C CG  . LEU C  1 77  ? -56.439 21.962  -118.480 1.00 69.82  ?  77  LEU C CG  1 
ATOM   7259  C CD1 . LEU C  1 77  ? -55.412 23.012  -118.702 1.00 70.81  ?  77  LEU C CD1 1 
ATOM   7260  C CD2 . LEU C  1 77  ? -56.093 21.193  -117.234 1.00 70.69  ?  77  LEU C CD2 1 
ATOM   7261  N N   . HIS C  1 78  ? -60.063 23.875  -116.883 1.00 71.63  ?  78  HIS C N   1 
ATOM   7262  C CA  . HIS C  1 78  ? -61.080 24.925  -116.883 1.00 72.93  ?  78  HIS C CA  1 
ATOM   7263  C C   . HIS C  1 78  ? -60.390 26.172  -117.415 1.00 74.74  ?  78  HIS C C   1 
ATOM   7264  O O   . HIS C  1 78  ? -59.550 26.776  -116.720 1.00 77.64  ?  78  HIS C O   1 
ATOM   7265  C CB  . HIS C  1 78  ? -61.690 25.168  -115.498 1.00 73.30  ?  78  HIS C CB  1 
ATOM   7266  C CG  . HIS C  1 78  ? -62.201 23.917  -114.858 1.00 76.21  ?  78  HIS C CG  1 
ATOM   7267  N ND1 . HIS C  1 78  ? -61.864 23.541  -113.574 1.00 77.53  ?  78  HIS C ND1 1 
ATOM   7268  C CD2 . HIS C  1 78  ? -62.960 22.911  -115.365 1.00 76.66  ?  78  HIS C CD2 1 
ATOM   7269  C CE1 . HIS C  1 78  ? -62.439 22.377  -113.304 1.00 81.01  ?  78  HIS C CE1 1 
ATOM   7270  N NE2 . HIS C  1 78  ? -63.104 21.970  -114.377 1.00 77.63  ?  78  HIS C NE2 1 
ATOM   7271  N N   . ILE C  1 79  ? -60.686 26.501  -118.673 1.00 70.90  ?  79  ILE C N   1 
ATOM   7272  C CA  . ILE C  1 79  ? -60.127 27.670  -119.332 1.00 68.10  ?  79  ILE C CA  1 
ATOM   7273  C C   . ILE C  1 79  ? -61.203 28.744  -119.406 1.00 66.74  ?  79  ILE C C   1 
ATOM   7274  O O   . ILE C  1 79  ? -62.350 28.471  -119.769 1.00 68.86  ?  79  ILE C O   1 
ATOM   7275  C CB  . ILE C  1 79  ? -59.569 27.303  -120.715 1.00 67.82  ?  79  ILE C CB  1 
ATOM   7276  C CG1 . ILE C  1 79  ? -58.764 25.992  -120.599 1.00 67.01  ?  79  ILE C CG1 1 
ATOM   7277  C CG2 . ILE C  1 79  ? -58.818 28.511  -121.361 1.00 66.74  ?  79  ILE C CG2 1 
ATOM   7278  C CD1 . ILE C  1 79  ? -57.388 26.124  -119.971 1.00 67.91  ?  79  ILE C CD1 1 
ATOM   7279  N N   . GLY C  1 80  ? -60.855 29.959  -119.018 1.00 66.66  ?  80  GLY C N   1 
ATOM   7280  C CA  . GLY C  1 80  ? -61.761 31.062  -119.211 1.00 67.43  ?  80  GLY C CA  1 
ATOM   7281  C C   . GLY C  1 80  ? -61.790 31.538  -120.655 1.00 69.99  ?  80  GLY C C   1 
ATOM   7282  O O   . GLY C  1 80  ? -60.777 31.504  -121.380 1.00 70.25  ?  80  GLY C O   1 
ATOM   7283  N N   . ILE C  1 81  ? -62.987 31.957  -121.083 1.00 69.88  ?  81  ILE C N   1 
ATOM   7284  C CA  . ILE C  1 81  ? -63.172 32.584  -122.379 1.00 69.23  ?  81  ILE C CA  1 
ATOM   7285  C C   . ILE C  1 81  ? -63.528 34.038  -122.157 1.00 69.79  ?  81  ILE C C   1 
ATOM   7286  O O   . ILE C  1 81  ? -64.403 34.351  -121.351 1.00 69.80  ?  81  ILE C O   1 
ATOM   7287  C CB  . ILE C  1 81  ? -64.238 31.875  -123.215 1.00 68.09  ?  81  ILE C CB  1 
ATOM   7288  C CG1 . ILE C  1 81  ? -63.780 30.455  -123.514 1.00 65.35  ?  81  ILE C CG1 1 
ATOM   7289  C CG2 . ILE C  1 81  ? -64.537 32.692  -124.507 1.00 67.08  ?  81  ILE C CG2 1 
ATOM   7290  C CD1 . ILE C  1 81  ? -64.912 29.640  -124.144 1.00 70.39  ?  81  ILE C CD1 1 
ATOM   7291  N N   . ALA C  1 82  ? -62.836 34.924  -122.852 1.00 69.35  ?  82  ALA C N   1 
ATOM   7292  C CA  . ALA C  1 82  ? -63.112 36.345  -122.765 1.00 70.73  ?  82  ALA C CA  1 
ATOM   7293  C C   . ALA C  1 82  ? -63.587 36.860  -124.125 1.00 74.00  ?  82  ALA C C   1 
ATOM   7294  O O   . ALA C  1 82  ? -63.210 36.346  -125.189 1.00 71.75  ?  82  ALA C O   1 
ATOM   7295  C CB  . ALA C  1 82  ? -61.888 37.130  -122.305 1.00 68.25  ?  82  ALA C CB  1 
ATOM   7296  N N   . LEU C  1 83  ? -64.440 37.867  -124.072 1.00 71.87  ?  83  LEU C N   1 
ATOM   7297  C CA  . LEU C  1 83  ? -64.949 38.544  -125.245 1.00 71.87  ?  83  LEU C CA  1 
ATOM   7298  C C   . LEU C  1 83  ? -64.469 39.982  -125.189 1.00 73.19  ?  83  LEU C C   1 
ATOM   7299  O O   . LEU C  1 83  ? -64.946 40.759  -124.358 1.00 73.95  ?  83  LEU C O   1 
ATOM   7300  C CB  . LEU C  1 83  ? -66.470 38.478  -125.259 1.00 73.49  ?  83  LEU C CB  1 
ATOM   7301  C CG  . LEU C  1 83  ? -67.206 38.991  -126.490 1.00 73.02  ?  83  LEU C CG  1 
ATOM   7302  C CD1 . LEU C  1 83  ? -68.453 38.140  -126.732 1.00 72.56  ?  83  LEU C CD1 1 
ATOM   7303  C CD2 . LEU C  1 83  ? -67.506 40.511  -126.384 1.00 71.80  ?  83  LEU C CD2 1 
ATOM   7304  N N   . ASP C  1 84  ? -63.563 40.345  -126.089 1.00 74.66  ?  84  ASP C N   1 
ATOM   7305  C CA  . ASP C  1 84  ? -63.033 41.706  -126.198 1.00 75.65  ?  84  ASP C CA  1 
ATOM   7306  C C   . ASP C  1 84  ? -63.895 42.499  -127.199 1.00 79.29  ?  84  ASP C C   1 
ATOM   7307  O O   . ASP C  1 84  ? -63.992 42.125  -128.371 1.00 78.08  ?  84  ASP C O   1 
ATOM   7308  C CB  . ASP C  1 84  ? -61.573 41.624  -126.654 1.00 77.41  ?  84  ASP C CB  1 
ATOM   7309  C CG  . ASP C  1 84  ? -60.754 42.873  -126.320 1.00 81.66  ?  84  ASP C CG  1 
ATOM   7310  O OD1 . ASP C  1 84  ? -61.299 44.014  -126.434 1.00 81.12  ?  84  ASP C OD1 1 
ATOM   7311  O OD2 . ASP C  1 84  ? -59.536 42.709  -125.974 1.00 82.29  ?  84  ASP C OD2 1 
ATOM   7312  N N   . THR C  1 85  ? -64.587 43.543  -126.740 1.00 79.21  ?  85  THR C N   1 
ATOM   7313  C CA  . THR C  1 85  ? -65.477 44.266  -127.642 1.00 77.72  ?  85  THR C CA  1 
ATOM   7314  C C   . THR C  1 85  ? -64.726 45.008  -128.743 1.00 80.27  ?  85  THR C C   1 
ATOM   7315  O O   . THR C  1 85  ? -63.591 45.434  -128.557 1.00 81.01  ?  85  THR C O   1 
ATOM   7316  C CB  . THR C  1 85  ? -66.364 45.247  -126.856 1.00 79.92  ?  85  THR C CB  1 
ATOM   7317  O OG1 . THR C  1 85  ? -65.600 46.298  -126.245 1.00 78.15  ?  85  THR C OG1 1 
ATOM   7318  C CG2 . THR C  1 85  ? -67.237 44.523  -125.859 1.00 79.89  ?  85  THR C CG2 1 
ATOM   7319  N N   . LYS C  1 86  ? -65.399 45.217  -129.892 1.00 82.06  ?  86  LYS C N   1 
ATOM   7320  C CA  . LYS C  1 86  ? -64.844 46.099  -130.920 1.00 81.93  ?  86  LYS C CA  1 
ATOM   7321  C C   . LYS C  1 86  ? -64.897 47.544  -130.458 1.00 86.03  ?  86  LYS C C   1 
ATOM   7322  O O   . LYS C  1 86  ? -63.927 48.294  -130.607 1.00 92.85  ?  86  LYS C O   1 
ATOM   7323  C CB  . LYS C  1 86  ? -65.557 45.924  -132.256 1.00 82.96  ?  86  LYS C CB  1 
ATOM   7324  N N   . GLY C  1 87  ? -65.993 47.955  -129.874 1.00 87.50  ?  87  GLY C N   1 
ATOM   7325  C CA  . GLY C  1 87  ? -65.962 49.221  -129.203 1.00 94.48  ?  87  GLY C CA  1 
ATOM   7326  C C   . GLY C  1 87  ? -66.281 50.369  -130.122 1.00 99.92  ?  87  GLY C C   1 
ATOM   7327  O O   . GLY C  1 87  ? -66.455 50.209  -131.329 1.00 99.57  ?  87  GLY C O   1 
ATOM   7328  N N   . PRO C  1 88  ? -66.410 51.538  -129.552 1.00 105.02 ?  88  PRO C N   1 
ATOM   7329  C CA  . PRO C  1 88  ? -66.862 52.724  -130.283 1.00 109.48 ?  88  PRO C CA  1 
ATOM   7330  C C   . PRO C  1 88  ? -65.611 53.362  -130.880 1.00 111.21 ?  88  PRO C C   1 
ATOM   7331  O O   . PRO C  1 88  ? -64.975 54.274  -130.339 1.00 111.72 ?  88  PRO C O   1 
ATOM   7332  C CB  . PRO C  1 88  ? -67.498 53.575  -129.182 1.00 111.90 ?  88  PRO C CB  1 
ATOM   7333  C CG  . PRO C  1 88  ? -66.962 52.943  -127.827 1.00 107.81 ?  88  PRO C CG  1 
ATOM   7334  C CD  . PRO C  1 88  ? -65.960 51.900  -128.203 1.00 103.72 ?  88  PRO C CD  1 
ATOM   7335  N N   . GLU C  1 89  ? -65.196 52.806  -132.000 1.00 113.09 ?  89  GLU C N   1 
ATOM   7336  C CA  . GLU C  1 89  ? -63.908 53.135  -132.583 1.00 118.38 ?  89  GLU C CA  1 
ATOM   7337  C C   . GLU C  1 89  ? -64.121 53.234  -134.078 1.00 123.50 ?  89  GLU C C   1 
ATOM   7338  O O   . GLU C  1 89  ? -64.667 52.314  -134.691 1.00 125.60 ?  89  GLU C O   1 
ATOM   7339  C CB  . GLU C  1 89  ? -62.848 52.078  -132.235 1.00 116.41 ?  89  GLU C CB  1 
ATOM   7340  N N   . ILE C  1 90  ? -63.747 54.378  -134.640 1.00 127.00 ?  90  ILE C N   1 
ATOM   7341  C CA  . ILE C  1 90  ? -63.885 54.608  -136.066 1.00 131.83 ?  90  ILE C CA  1 
ATOM   7342  C C   . ILE C  1 90  ? -63.022 53.600  -136.801 1.00 134.15 ?  90  ILE C C   1 
ATOM   7343  O O   . ILE C  1 90  ? -61.875 53.372  -136.417 1.00 135.61 ?  90  ILE C O   1 
ATOM   7344  C CB  . ILE C  1 90  ? -63.449 56.040  -136.373 1.00 133.71 ?  90  ILE C CB  1 
ATOM   7345  C CG1 . ILE C  1 90  ? -64.110 56.981  -135.367 1.00 132.75 ?  90  ILE C CG1 1 
ATOM   7346  C CG2 . ILE C  1 90  ? -63.698 56.369  -137.825 1.00 137.98 ?  90  ILE C CG2 1 
ATOM   7347  C CD1 . ILE C  1 90  ? -65.406 57.513  -135.784 1.00 136.98 ?  90  ILE C CD1 1 
ATOM   7348  N N   . ARG C  1 91  ? -63.573 52.949  -137.824 1.00 136.59 ?  91  ARG C N   1 
ATOM   7349  C CA  . ARG C  1 91  ? -62.814 51.958  -138.580 1.00 139.64 ?  91  ARG C CA  1 
ATOM   7350  C C   . ARG C  1 91  ? -62.759 52.357  -140.062 1.00 142.29 ?  91  ARG C C   1 
ATOM   7351  O O   . ARG C  1 91  ? -63.574 53.144  -140.543 1.00 142.98 ?  91  ARG C O   1 
ATOM   7352  C CB  . ARG C  1 91  ? -63.418 50.541  -138.387 1.00 137.91 ?  91  ARG C CB  1 
ATOM   7353  C CG  . ARG C  1 91  ? -63.336 49.989  -136.930 1.00 134.68 ?  91  ARG C CG  1 
ATOM   7354  C CD  . ARG C  1 91  ? -64.057 48.613  -136.679 1.00 134.25 ?  91  ARG C CD  1 
ATOM   7355  N NE  . ARG C  1 91  ? -65.523 48.637  -136.759 1.00 135.12 ?  91  ARG C NE  1 
ATOM   7356  C CZ  . ARG C  1 91  ? -66.301 47.592  -137.046 1.00 130.03 ?  91  ARG C CZ  1 
ATOM   7357  N NH1 . ARG C  1 91  ? -65.800 46.390  -137.287 1.00 123.16 ?  91  ARG C NH1 1 
ATOM   7358  N NH2 . ARG C  1 91  ? -67.621 47.756  -137.092 1.00 129.71 ?  91  ARG C NH2 1 
ATOM   7359  N N   . THR C  1 92  ? -61.780 51.808  -140.794 1.00 144.36 ?  92  THR C N   1 
ATOM   7360  C CA  . THR C  1 92  ? -61.525 52.242  -142.172 1.00 146.74 ?  92  THR C CA  1 
ATOM   7361  C C   . THR C  1 92  ? -61.917 51.284  -143.302 1.00 148.82 ?  92  THR C C   1 
ATOM   7362  O O   . THR C  1 92  ? -61.106 51.039  -144.208 1.00 148.74 ?  92  THR C O   1 
ATOM   7363  C CB  . THR C  1 92  ? -60.043 52.588  -142.336 1.00 147.30 ?  92  THR C CB  1 
ATOM   7364  O OG1 . THR C  1 92  ? -59.277 51.381  -142.449 1.00 148.71 ?  92  THR C OG1 1 
ATOM   7365  C CG2 . THR C  1 92  ? -59.546 53.412  -141.159 1.00 146.38 ?  92  THR C CG2 1 
ATOM   7366  N N   . GLY C  1 93  ? -63.146 50.777  -143.295 1.00 148.79 ?  93  GLY C N   1 
ATOM   7367  C CA  . GLY C  1 93  ? -63.599 49.857  -144.335 1.00 149.11 ?  93  GLY C CA  1 
ATOM   7368  C C   . GLY C  1 93  ? -62.612 48.741  -144.628 1.00 150.77 ?  93  GLY C C   1 
ATOM   7369  O O   . GLY C  1 93  ? -61.949 48.222  -143.730 1.00 153.63 ?  93  GLY C O   1 
ATOM   7370  N N   . LEU C  1 94  ? -62.535 48.339  -145.897 1.00 151.41 ?  94  LEU C N   1 
ATOM   7371  C CA  . LEU C  1 94  ? -61.634 47.284  -146.346 1.00 150.83 ?  94  LEU C CA  1 
ATOM   7372  C C   . LEU C  1 94  ? -61.071 47.712  -147.691 1.00 151.52 ?  94  LEU C C   1 
ATOM   7373  O O   . LEU C  1 94  ? -61.712 48.454  -148.438 1.00 152.02 ?  94  LEU C O   1 
ATOM   7374  C CB  . LEU C  1 94  ? -62.347 45.910  -146.416 1.00 150.34 ?  94  LEU C CB  1 
ATOM   7375  C CG  . LEU C  1 94  ? -61.645 44.539  -146.552 1.00 149.23 ?  94  LEU C CG  1 
ATOM   7376  C CD1 . LEU C  1 94  ? -60.849 44.346  -147.849 1.00 151.22 ?  94  LEU C CD1 1 
ATOM   7377  C CD2 . LEU C  1 94  ? -60.766 44.223  -145.345 1.00 146.55 ?  94  LEU C CD2 1 
ATOM   7378  N N   . PHE C  1 95  ? -59.857 47.268  -147.979 1.00 151.58 ?  95  PHE C N   1 
ATOM   7379  C CA  . PHE C  1 95  ? -59.084 47.751  -149.114 1.00 153.73 ?  95  PHE C CA  1 
ATOM   7380  C C   . PHE C  1 95  ? -58.798 46.615  -150.084 1.00 154.31 ?  95  PHE C C   1 
ATOM   7381  O O   . PHE C  1 95  ? -58.376 45.528  -149.664 1.00 153.79 ?  95  PHE C O   1 
ATOM   7382  C CB  . PHE C  1 95  ? -57.808 48.383  -148.583 1.00 155.42 ?  95  PHE C CB  1 
ATOM   7383  C CG  . PHE C  1 95  ? -57.860 49.884  -148.529 1.00 157.02 ?  95  PHE C CG  1 
ATOM   7384  C CD1 . PHE C  1 95  ? -57.767 50.636  -149.688 1.00 158.82 ?  95  PHE C CD1 1 
ATOM   7385  C CD2 . PHE C  1 95  ? -58.215 50.536  -147.347 1.00 157.47 ?  95  PHE C CD2 1 
ATOM   7386  C CE1 . PHE C  1 95  ? -57.862 52.020  -149.648 1.00 161.04 ?  95  PHE C CE1 1 
ATOM   7387  C CE2 . PHE C  1 95  ? -58.295 51.898  -147.298 1.00 157.87 ?  95  PHE C CE2 1 
ATOM   7388  C CZ  . PHE C  1 95  ? -58.126 52.637  -148.461 1.00 161.15 ?  95  PHE C CZ  1 
ATOM   7389  N N   . LYS C  1 96  ? -59.050 46.861  -151.374 1.00 152.74 ?  96  LYS C N   1 
ATOM   7390  C CA  . LYS C  1 96  ? -58.868 45.822  -152.375 1.00 150.54 ?  96  LYS C CA  1 
ATOM   7391  C C   . LYS C  1 96  ? -57.404 45.533  -152.664 1.00 153.46 ?  96  LYS C C   1 
ATOM   7392  O O   . LYS C  1 96  ? -56.530 46.397  -152.538 1.00 154.46 ?  96  LYS C O   1 
ATOM   7393  N N   . ASP C  1 97  ? -57.143 44.287  -153.083 1.00 153.72 ?  97  ASP C N   1 
ATOM   7394  C CA  . ASP C  1 97  ? -55.797 43.710  -153.208 1.00 153.13 ?  97  ASP C CA  1 
ATOM   7395  C C   . ASP C  1 97  ? -55.043 43.737  -151.877 1.00 152.90 ?  97  ASP C C   1 
ATOM   7396  O O   . ASP C  1 97  ? -53.813 43.572  -151.843 1.00 152.47 ?  97  ASP C O   1 
ATOM   7397  C CB  . ASP C  1 97  ? -54.982 44.406  -154.308 1.00 150.36 ?  97  ASP C CB  1 
ATOM   7398  N N   . GLY C  1 98  ? -55.802 43.881  -150.790 1.00 151.67 ?  98  GLY C N   1 
ATOM   7399  C CA  . GLY C  1 98  ? -55.344 43.830  -149.428 1.00 150.20 ?  98  GLY C CA  1 
ATOM   7400  C C   . GLY C  1 98  ? -54.691 45.082  -148.901 1.00 153.19 ?  98  GLY C C   1 
ATOM   7401  O O   . GLY C  1 98  ? -54.824 45.290  -147.693 1.00 155.09 ?  98  GLY C O   1 
ATOM   7402  N N   . GLU C  1 99  ? -54.013 45.896  -149.743 1.00 155.05 ?  99  GLU C N   1 
ATOM   7403  C CA  . GLU C  1 99  ? -53.242 47.068  -149.312 1.00 155.56 ?  99  GLU C CA  1 
ATOM   7404  C C   . GLU C  1 99  ? -53.360 48.233  -150.304 1.00 157.28 ?  99  GLU C C   1 
ATOM   7405  O O   . GLU C  1 99  ? -53.801 48.085  -151.455 1.00 154.91 ?  99  GLU C O   1 
ATOM   7406  C CB  . GLU C  1 99  ? -51.765 46.714  -149.048 1.00 151.75 ?  99  GLU C CB  1 
ATOM   7407  N N   . ALA C  1 100 ? -52.911 49.403  -149.833 1.00 157.57 ?  100 ALA C N   1 
ATOM   7408  C CA  . ALA C  1 100 ? -52.807 50.617  -150.634 1.00 157.39 ?  100 ALA C CA  1 
ATOM   7409  C C   . ALA C  1 100 ? -51.943 51.654  -149.920 1.00 159.29 ?  100 ALA C C   1 
ATOM   7410  O O   . ALA C  1 100 ? -52.090 51.878  -148.714 1.00 160.36 ?  100 ALA C O   1 
ATOM   7411  C CB  . ALA C  1 100 ? -54.195 51.194  -150.936 1.00 158.49 ?  100 ALA C CB  1 
ATOM   7412  N N   . THR C  1 101 ? -51.022 52.271  -150.655 1.00 159.69 ?  101 THR C N   1 
ATOM   7413  C CA  . THR C  1 101 ? -50.066 53.231  -150.118 1.00 163.59 ?  101 THR C CA  1 
ATOM   7414  C C   . THR C  1 101 ? -50.292 54.634  -150.684 1.00 165.19 ?  101 THR C C   1 
ATOM   7415  O O   . THR C  1 101 ? -50.817 54.798  -151.793 1.00 165.51 ?  101 THR C O   1 
ATOM   7416  C CB  . THR C  1 101 ? -48.639 52.746  -150.394 1.00 164.04 ?  101 THR C CB  1 
ATOM   7417  O OG1 . THR C  1 101 ? -48.487 51.434  -149.833 1.00 163.20 ?  101 THR C OG1 1 
ATOM   7418  C CG2 . THR C  1 101 ? -47.597 53.670  -149.767 1.00 164.86 ?  101 THR C CG2 1 
ATOM   7419  N N   . TYR C  1 102 ? -49.891 55.648  -149.894 1.00 167.70 ?  102 TYR C N   1 
ATOM   7420  C CA  . TYR C  1 102 ? -50.056 57.067  -150.209 1.00 173.10 ?  102 TYR C CA  1 
ATOM   7421  C C   . TYR C  1 102 ? -48.751 57.851  -150.011 1.00 176.88 ?  102 TYR C C   1 
ATOM   7422  O O   . TYR C  1 102 ? -47.910 57.481  -149.183 1.00 178.82 ?  102 TYR C O   1 
ATOM   7423  C CB  . TYR C  1 102 ? -51.162 57.683  -149.334 1.00 171.95 ?  102 TYR C CB  1 
ATOM   7424  C CG  . TYR C  1 102 ? -52.467 56.902  -149.300 1.00 167.05 ?  102 TYR C CG  1 
ATOM   7425  C CD1 . TYR C  1 102 ? -53.476 57.150  -150.229 1.00 166.41 ?  102 TYR C CD1 1 
ATOM   7426  C CD2 . TYR C  1 102 ? -52.695 55.929  -148.330 1.00 164.15 ?  102 TYR C CD2 1 
ATOM   7427  C CE1 . TYR C  1 102 ? -54.669 56.456  -150.190 1.00 165.51 ?  102 TYR C CE1 1 
ATOM   7428  C CE2 . TYR C  1 102 ? -53.886 55.227  -148.285 1.00 162.56 ?  102 TYR C CE2 1 
ATOM   7429  C CZ  . TYR C  1 102 ? -54.867 55.496  -149.215 1.00 164.18 ?  102 TYR C CZ  1 
ATOM   7430  O OH  . TYR C  1 102 ? -56.048 54.796  -149.170 1.00 163.32 ?  102 TYR C OH  1 
ATOM   7431  N N   . ALA C  1 103 ? -48.548 58.907  -150.837 1.00 178.94 ?  103 ALA C N   1 
ATOM   7432  C CA  . ALA C  1 103 ? -47.391 59.828  -150.802 1.00 182.68 ?  103 ALA C CA  1 
ATOM   7433  C C   . ALA C  1 103 ? -47.849 61.260  -150.501 1.00 184.13 ?  103 ALA C C   1 
ATOM   7434  O O   . ALA C  1 103 ? -48.868 61.674  -151.056 1.00 183.25 ?  103 ALA C O   1 
ATOM   7435  C CB  . ALA C  1 103 ? -46.643 59.791  -152.156 1.00 181.04 ?  103 ALA C CB  1 
ATOM   7436  N N   . PRO C  1 104 ? -47.094 62.076  -149.737 1.00 186.59 ?  104 PRO C N   1 
ATOM   7437  C CA  . PRO C  1 104 ? -47.600 63.400  -149.387 1.00 185.88 ?  104 PRO C CA  1 
ATOM   7438  C C   . PRO C  1 104 ? -47.754 64.251  -150.631 1.00 184.55 ?  104 PRO C C   1 
ATOM   7439  O O   . PRO C  1 104 ? -46.930 64.207  -151.546 1.00 183.66 ?  104 PRO C O   1 
ATOM   7440  C CB  . PRO C  1 104 ? -46.519 63.966  -148.459 1.00 184.94 ?  104 PRO C CB  1 
ATOM   7441  C CG  . PRO C  1 104 ? -45.285 63.168  -148.697 1.00 186.60 ?  104 PRO C CG  1 
ATOM   7442  C CD  . PRO C  1 104 ? -45.627 62.126  -149.706 1.00 188.20 ?  104 PRO C CD  1 
ATOM   7443  N N   . GLY C  1 105 ? -48.795 65.057  -150.644 1.00 183.58 ?  105 GLY C N   1 
ATOM   7444  C CA  . GLY C  1 105 ? -49.122 65.797  -151.834 1.00 183.38 ?  105 GLY C CA  1 
ATOM   7445  C C   . GLY C  1 105 ? -50.152 65.110  -152.696 1.00 181.68 ?  105 GLY C C   1 
ATOM   7446  O O   . GLY C  1 105 ? -50.613 65.712  -153.675 1.00 183.22 ?  105 GLY C O   1 
ATOM   7447  N N   . ASP C  1 106 ? -50.508 63.861  -152.385 1.00 180.15 ?  106 ASP C N   1 
ATOM   7448  C CA  . ASP C  1 106 ? -51.641 63.269  -153.074 1.00 179.22 ?  106 ASP C CA  1 
ATOM   7449  C C   . ASP C  1 106 ? -52.946 63.860  -152.550 1.00 176.60 ?  106 ASP C C   1 
ATOM   7450  O O   . ASP C  1 106 ? -52.999 64.507  -151.502 1.00 176.76 ?  106 ASP C O   1 
ATOM   7451  C CB  . ASP C  1 106 ? -51.681 61.750  -152.891 1.00 179.51 ?  106 ASP C CB  1 
ATOM   7452  C CG  . ASP C  1 106 ? -50.435 61.054  -153.406 1.00 180.67 ?  106 ASP C CG  1 
ATOM   7453  O OD1 . ASP C  1 106 ? -49.729 61.625  -154.268 1.00 179.79 ?  106 ASP C OD1 1 
ATOM   7454  O OD2 . ASP C  1 106 ? -50.170 59.920  -152.941 1.00 180.88 ?  106 ASP C OD2 1 
ATOM   7455  N N   . THR C  1 107 ? -54.021 63.569  -153.268 1.00 174.40 ?  107 THR C N   1 
ATOM   7456  C CA  . THR C  1 107 ? -55.364 63.912  -152.841 1.00 172.32 ?  107 THR C CA  1 
ATOM   7457  C C   . THR C  1 107 ? -56.151 62.615  -152.824 1.00 173.85 ?  107 THR C C   1 
ATOM   7458  O O   . THR C  1 107 ? -56.163 61.885  -153.821 1.00 175.29 ?  107 THR C O   1 
ATOM   7459  C CB  . THR C  1 107 ? -56.017 64.924  -153.785 1.00 167.21 ?  107 THR C CB  1 
ATOM   7460  N N   . VAL C  1 108 ? -56.808 62.328  -151.700 1.00 172.46 ?  108 VAL C N   1 
ATOM   7461  C CA  . VAL C  1 108 ? -57.596 61.108  -151.556 1.00 170.69 ?  108 VAL C CA  1 
ATOM   7462  C C   . VAL C  1 108 ? -58.967 61.446  -150.983 1.00 170.18 ?  108 VAL C C   1 
ATOM   7463  O O   . VAL C  1 108 ? -59.093 62.276  -150.074 1.00 171.02 ?  108 VAL C O   1 
ATOM   7464  C CB  . VAL C  1 108 ? -56.860 60.067  -150.688 1.00 170.57 ?  108 VAL C CB  1 
ATOM   7465  C CG1 . VAL C  1 108 ? -57.738 58.866  -150.419 1.00 167.43 ?  108 VAL C CG1 1 
ATOM   7466  C CG2 . VAL C  1 108 ? -55.585 59.631  -151.395 1.00 170.53 ?  108 VAL C CG2 1 
ATOM   7467  N N   . LEU C  1 109 ? -59.997 60.806  -151.532 1.00 169.76 ?  109 LEU C N   1 
ATOM   7468  C CA  . LEU C  1 109 ? -61.355 60.964  -151.038 1.00 169.71 ?  109 LEU C CA  1 
ATOM   7469  C C   . LEU C  1 109 ? -61.605 60.023  -149.868 1.00 167.77 ?  109 LEU C C   1 
ATOM   7470  O O   . LEU C  1 109 ? -61.132 58.884  -149.851 1.00 166.20 ?  109 LEU C O   1 
ATOM   7471  C CB  . LEU C  1 109 ? -62.376 60.711  -152.157 1.00 170.81 ?  109 LEU C CB  1 
ATOM   7472  C CG  . LEU C  1 109 ? -62.417 61.644  -153.381 1.00 172.44 ?  109 LEU C CG  1 
ATOM   7473  C CD1 . LEU C  1 109 ? -63.167 60.989  -154.526 1.00 173.59 ?  109 LEU C CD1 1 
ATOM   7474  C CD2 . LEU C  1 109 ? -63.040 62.986  -153.049 1.00 175.35 ?  109 LEU C CD2 1 
ATOM   7475  N N   . VAL C  1 110 ? -62.338 60.524  -148.879 1.00 168.44 ?  110 VAL C N   1 
ATOM   7476  C CA  . VAL C  1 110 ? -62.760 59.783  -147.697 1.00 166.03 ?  110 VAL C CA  1 
ATOM   7477  C C   . VAL C  1 110 ? -64.279 59.884  -147.668 1.00 166.76 ?  110 VAL C C   1 
ATOM   7478  O O   . VAL C  1 110 ? -64.841 60.943  -147.349 1.00 167.79 ?  110 VAL C O   1 
ATOM   7479  C CB  . VAL C  1 110 ? -62.141 60.336  -146.411 1.00 164.69 ?  110 VAL C CB  1 
ATOM   7480  C CG1 . VAL C  1 110 ? -62.458 59.428  -145.251 1.00 160.88 ?  110 VAL C CG1 1 
ATOM   7481  C CG2 . VAL C  1 110 ? -60.642 60.500  -146.562 1.00 164.06 ?  110 VAL C CG2 1 
ATOM   7482  N N   . THR C  1 111 ? -64.949 58.804  -148.046 1.00 165.01 ?  111 THR C N   1 
ATOM   7483  C CA  . THR C  1 111 ? -66.396 58.811  -148.162 1.00 168.15 ?  111 THR C CA  1 
ATOM   7484  C C   . THR C  1 111 ? -67.022 57.994  -147.038 1.00 164.94 ?  111 THR C C   1 
ATOM   7485  O O   . THR C  1 111 ? -66.428 57.050  -146.511 1.00 160.32 ?  111 THR C O   1 
ATOM   7486  C CB  . THR C  1 111 ? -66.847 58.280  -149.541 1.00 168.78 ?  111 THR C CB  1 
ATOM   7487  O OG1 . THR C  1 111 ? -68.279 58.275  -149.626 1.00 169.55 ?  111 THR C OG1 1 
ATOM   7488  C CG2 . THR C  1 111 ? -66.335 56.866  -149.784 1.00 165.25 ?  111 THR C CG2 1 
ATOM   7489  N N   . THR C  1 112 ? -68.252 58.363  -146.699 1.00 167.89 ?  112 THR C N   1 
ATOM   7490  C CA  . THR C  1 112 ? -69.085 57.623  -145.768 1.00 164.92 ?  112 THR C CA  1 
ATOM   7491  C C   . THR C  1 112 ? -70.288 56.974  -146.447 1.00 168.51 ?  112 THR C C   1 
ATOM   7492  O O   . THR C  1 112 ? -71.157 56.432  -145.755 1.00 168.38 ?  112 THR C O   1 
ATOM   7493  C CB  . THR C  1 112 ? -69.523 58.566  -144.650 1.00 164.81 ?  112 THR C CB  1 
ATOM   7494  O OG1 . THR C  1 112 ? -70.248 59.673  -145.201 1.00 167.37 ?  112 THR C OG1 1 
ATOM   7495  C CG2 . THR C  1 112 ? -68.299 59.089  -143.945 1.00 165.25 ?  112 THR C CG2 1 
ATOM   7496  N N   . ASP C  1 113 ? -70.339 56.992  -147.787 1.00 170.99 ?  113 ASP C N   1 
ATOM   7497  C CA  . ASP C  1 113 ? -71.336 56.257  -148.566 1.00 170.07 ?  113 ASP C CA  1 
ATOM   7498  C C   . ASP C  1 113 ? -71.098 54.775  -148.306 1.00 169.82 ?  113 ASP C C   1 
ATOM   7499  O O   . ASP C  1 113 ? -69.992 54.286  -148.578 1.00 168.65 ?  113 ASP C O   1 
ATOM   7500  C CB  . ASP C  1 113 ? -71.195 56.598  -150.059 1.00 170.40 ?  113 ASP C CB  1 
ATOM   7501  C CG  . ASP C  1 113 ? -71.838 55.562  -150.998 1.00 170.19 ?  113 ASP C CG  1 
ATOM   7502  O OD1 . ASP C  1 113 ? -72.831 54.906  -150.620 1.00 170.01 ?  113 ASP C OD1 1 
ATOM   7503  O OD2 . ASP C  1 113 ? -71.347 55.422  -152.142 1.00 167.95 ?  113 ASP C OD2 1 
ATOM   7504  N N   . PRO C  1 114 ? -72.097 54.022  -147.767 1.00 171.22 ?  114 PRO C N   1 
ATOM   7505  C CA  . PRO C  1 114 ? -71.833 52.639  -147.320 1.00 170.04 ?  114 PRO C CA  1 
ATOM   7506  C C   . PRO C  1 114 ? -71.229 51.739  -148.397 1.00 169.74 ?  114 PRO C C   1 
ATOM   7507  O O   . PRO C  1 114 ? -70.679 50.675  -148.079 1.00 166.50 ?  114 PRO C O   1 
ATOM   7508  C CB  . PRO C  1 114 ? -73.220 52.145  -146.884 1.00 170.48 ?  114 PRO C CB  1 
ATOM   7509  C CG  . PRO C  1 114 ? -73.966 53.392  -146.499 1.00 169.74 ?  114 PRO C CG  1 
ATOM   7510  C CD  . PRO C  1 114 ? -73.466 54.467  -147.434 1.00 171.17 ?  114 PRO C CD  1 
ATOM   7511  N N   . ALA C  1 115 ? -71.318 52.159  -149.664 1.00 169.94 ?  115 ALA C N   1 
ATOM   7512  C CA  . ALA C  1 115 ? -70.647 51.472  -150.759 1.00 168.56 ?  115 ALA C CA  1 
ATOM   7513  C C   . ALA C  1 115 ? -69.135 51.649  -150.621 1.00 167.63 ?  115 ALA C C   1 
ATOM   7514  O O   . ALA C  1 115 ? -68.644 52.397  -149.768 1.00 167.66 ?  115 ALA C O   1 
ATOM   7515  C CB  . ALA C  1 115 ? -71.124 52.000  -152.112 1.00 168.35 ?  115 ALA C CB  1 
ATOM   7516  N N   . PHE C  1 116 ? -68.385 50.960  -151.478 1.00 164.77 ?  116 PHE C N   1 
ATOM   7517  C CA  . PHE C  1 116 ? -66.926 51.003  -151.505 1.00 162.97 ?  116 PHE C CA  1 
ATOM   7518  C C   . PHE C  1 116 ? -66.328 50.398  -150.226 1.00 160.63 ?  116 PHE C C   1 
ATOM   7519  O O   . PHE C  1 116 ? -65.106 50.481  -150.037 1.00 158.65 ?  116 PHE C O   1 
ATOM   7520  C CB  . PHE C  1 116 ? -66.344 52.424  -151.672 1.00 164.61 ?  116 PHE C CB  1 
ATOM   7521  C CG  . PHE C  1 116 ? -67.059 53.303  -152.676 1.00 166.51 ?  116 PHE C CG  1 
ATOM   7522  C CD1 . PHE C  1 116 ? -67.933 52.785  -153.616 1.00 168.49 ?  116 PHE C CD1 1 
ATOM   7523  C CD2 . PHE C  1 116 ? -66.840 54.678  -152.664 1.00 169.19 ?  116 PHE C CD2 1 
ATOM   7524  C CE1 . PHE C  1 116 ? -68.580 53.617  -154.520 1.00 170.48 ?  116 PHE C CE1 1 
ATOM   7525  C CE2 . PHE C  1 116 ? -67.479 55.517  -153.564 1.00 170.67 ?  116 PHE C CE2 1 
ATOM   7526  C CZ  . PHE C  1 116 ? -68.350 54.985  -154.494 1.00 172.30 ?  116 PHE C CZ  1 
ATOM   7527  N N   . GLU C  1 117 ? -67.155 49.846  -149.318 1.00 160.64 ?  117 GLU C N   1 
ATOM   7528  C CA  . GLU C  1 117 ? -66.675 49.296  -148.045 1.00 156.19 ?  117 GLU C CA  1 
ATOM   7529  C C   . GLU C  1 117 ? -65.618 48.215  -148.248 1.00 154.32 ?  117 GLU C C   1 
ATOM   7530  O O   . GLU C  1 117 ? -64.718 48.066  -147.419 1.00 154.67 ?  117 GLU C O   1 
ATOM   7531  C CB  . GLU C  1 117 ? -67.841 48.746  -147.218 1.00 153.95 ?  117 GLU C CB  1 
ATOM   7532  N N   . LYS C  1 118 ? -65.727 47.431  -149.317 1.00 156.62 ?  118 LYS C N   1 
ATOM   7533  C CA  . LYS C  1 118 ? -64.754 46.398  -149.652 1.00 154.92 ?  118 LYS C CA  1 
ATOM   7534  C C   . LYS C  1 118 ? -63.874 46.752  -150.853 1.00 154.92 ?  118 LYS C C   1 
ATOM   7535  O O   . LYS C  1 118 ? -62.855 46.081  -151.071 1.00 152.58 ?  118 LYS C O   1 
ATOM   7536  C CB  . LYS C  1 118 ? -65.465 45.057  -149.903 1.00 154.44 ?  118 LYS C CB  1 
ATOM   7537  N N   . ILE C  1 119 ? -64.218 47.792  -151.622 1.00 155.16 ?  119 ILE C N   1 
ATOM   7538  C CA  . ILE C  1 119 ? -63.409 48.157  -152.781 1.00 153.30 ?  119 ILE C CA  1 
ATOM   7539  C C   . ILE C  1 119 ? -62.090 48.776  -152.325 1.00 155.63 ?  119 ILE C C   1 
ATOM   7540  O O   . ILE C  1 119 ? -61.018 48.209  -152.562 1.00 155.58 ?  119 ILE C O   1 
ATOM   7541  C CB  . ILE C  1 119 ? -64.189 49.110  -153.705 1.00 150.64 ?  119 ILE C CB  1 
ATOM   7542  N N   . GLY C  1 120 ? -62.162 49.905  -151.607 1.00 156.48 ?  120 GLY C N   1 
ATOM   7543  C CA  . GLY C  1 120 ? -61.035 50.687  -151.108 1.00 155.31 ?  120 GLY C CA  1 
ATOM   7544  C C   . GLY C  1 120 ? -59.672 51.308  -151.364 1.00 158.44 ?  120 GLY C C   1 
ATOM   7545  O O   . GLY C  1 120 ? -58.775 51.226  -150.524 1.00 158.14 ?  120 GLY C O   1 
ATOM   7546  N N   . THR C  1 121 ? -59.539 52.023  -152.482 1.00 161.32 ?  121 THR C N   1 
ATOM   7547  C CA  . THR C  1 121 ? -58.481 52.290  -153.446 1.00 159.50 ?  121 THR C CA  1 
ATOM   7548  C C   . THR C  1 121 ? -57.596 53.418  -152.925 1.00 161.63 ?  121 THR C C   1 
ATOM   7549  O O   . THR C  1 121 ? -57.950 54.125  -151.977 1.00 162.64 ?  121 THR C O   1 
ATOM   7550  C CB  . THR C  1 121 ? -59.075 52.647  -154.818 1.00 158.63 ?  121 THR C CB  1 
ATOM   7551  N N   . LYS C  1 122 ? -56.418 53.578  -153.531 1.00 161.10 ?  122 LYS C N   1 
ATOM   7552  C CA  . LYS C  1 122 ? -55.580 54.719  -153.144 1.00 161.30 ?  122 LYS C CA  1 
ATOM   7553  C C   . LYS C  1 122 ? -56.340 56.064  -153.291 1.00 164.55 ?  122 LYS C C   1 
ATOM   7554  O O   . LYS C  1 122 ? -55.913 57.061  -152.685 1.00 165.77 ?  122 LYS C O   1 
ATOM   7555  C CB  . LYS C  1 122 ? -54.181 54.571  -153.740 1.00 161.96 ?  122 LYS C CB  1 
ATOM   7556  N N   . GLU C  1 123 ? -57.415 56.091  -154.083 1.00 165.58 ?  123 GLU C N   1 
ATOM   7557  C CA  . GLU C  1 123 ? -58.121 57.290  -154.529 1.00 166.85 ?  123 GLU C CA  1 
ATOM   7558  C C   . GLU C  1 123 ? -59.338 57.654  -153.682 1.00 167.79 ?  123 GLU C C   1 
ATOM   7559  O O   . GLU C  1 123 ? -59.578 58.842  -153.463 1.00 170.47 ?  123 GLU C O   1 
ATOM   7560  C CB  . GLU C  1 123 ? -58.550 57.130  -155.994 1.00 164.42 ?  123 GLU C CB  1 
ATOM   7561  N N   . LYS C  1 124 ? -60.134 56.681  -153.218 1.00 164.92 ?  124 LYS C N   1 
ATOM   7562  C CA  . LYS C  1 124 ? -61.290 56.956  -152.362 1.00 164.38 ?  124 LYS C CA  1 
ATOM   7563  C C   . LYS C  1 124 ? -61.582 55.738  -151.498 1.00 165.13 ?  124 LYS C C   1 
ATOM   7564  O O   . LYS C  1 124 ? -61.681 54.632  -152.039 1.00 165.04 ?  124 LYS C O   1 
ATOM   7565  C CB  . LYS C  1 124 ? -62.537 57.304  -153.185 1.00 164.59 ?  124 LYS C CB  1 
ATOM   7566  N N   . PHE C  1 125 ? -61.778 55.946  -150.179 1.00 164.79 ?  125 PHE C N   1 
ATOM   7567  C CA  . PHE C  1 125 ? -62.058 54.856  -149.236 1.00 160.76 ?  125 PHE C CA  1 
ATOM   7568  C C   . PHE C  1 125 ? -63.117 55.254  -148.205 1.00 160.16 ?  125 PHE C C   1 
ATOM   7569  O O   . PHE C  1 125 ? -63.470 56.427  -148.047 1.00 160.71 ?  125 PHE C O   1 
ATOM   7570  C CB  . PHE C  1 125 ? -60.791 54.361  -148.515 1.00 160.19 ?  125 PHE C CB  1 
ATOM   7571  C CG  . PHE C  1 125 ? -60.032 55.419  -147.716 1.00 161.74 ?  125 PHE C CG  1 
ATOM   7572  C CD1 . PHE C  1 125 ? -60.592 56.044  -146.609 1.00 159.96 ?  125 PHE C CD1 1 
ATOM   7573  C CD2 . PHE C  1 125 ? -58.733 55.765  -148.073 1.00 162.49 ?  125 PHE C CD2 1 
ATOM   7574  C CE1 . PHE C  1 125 ? -59.876 56.997  -145.895 1.00 160.50 ?  125 PHE C CE1 1 
ATOM   7575  C CE2 . PHE C  1 125 ? -58.015 56.708  -147.361 1.00 161.95 ?  125 PHE C CE2 1 
ATOM   7576  C CZ  . PHE C  1 125 ? -58.589 57.326  -146.269 1.00 161.01 ?  125 PHE C CZ  1 
ATOM   7577  N N   . TYR C  1 126 ? -63.605 54.237  -147.489 1.00 157.38 ?  126 TYR C N   1 
ATOM   7578  C CA  . TYR C  1 126 ? -64.770 54.294  -146.614 1.00 154.68 ?  126 TYR C CA  1 
ATOM   7579  C C   . TYR C  1 126 ? -64.323 54.396  -145.155 1.00 152.40 ?  126 TYR C C   1 
ATOM   7580  O O   . TYR C  1 126 ? -63.224 53.966  -144.795 1.00 151.25 ?  126 TYR C O   1 
ATOM   7581  C CB  . TYR C  1 126 ? -65.630 53.041  -146.862 1.00 154.61 ?  126 TYR C CB  1 
ATOM   7582  C CG  . TYR C  1 126 ? -66.668 52.649  -145.821 1.00 153.97 ?  126 TYR C CG  1 
ATOM   7583  C CD1 . TYR C  1 126 ? -67.664 53.528  -145.415 1.00 155.97 ?  126 TYR C CD1 1 
ATOM   7584  C CD2 . TYR C  1 126 ? -66.695 51.352  -145.312 1.00 152.69 ?  126 TYR C CD2 1 
ATOM   7585  C CE1 . TYR C  1 126 ? -68.622 53.139  -144.478 1.00 155.75 ?  126 TYR C CE1 1 
ATOM   7586  C CE2 . TYR C  1 126 ? -67.637 50.958  -144.384 1.00 152.15 ?  126 TYR C CE2 1 
ATOM   7587  C CZ  . TYR C  1 126 ? -68.600 51.853  -143.963 1.00 153.17 ?  126 TYR C CZ  1 
ATOM   7588  O OH  . TYR C  1 126 ? -69.546 51.459  -143.034 1.00 149.24 ?  126 TYR C OH  1 
ATOM   7589  N N   . VAL C  1 127 ? -65.180 55.002  -144.321 1.00 152.23 ?  127 VAL C N   1 
ATOM   7590  C CA  . VAL C  1 127 ? -64.961 55.138  -142.883 1.00 148.95 ?  127 VAL C CA  1 
ATOM   7591  C C   . VAL C  1 127 ? -66.249 54.847  -142.121 1.00 148.70 ?  127 VAL C C   1 
ATOM   7592  O O   . VAL C  1 127 ? -67.357 55.044  -142.618 1.00 150.50 ?  127 VAL C O   1 
ATOM   7593  C CB  . VAL C  1 127 ? -64.450 56.533  -142.473 1.00 148.71 ?  127 VAL C CB  1 
ATOM   7594  C CG1 . VAL C  1 127 ? -63.009 56.727  -142.882 1.00 147.66 ?  127 VAL C CG1 1 
ATOM   7595  C CG2 . VAL C  1 127 ? -65.343 57.585  -143.080 1.00 153.84 ?  127 VAL C CG2 1 
ATOM   7596  N N   . ASP C  1 128 ? -66.067 54.435  -140.865 1.00 147.55 ?  128 ASP C N   1 
ATOM   7597  C CA  . ASP C  1 128 ? -67.145 53.949  -140.003 1.00 145.55 ?  128 ASP C CA  1 
ATOM   7598  C C   . ASP C  1 128 ? -68.132 55.056  -139.622 1.00 147.29 ?  128 ASP C C   1 
ATOM   7599  O O   . ASP C  1 128 ? -69.342 54.822  -139.572 1.00 149.49 ?  128 ASP C O   1 
ATOM   7600  C CB  . ASP C  1 128 ? -66.504 53.334  -138.756 1.00 142.57 ?  128 ASP C CB  1 
ATOM   7601  C CG  . ASP C  1 128 ? -67.489 52.666  -137.839 1.00 143.60 ?  128 ASP C CG  1 
ATOM   7602  O OD1 . ASP C  1 128 ? -68.209 53.378  -137.099 1.00 145.30 ?  128 ASP C OD1 1 
ATOM   7603  O OD2 . ASP C  1 128 ? -67.497 51.416  -137.820 1.00 143.34 ?  128 ASP C OD2 1 
ATOM   7604  N N   . TYR C  1 129 ? -67.634 56.238  -139.262 1.00 149.69 ?  129 TYR C N   1 
ATOM   7605  C CA  . TYR C  1 129 ? -68.501 57.342  -138.815 1.00 152.52 ?  129 TYR C CA  1 
ATOM   7606  C C   . TYR C  1 129 ? -69.325 57.909  -139.965 1.00 155.54 ?  129 TYR C C   1 
ATOM   7607  O O   . TYR C  1 129 ? -68.758 58.267  -141.002 1.00 157.26 ?  129 TYR C O   1 
ATOM   7608  C CB  . TYR C  1 129 ? -67.669 58.460  -138.182 1.00 153.54 ?  129 TYR C CB  1 
ATOM   7609  C CG  . TYR C  1 129 ? -68.407 59.365  -137.197 1.00 154.23 ?  129 TYR C CG  1 
ATOM   7610  C CD1 . TYR C  1 129 ? -69.091 60.491  -137.632 1.00 156.89 ?  129 TYR C CD1 1 
ATOM   7611  C CD2 . TYR C  1 129 ? -68.378 59.115  -135.831 1.00 151.62 ?  129 TYR C CD2 1 
ATOM   7612  C CE1 . TYR C  1 129 ? -69.746 61.337  -136.737 1.00 157.34 ?  129 TYR C CE1 1 
ATOM   7613  C CE2 . TYR C  1 129 ? -69.024 59.949  -134.929 1.00 153.80 ?  129 TYR C CE2 1 
ATOM   7614  C CZ  . TYR C  1 129 ? -69.708 61.061  -135.381 1.00 156.32 ?  129 TYR C CZ  1 
ATOM   7615  O OH  . TYR C  1 129 ? -70.348 61.885  -134.467 1.00 153.33 ?  129 TYR C OH  1 
ATOM   7616  N N   . PRO C  1 130 ? -70.661 57.998  -139.831 1.00 157.22 ?  130 PRO C N   1 
ATOM   7617  C CA  . PRO C  1 130 ? -71.497 58.531  -140.924 1.00 160.39 ?  130 PRO C CA  1 
ATOM   7618  C C   . PRO C  1 130 ? -71.540 60.059  -141.018 1.00 162.27 ?  130 PRO C C   1 
ATOM   7619  O O   . PRO C  1 130 ? -71.556 60.611  -142.125 1.00 164.59 ?  130 PRO C O   1 
ATOM   7620  C CB  . PRO C  1 130 ? -72.880 57.951  -140.600 1.00 159.86 ?  130 PRO C CB  1 
ATOM   7621  C CG  . PRO C  1 130 ? -72.900 57.891  -139.097 1.00 157.74 ?  130 PRO C CG  1 
ATOM   7622  C CD  . PRO C  1 130 ? -71.458 57.683  -138.634 1.00 155.44 ?  130 PRO C CD  1 
ATOM   7623  N N   . GLN C  1 131 ? -71.553 60.761  -139.881 1.00 160.89 ?  131 GLN C N   1 
ATOM   7624  C CA  . GLN C  1 131 ? -71.589 62.218  -139.875 1.00 163.46 ?  131 GLN C CA  1 
ATOM   7625  C C   . GLN C  1 131 ? -70.188 62.830  -139.913 1.00 166.78 ?  131 GLN C C   1 
ATOM   7626  O O   . GLN C  1 131 ? -70.012 63.972  -139.472 1.00 169.13 ?  131 GLN C O   1 
ATOM   7627  C CB  . GLN C  1 131 ? -72.365 62.727  -138.658 1.00 162.28 ?  131 GLN C CB  1 
ATOM   7628  N N   . LEU C  1 132 ? -69.188 62.064  -140.366 1.00 165.49 ?  132 LEU C N   1 
ATOM   7629  C CA  . LEU C  1 132 ? -67.852 62.604  -140.624 1.00 166.00 ?  132 LEU C CA  1 
ATOM   7630  C C   . LEU C  1 132 ? -67.843 63.796  -141.576 1.00 169.82 ?  132 LEU C C   1 
ATOM   7631  O O   . LEU C  1 132 ? -67.084 64.746  -141.315 1.00 171.34 ?  132 LEU C O   1 
ATOM   7632  C CB  . LEU C  1 132 ? -66.923 61.503  -141.159 1.00 164.29 ?  132 LEU C CB  1 
ATOM   7633  C CG  . LEU C  1 132 ? -65.524 61.960  -141.592 1.00 162.29 ?  132 LEU C CG  1 
ATOM   7634  C CD1 . LEU C  1 132 ? -64.687 62.336  -140.393 1.00 161.50 ?  132 LEU C CD1 1 
ATOM   7635  C CD2 . LEU C  1 132 ? -64.819 60.911  -142.410 1.00 160.00 ?  132 LEU C CD2 1 
ATOM   7636  N N   . PRO C  1 133 ? -68.587 63.807  -142.694 1.00 169.72 ?  133 PRO C N   1 
ATOM   7637  C CA  . PRO C  1 133 ? -68.626 65.028  -143.514 1.00 171.81 ?  133 PRO C CA  1 
ATOM   7638  C C   . PRO C  1 133 ? -69.145 66.262  -142.771 1.00 173.48 ?  133 PRO C C   1 
ATOM   7639  O O   . PRO C  1 133 ? -68.672 67.374  -143.053 1.00 173.22 ?  133 PRO C O   1 
ATOM   7640  C CB  . PRO C  1 133 ? -69.532 64.631  -144.698 1.00 173.05 ?  133 PRO C CB  1 
ATOM   7641  C CG  . PRO C  1 133 ? -70.192 63.353  -144.310 1.00 170.15 ?  133 PRO C CG  1 
ATOM   7642  C CD  . PRO C  1 133 ? -69.258 62.685  -143.375 1.00 168.20 ?  133 PRO C CD  1 
ATOM   7643  N N   . ASN C  1 134 ? -70.088 66.104  -141.819 1.00 173.81 ?  134 ASN C N   1 
ATOM   7644  C CA  . ASN C  1 134 ? -70.657 67.252  -141.106 1.00 174.58 ?  134 ASN C CA  1 
ATOM   7645  C C   . ASN C  1 134 ? -69.789 67.773  -139.953 1.00 174.76 ?  134 ASN C C   1 
ATOM   7646  O O   . ASN C  1 134 ? -69.949 68.943  -139.582 1.00 174.35 ?  134 ASN C O   1 
ATOM   7647  C CB  . ASN C  1 134 ? -72.055 66.933  -140.521 1.00 174.98 ?  134 ASN C CB  1 
ATOM   7648  C CG  . ASN C  1 134 ? -72.996 66.202  -141.496 1.00 174.37 ?  134 ASN C CG  1 
ATOM   7649  O OD1 . ASN C  1 134 ? -72.899 64.989  -141.682 1.00 174.20 ?  134 ASN C OD1 1 
ATOM   7650  N ND2 . ASN C  1 134 ? -73.935 66.941  -142.081 1.00 173.87 ?  134 ASN C ND2 1 
ATOM   7651  N N   . VAL C  1 135 ? -68.875 66.963  -139.383 1.00 175.11 ?  135 VAL C N   1 
ATOM   7652  C CA  . VAL C  1 135 ? -68.134 67.376  -138.181 1.00 174.53 ?  135 VAL C CA  1 
ATOM   7653  C C   . VAL C  1 135 ? -66.752 67.936  -138.515 1.00 174.91 ?  135 VAL C C   1 
ATOM   7654  O O   . VAL C  1 135 ? -66.434 69.072  -138.142 1.00 176.06 ?  135 VAL C O   1 
ATOM   7655  C CB  . VAL C  1 135 ? -67.997 66.237  -137.143 1.00 171.88 ?  135 VAL C CB  1 
ATOM   7656  C CG1 . VAL C  1 135 ? -67.578 64.922  -137.789 1.00 169.55 ?  135 VAL C CG1 1 
ATOM   7657  C CG2 . VAL C  1 135 ? -67.005 66.647  -136.045 1.00 169.74 ?  135 VAL C CG2 1 
ATOM   7658  N N   . VAL C  1 136 ? -65.921 67.161  -139.211 1.00 174.22 ?  136 VAL C N   1 
ATOM   7659  C CA  . VAL C  1 136 ? -64.591 67.633  -139.583 1.00 173.64 ?  136 VAL C CA  1 
ATOM   7660  C C   . VAL C  1 136 ? -64.746 68.618  -140.735 1.00 174.74 ?  136 VAL C C   1 
ATOM   7661  O O   . VAL C  1 136 ? -65.219 68.258  -141.820 1.00 174.68 ?  136 VAL C O   1 
ATOM   7662  C CB  . VAL C  1 136 ? -63.660 66.468  -139.955 1.00 170.45 ?  136 VAL C CB  1 
ATOM   7663  C CG1 . VAL C  1 136 ? -62.204 66.922  -139.963 1.00 169.29 ?  136 VAL C CG1 1 
ATOM   7664  C CG2 . VAL C  1 136 ? -63.832 65.342  -138.968 1.00 167.30 ?  136 VAL C CG2 1 
ATOM   7665  N N   . ARG C  1 137 ? -64.357 69.862  -140.486 1.00 175.41 ?  137 ARG C N   1 
ATOM   7666  C CA  . ARG C  1 137 ? -64.424 71.005  -141.385 1.00 175.42 ?  137 ARG C CA  1 
ATOM   7667  C C   . ARG C  1 137 ? -63.071 71.220  -142.068 1.00 177.69 ?  137 ARG C C   1 
ATOM   7668  O O   . ARG C  1 137 ? -62.065 70.616  -141.680 1.00 177.61 ?  137 ARG C O   1 
ATOM   7669  C CB  . ARG C  1 137 ? -64.863 72.245  -140.593 1.00 171.77 ?  137 ARG C CB  1 
ATOM   7670  C CG  . ARG C  1 137 ? -65.987 71.967  -139.589 1.00 168.79 ?  137 ARG C CG  1 
ATOM   7671  C CD  . ARG C  1 137 ? -66.467 73.232  -138.924 1.00 161.50 ?  137 ARG C CD  1 
ATOM   7672  N NE  . ARG C  1 137 ? -66.791 74.226  -139.937 1.00 162.20 ?  137 ARG C NE  1 
ATOM   7673  C CZ  . ARG C  1 137 ? -66.548 75.523  -139.816 1.00 161.65 ?  137 ARG C CZ  1 
ATOM   7674  N NH1 . ARG C  1 137 ? -66.039 76.026  -138.701 1.00 158.46 ?  137 ARG C NH1 1 
ATOM   7675  N NH2 . ARG C  1 137 ? -66.818 76.334  -140.838 1.00 160.14 ?  137 ARG C NH2 1 
ATOM   7676  N N   . PRO C  1 138 ? -63.018 72.037  -143.130 1.00 178.75 ?  138 PRO C N   1 
ATOM   7677  C CA  . PRO C  1 138 ? -61.750 72.240  -143.853 1.00 179.92 ?  138 PRO C CA  1 
ATOM   7678  C C   . PRO C  1 138 ? -60.565 72.545  -142.941 1.00 180.55 ?  138 PRO C C   1 
ATOM   7679  O O   . PRO C  1 138 ? -60.691 73.222  -141.917 1.00 181.05 ?  138 PRO C O   1 
ATOM   7680  C CB  . PRO C  1 138 ? -62.059 73.427  -144.770 1.00 180.75 ?  138 PRO C CB  1 
ATOM   7681  C CG  . PRO C  1 138 ? -63.495 73.290  -145.055 1.00 180.53 ?  138 PRO C CG  1 
ATOM   7682  C CD  . PRO C  1 138 ? -64.133 72.732  -143.804 1.00 178.31 ?  138 PRO C CD  1 
ATOM   7683  N N   . GLY C  1 139 ? -59.400 72.015  -143.316 1.00 179.28 ?  139 GLY C N   1 
ATOM   7684  C CA  . GLY C  1 139 ? -58.223 72.139  -142.494 1.00 176.46 ?  139 GLY C CA  1 
ATOM   7685  C C   . GLY C  1 139 ? -58.130 71.157  -141.358 1.00 174.45 ?  139 GLY C C   1 
ATOM   7686  O O   . GLY C  1 139 ? -57.047 71.020  -140.781 1.00 174.81 ?  139 GLY C O   1 
ATOM   7687  N N   . GLY C  1 140 ? -59.221 70.471  -141.012 1.00 174.27 ?  140 GLY C N   1 
ATOM   7688  C CA  . GLY C  1 140 ? -59.181 69.566  -139.878 1.00 172.16 ?  140 GLY C CA  1 
ATOM   7689  C C   . GLY C  1 140 ? -58.185 68.441  -140.082 1.00 169.73 ?  140 GLY C C   1 
ATOM   7690  O O   . GLY C  1 140 ? -57.950 67.977  -141.200 1.00 170.30 ?  140 GLY C O   1 
ATOM   7691  N N   . LEU C  1 141 ? -57.629 67.964  -138.973 1.00 164.62 ?  141 LEU C N   1 
ATOM   7692  C CA  . LEU C  1 141 ? -56.571 66.968  -139.009 1.00 160.19 ?  141 LEU C CA  1 
ATOM   7693  C C   . LEU C  1 141 ? -57.217 65.636  -138.668 1.00 158.09 ?  141 LEU C C   1 
ATOM   7694  O O   . LEU C  1 141 ? -57.773 65.480  -137.578 1.00 158.51 ?  141 LEU C O   1 
ATOM   7695  C CB  . LEU C  1 141 ? -55.460 67.319  -138.015 1.00 156.24 ?  141 LEU C CB  1 
ATOM   7696  C CG  . LEU C  1 141 ? -54.646 68.590  -138.244 1.00 154.49 ?  141 LEU C CG  1 
ATOM   7697  C CD1 . LEU C  1 141 ? -54.350 68.764  -139.709 1.00 162.65 ?  141 LEU C CD1 1 
ATOM   7698  C CD2 . LEU C  1 141 ? -55.400 69.803  -137.718 1.00 153.88 ?  141 LEU C CD2 1 
ATOM   7699  N N   . ILE C  1 142 ? -57.141 64.683  -139.596 1.00 157.79 ?  142 ILE C N   1 
ATOM   7700  C CA  . ILE C  1 142 ? -57.707 63.347  -139.425 1.00 155.58 ?  142 ILE C CA  1 
ATOM   7701  C C   . ILE C  1 142 ? -56.554 62.351  -139.326 1.00 152.64 ?  142 ILE C C   1 
ATOM   7702  O O   . ILE C  1 142 ? -55.798 62.163  -140.288 1.00 153.00 ?  142 ILE C O   1 
ATOM   7703  C CB  . ILE C  1 142 ? -58.680 63.014  -140.573 1.00 153.99 ?  142 ILE C CB  1 
ATOM   7704  C CG1 . ILE C  1 142 ? -60.048 63.647  -140.273 1.00 154.23 ?  142 ILE C CG1 1 
ATOM   7705  C CG2 . ILE C  1 142 ? -58.789 61.510  -140.814 1.00 149.31 ?  142 ILE C CG2 1 
ATOM   7706  C CD1 . ILE C  1 142 ? -61.005 63.657  -141.410 1.00 152.69 ?  142 ILE C CD1 1 
ATOM   7707  N N   . TYR C  1 143 ? -56.406 61.709  -138.167 1.00 151.24 ?  143 TYR C N   1 
ATOM   7708  C CA  . TYR C  1 143 ? -55.255 60.792  -137.964 1.00 148.86 ?  143 TYR C CA  1 
ATOM   7709  C C   . TYR C  1 143 ? -55.707 59.342  -138.124 1.00 147.48 ?  143 TYR C C   1 
ATOM   7710  O O   . TYR C  1 143 ? -56.628 58.922  -137.409 1.00 146.73 ?  143 TYR C O   1 
ATOM   7711  C CB  . TYR C  1 143 ? -54.625 61.032  -136.593 1.00 148.81 ?  143 TYR C CB  1 
ATOM   7712  C CG  . TYR C  1 143 ? -54.064 62.416  -136.405 1.00 148.73 ?  143 TYR C CG  1 
ATOM   7713  C CD1 . TYR C  1 143 ? -54.853 63.446  -135.924 1.00 147.71 ?  143 TYR C CD1 1 
ATOM   7714  C CD2 . TYR C  1 143 ? -52.746 62.698  -136.717 1.00 149.15 ?  143 TYR C CD2 1 
ATOM   7715  C CE1 . TYR C  1 143 ? -54.347 64.722  -135.751 1.00 143.50 ?  143 TYR C CE1 1 
ATOM   7716  C CE2 . TYR C  1 143 ? -52.223 63.969  -136.549 1.00 149.11 ?  143 TYR C CE2 1 
ATOM   7717  C CZ  . TYR C  1 143 ? -53.027 64.985  -136.066 1.00 143.73 ?  143 TYR C CZ  1 
ATOM   7718  O OH  . TYR C  1 143 ? -52.518 66.239  -135.901 1.00 138.22 ?  143 TYR C OH  1 
ATOM   7719  N N   . VAL C  1 144 ? -55.042 58.596  -139.006 1.00 148.39 ?  144 VAL C N   1 
ATOM   7720  C CA  . VAL C  1 144 ? -55.468 57.196  -139.298 1.00 147.78 ?  144 VAL C CA  1 
ATOM   7721  C C   . VAL C  1 144 ? -54.401 56.247  -138.747 1.00 145.86 ?  144 VAL C C   1 
ATOM   7722  O O   . VAL C  1 144 ? -53.409 56.743  -138.189 1.00 146.24 ?  144 VAL C O   1 
ATOM   7723  C CB  . VAL C  1 144 ? -55.438 56.931  -140.814 1.00 146.99 ?  144 VAL C CB  1 
ATOM   7724  C CG1 . VAL C  1 144 ? -56.368 55.798  -141.223 1.00 141.92 ?  144 VAL C CG1 1 
ATOM   7725  C CG2 . VAL C  1 144 ? -55.749 58.191  -141.607 1.00 145.79 ?  144 VAL C CG2 1 
ATOM   7726  N N   . ASP C  1 145 ? -54.598 54.937  -138.914 1.00 144.17 ?  145 ASP C N   1 
ATOM   7727  C CA  . ASP C  1 145 ? -53.823 53.902  -138.183 1.00 143.41 ?  145 ASP C CA  1 
ATOM   7728  C C   . ASP C  1 145 ? -53.841 54.327  -136.717 1.00 144.07 ?  145 ASP C C   1 
ATOM   7729  O O   . ASP C  1 145 ? -54.943 54.463  -136.155 1.00 145.29 ?  145 ASP C O   1 
ATOM   7730  C CB  . ASP C  1 145 ? -52.404 53.761  -138.731 1.00 144.00 ?  145 ASP C CB  1 
ATOM   7731  C CG  . ASP C  1 145 ? -51.887 52.336  -138.681 1.00 143.42 ?  145 ASP C CG  1 
ATOM   7732  O OD1 . ASP C  1 145 ? -52.690 51.436  -138.379 1.00 144.67 ?  145 ASP C OD1 1 
ATOM   7733  O OD2 . ASP C  1 145 ? -50.687 52.141  -138.945 1.00 142.68 ?  145 ASP C OD2 1 
ATOM   7734  N N   . ASP C  1 146 ? -52.665 54.546  -136.133 1.00 141.38 ?  146 ASP C N   1 
ATOM   7735  C CA  . ASP C  1 146 ? -52.611 54.976  -134.714 1.00 136.41 ?  146 ASP C CA  1 
ATOM   7736  C C   . ASP C  1 146 ? -51.969 56.358  -134.676 1.00 135.79 ?  146 ASP C C   1 
ATOM   7737  O O   . ASP C  1 146 ? -50.968 56.524  -133.961 1.00 133.54 ?  146 ASP C O   1 
ATOM   7738  C CB  . ASP C  1 146 ? -51.907 53.924  -133.858 1.00 132.78 ?  146 ASP C CB  1 
ATOM   7739  C CG  . ASP C  1 146 ? -52.873 52.911  -133.273 1.00 131.54 ?  146 ASP C CG  1 
ATOM   7740  O OD1 . ASP C  1 146 ? -54.092 53.158  -133.347 1.00 130.05 ?  146 ASP C OD1 1 
ATOM   7741  O OD2 . ASP C  1 146 ? -52.401 51.884  -132.750 1.00 131.88 ?  146 ASP C OD2 1 
ATOM   7742  N N   . GLY C  1 147 ? -52.532 57.306  -135.426 1.00 139.44 ?  147 GLY C N   1 
ATOM   7743  C CA  . GLY C  1 147 ? -51.927 58.647  -135.524 1.00 141.71 ?  147 GLY C CA  1 
ATOM   7744  C C   . GLY C  1 147 ? -50.817 58.644  -136.555 1.00 142.72 ?  147 GLY C C   1 
ATOM   7745  O O   . GLY C  1 147 ? -50.441 59.734  -137.021 1.00 143.50 ?  147 GLY C O   1 
ATOM   7746  N N   . VAL C  1 148 ? -50.316 57.457  -136.899 1.00 142.22 ?  148 VAL C N   1 
ATOM   7747  C CA  . VAL C  1 148 ? -49.215 57.336  -137.896 1.00 143.85 ?  148 VAL C CA  1 
ATOM   7748  C C   . VAL C  1 148 ? -49.513 58.260  -139.081 1.00 149.00 ?  148 VAL C C   1 
ATOM   7749  O O   . VAL C  1 148 ? -48.689 59.148  -139.356 1.00 149.92 ?  148 VAL C O   1 
ATOM   7750  C CB  . VAL C  1 148 ? -49.046 55.876  -138.346 1.00 144.52 ?  148 VAL C CB  1 
ATOM   7751  C CG1 . VAL C  1 148 ? -47.733 55.658  -139.079 1.00 147.70 ?  148 VAL C CG1 1 
ATOM   7752  C CG2 . VAL C  1 148 ? -49.186 54.909  -137.182 1.00 139.33 ?  148 VAL C CG2 1 
ATOM   7753  N N   . LEU C  1 149 ? -50.650 58.061  -139.750 1.00 150.46 ?  149 LEU C N   1 
ATOM   7754  C CA  . LEU C  1 149 ? -51.012 58.917  -140.890 1.00 151.35 ?  149 LEU C CA  1 
ATOM   7755  C C   . LEU C  1 149 ? -51.746 60.166  -140.400 1.00 153.32 ?  149 LEU C C   1 
ATOM   7756  O O   . LEU C  1 149 ? -52.648 60.065  -139.568 1.00 152.02 ?  149 LEU C O   1 
ATOM   7757  C CB  . LEU C  1 149 ? -51.995 58.300  -141.901 1.00 152.70 ?  149 LEU C CB  1 
ATOM   7758  C CG  . LEU C  1 149 ? -51.142 57.130  -142.465 1.00 158.18 ?  149 LEU C CG  1 
ATOM   7759  C CD1 . LEU C  1 149 ? -51.884 56.141  -143.462 1.00 163.76 ?  149 LEU C CD1 1 
ATOM   7760  C CD2 . LEU C  1 149 ? -49.637 57.263  -142.580 1.00 162.01 ?  149 LEU C CD2 1 
ATOM   7761  N N   . THR C  1 150 ? -51.382 61.342  -140.932 1.00 158.47 ?  150 THR C N   1 
ATOM   7762  C CA  . THR C  1 150 ? -52.198 62.546  -140.774 1.00 159.33 ?  150 THR C CA  1 
ATOM   7763  C C   . THR C  1 150 ? -52.715 63.011  -142.139 1.00 161.91 ?  150 THR C C   1 
ATOM   7764  O O   . THR C  1 150 ? -51.989 62.980  -143.138 1.00 163.76 ?  150 THR C O   1 
ATOM   7765  C CB  . THR C  1 150 ? -51.400 63.670  -140.055 1.00 159.31 ?  150 THR C CB  1 
ATOM   7766  O OG1 . THR C  1 150 ? -52.261 64.737  -139.623 1.00 155.25 ?  150 THR C OG1 1 
ATOM   7767  C CG2 . THR C  1 150 ? -50.277 64.236  -140.906 1.00 166.45 ?  150 THR C CG2 1 
ATOM   7768  N N   . LEU C  1 151 ? -53.974 63.458  -142.158 1.00 161.27 ?  151 LEU C N   1 
ATOM   7769  C CA  . LEU C  1 151 ? -54.685 63.960  -143.328 1.00 162.15 ?  151 LEU C CA  1 
ATOM   7770  C C   . LEU C  1 151 ? -55.237 65.347  -143.026 1.00 164.49 ?  151 LEU C C   1 
ATOM   7771  O O   . LEU C  1 151 ? -55.702 65.592  -141.912 1.00 164.10 ?  151 LEU C O   1 
ATOM   7772  C CB  . LEU C  1 151 ? -55.860 63.029  -143.677 1.00 159.73 ?  151 LEU C CB  1 
ATOM   7773  C CG  . LEU C  1 151 ? -55.696 61.558  -144.036 1.00 158.54 ?  151 LEU C CG  1 
ATOM   7774  C CD1 . LEU C  1 151 ? -56.737 61.089  -144.985 1.00 155.58 ?  151 LEU C CD1 1 
ATOM   7775  C CD2 . LEU C  1 151 ? -54.494 61.559  -144.795 1.00 162.63 ?  151 LEU C CD2 1 
ATOM   7776  N N   . ARG C  1 152 ? -55.232 66.251  -144.007 1.00 169.81 ?  152 ARG C N   1 
ATOM   7777  C CA  . ARG C  1 152 ? -55.899 67.546  -143.835 1.00 172.72 ?  152 ARG C CA  1 
ATOM   7778  C C   . ARG C  1 152 ? -57.130 67.674  -144.735 1.00 174.95 ?  152 ARG C C   1 
ATOM   7779  O O   . ARG C  1 152 ? -57.040 67.485  -145.956 1.00 174.39 ?  152 ARG C O   1 
ATOM   7780  C CB  . ARG C  1 152 ? -54.952 68.718  -144.090 1.00 174.11 ?  152 ARG C CB  1 
ATOM   7781  C CG  . ARG C  1 152 ? -55.605 70.073  -143.844 1.00 173.32 ?  152 ARG C CG  1 
ATOM   7782  C CD  . ARG C  1 152 ? -54.577 71.117  -144.009 1.00 172.34 ?  152 ARG C CD  1 
ATOM   7783  N NE  . ARG C  1 152 ? -53.990 70.958  -145.326 1.00 172.41 ?  152 ARG C NE  1 
ATOM   7784  C CZ  . ARG C  1 152 ? -52.722 71.201  -145.606 1.00 174.17 ?  152 ARG C CZ  1 
ATOM   7785  N NH1 . ARG C  1 152 ? -51.873 71.595  -144.674 1.00 176.11 ?  152 ARG C NH1 1 
ATOM   7786  N NH2 . ARG C  1 152 ? -52.289 71.020  -146.846 1.00 175.72 ?  152 ARG C NH2 1 
ATOM   7787  N N   . VAL C  1 153 ? -58.270 68.004  -144.127 1.00 175.79 ?  153 VAL C N   1 
ATOM   7788  C CA  . VAL C  1 153 ? -59.532 68.119  -144.850 1.00 176.47 ?  153 VAL C CA  1 
ATOM   7789  C C   . VAL C  1 153 ? -59.511 69.413  -145.655 1.00 179.46 ?  153 VAL C C   1 
ATOM   7790  O O   . VAL C  1 153 ? -59.418 70.508  -145.090 1.00 179.09 ?  153 VAL C O   1 
ATOM   7791  C CB  . VAL C  1 153 ? -60.726 68.085  -143.883 1.00 174.61 ?  153 VAL C CB  1 
ATOM   7792  N N   . LEU C  1 154 ? -59.566 69.283  -146.984 1.00 181.26 ?  154 LEU C N   1 
ATOM   7793  C CA  . LEU C  1 154 ? -59.571 70.417  -147.910 1.00 182.91 ?  154 LEU C CA  1 
ATOM   7794  C C   . LEU C  1 154 ? -60.954 70.733  -148.475 1.00 183.95 ?  154 LEU C C   1 
ATOM   7795  O O   . LEU C  1 154 ? -61.428 71.870  -148.375 1.00 184.77 ?  154 LEU C O   1 
ATOM   7796  C CB  . LEU C  1 154 ? -58.589 70.179  -149.065 1.00 182.86 ?  154 LEU C CB  1 
ATOM   7797  C CG  . LEU C  1 154 ? -57.186 69.626  -148.816 1.00 180.97 ?  154 LEU C CG  1 
ATOM   7798  C CD1 . LEU C  1 154 ? -56.744 68.876  -150.054 1.00 180.26 ?  154 LEU C CD1 1 
ATOM   7799  C CD2 . LEU C  1 154 ? -56.188 70.739  -148.480 1.00 177.97 ?  154 LEU C CD2 1 
ATOM   7800  N N   . SER C  1 155 ? -61.624 69.736  -149.042 1.00 184.24 ?  155 SER C N   1 
ATOM   7801  C CA  . SER C  1 155 ? -62.816 69.946  -149.848 1.00 186.25 ?  155 SER C CA  1 
ATOM   7802  C C   . SER C  1 155 ? -64.072 69.434  -149.154 1.00 187.18 ?  155 SER C C   1 
ATOM   7803  O O   . SER C  1 155 ? -64.022 68.556  -148.292 1.00 183.78 ?  155 SER C O   1 
ATOM   7804  C CB  . SER C  1 155 ? -62.653 69.253  -151.202 1.00 186.01 ?  155 SER C CB  1 
ATOM   7805  O OG  . SER C  1 155 ? -63.817 69.402  -151.991 1.00 188.35 ?  155 SER C OG  1 
ATOM   7806  N N   . LYS C  1 156 ? -65.213 70.001  -149.564 1.00 190.03 ?  156 LYS C N   1 
ATOM   7807  C CA  . LYS C  1 156 ? -66.537 69.617  -149.082 1.00 189.85 ?  156 LYS C CA  1 
ATOM   7808  C C   . LYS C  1 156 ? -67.102 68.427  -149.852 1.00 190.03 ?  156 LYS C C   1 
ATOM   7809  O O   . LYS C  1 156 ? -67.604 67.478  -149.238 1.00 187.30 ?  156 LYS C O   1 
ATOM   7810  C CB  . LYS C  1 156 ? -67.494 70.814  -149.179 1.00 189.64 ?  156 LYS C CB  1 
ATOM   7811  N N   . GLU C  1 157 ? -67.034 68.471  -151.180 1.00 192.98 ?  157 GLU C N   1 
ATOM   7812  C CA  . GLU C  1 157 ? -67.499 67.402  -152.101 1.00 191.97 ?  157 GLU C CA  1 
ATOM   7813  C C   . GLU C  1 157 ? -69.002 67.221  -151.836 1.00 192.95 ?  157 GLU C C   1 
ATOM   7814  O O   . GLU C  1 157 ? -69.722 68.218  -151.655 1.00 192.92 ?  157 GLU C O   1 
ATOM   7815  C CB  . GLU C  1 157 ? -66.667 66.139  -151.856 1.00 188.32 ?  157 GLU C CB  1 
ATOM   7816  C CG  . GLU C  1 157 ? -66.590 65.156  -153.027 1.00 187.48 ?  157 GLU C CG  1 
ATOM   7817  C CD  . GLU C  1 157 ? -65.413 65.421  -153.949 1.00 189.54 ?  157 GLU C CD  1 
ATOM   7818  O OE1 . GLU C  1 157 ? -64.362 65.875  -153.445 1.00 187.33 ?  157 GLU C OE1 1 
ATOM   7819  O OE2 . GLU C  1 157 ? -65.540 65.173  -155.174 1.00 191.72 ?  157 GLU C OE2 1 
ATOM   7820  N N   . ASP C  1 158 ? -69.491 65.974  -151.808 1.00 191.19 ?  158 ASP C N   1 
ATOM   7821  C CA  . ASP C  1 158 ? -70.901 65.641  -151.689 1.00 189.94 ?  158 ASP C CA  1 
ATOM   7822  C C   . ASP C  1 158 ? -71.283 65.510  -150.218 1.00 190.25 ?  158 ASP C C   1 
ATOM   7823  O O   . ASP C  1 158 ? -70.468 65.716  -149.313 1.00 189.32 ?  158 ASP C O   1 
ATOM   7824  C CB  . ASP C  1 158 ? -71.205 64.338  -152.428 1.00 186.54 ?  158 ASP C CB  1 
ATOM   7825  N N   . ASP C  1 159 ? -72.544 65.151  -149.971 1.00 189.59 ?  159 ASP C N   1 
ATOM   7826  C CA  . ASP C  1 159 ? -72.968 64.863  -148.605 1.00 188.65 ?  159 ASP C CA  1 
ATOM   7827  C C   . ASP C  1 159 ? -72.251 63.642  -148.034 1.00 184.97 ?  159 ASP C C   1 
ATOM   7828  O O   . ASP C  1 159 ? -72.227 63.465  -146.810 1.00 182.23 ?  159 ASP C O   1 
ATOM   7829  C CB  . ASP C  1 159 ? -74.484 64.668  -148.552 1.00 188.17 ?  159 ASP C CB  1 
ATOM   7830  N N   . CYS C  1 160 ? -71.647 62.819  -148.900 1.00 185.25 ?  160 CYS C N   1 
ATOM   7831  C CA  . CYS C  1 160 ? -71.033 61.545  -148.538 1.00 180.96 ?  160 CYS C CA  1 
ATOM   7832  C C   . CYS C  1 160 ? -69.503 61.563  -148.489 1.00 177.31 ?  160 CYS C C   1 
ATOM   7833  O O   . CYS C  1 160 ? -68.926 60.741  -147.772 1.00 174.31 ?  160 CYS C O   1 
ATOM   7834  C CB  . CYS C  1 160 ? -71.442 60.465  -149.556 1.00 179.36 ?  160 CYS C CB  1 
ATOM   7835  S SG  . CYS C  1 160 ? -73.084 59.729  -149.391 1.00 176.63 ?  160 CYS C SG  1 
ATOM   7836  N N   . THR C  1 161 ? -68.830 62.509  -149.153 1.00 179.85 ?  161 THR C N   1 
ATOM   7837  C CA  . THR C  1 161 ? -67.404 62.366  -149.436 1.00 176.41 ?  161 THR C CA  1 
ATOM   7838  C C   . THR C  1 161 ? -66.653 63.653  -149.117 1.00 177.95 ?  161 THR C C   1 
ATOM   7839  O O   . THR C  1 161 ? -67.221 64.747  -149.144 1.00 180.13 ?  161 THR C O   1 
ATOM   7840  C CB  . THR C  1 161 ? -67.181 62.014  -150.928 1.00 176.71 ?  161 THR C CB  1 
ATOM   7841  O OG1 . THR C  1 161 ? -68.099 60.992  -151.339 1.00 177.51 ?  161 THR C OG1 1 
ATOM   7842  C CG2 . THR C  1 161 ? -65.779 61.516  -151.176 1.00 173.49 ?  161 THR C CG2 1 
ATOM   7843  N N   . LEU C  1 162 ? -65.364 63.499  -148.781 1.00 177.03 ?  162 LEU C N   1 
ATOM   7844  C CA  . LEU C  1 162 ? -64.467 64.605  -148.455 1.00 177.84 ?  162 LEU C CA  1 
ATOM   7845  C C   . LEU C  1 162 ? -63.142 64.418  -149.190 1.00 176.47 ?  162 LEU C C   1 
ATOM   7846  O O   . LEU C  1 162 ? -62.602 63.313  -149.216 1.00 174.18 ?  162 LEU C O   1 
ATOM   7847  C CB  . LEU C  1 162 ? -64.199 64.680  -146.934 1.00 174.61 ?  162 LEU C CB  1 
ATOM   7848  C CG  . LEU C  1 162 ? -65.353 64.898  -145.953 1.00 172.80 ?  162 LEU C CG  1 
ATOM   7849  C CD1 . LEU C  1 162 ? -66.002 63.563  -145.595 1.00 170.89 ?  162 LEU C CD1 1 
ATOM   7850  C CD2 . LEU C  1 162 ? -64.867 65.626  -144.700 1.00 171.20 ?  162 LEU C CD2 1 
ATOM   7851  N N   . LYS C  1 163 ? -62.590 65.482  -149.764 1.00 178.27 ?  163 LYS C N   1 
ATOM   7852  C CA  . LYS C  1 163 ? -61.280 65.393  -150.403 1.00 177.70 ?  163 LYS C CA  1 
ATOM   7853  C C   . LYS C  1 163 ? -60.213 65.901  -149.441 1.00 175.87 ?  163 LYS C C   1 
ATOM   7854  O O   . LYS C  1 163 ? -60.321 67.019  -148.929 1.00 176.17 ?  163 LYS C O   1 
ATOM   7855  C CB  . LYS C  1 163 ? -61.244 66.172  -151.721 1.00 180.51 ?  163 LYS C CB  1 
ATOM   7856  N N   . CYS C  1 164 ? -59.192 65.076  -149.183 1.00 174.19 ?  164 CYS C N   1 
ATOM   7857  C CA  . CYS C  1 164 ? -58.184 65.392  -148.180 1.00 175.87 ?  164 CYS C CA  1 
ATOM   7858  C C   . CYS C  1 164 ? -56.773 65.239  -148.738 1.00 175.52 ?  164 CYS C C   1 
ATOM   7859  O O   . CYS C  1 164 ? -56.492 64.344  -149.546 1.00 174.35 ?  164 CYS C O   1 
ATOM   7860  C CB  . CYS C  1 164 ? -58.330 64.486  -146.950 1.00 174.12 ?  164 CYS C CB  1 
ATOM   7861  S SG  . CYS C  1 164 ? -60.007 64.341  -146.290 1.00 174.25 ?  164 CYS C SG  1 
ATOM   7862  N N   . HIS C  1 165 ? -55.874 66.092  -148.235 1.00 175.90 ?  165 HIS C N   1 
ATOM   7863  C CA  . HIS C  1 165 ? -54.465 66.090  -148.620 1.00 177.11 ?  165 HIS C CA  1 
ATOM   7864  C C   . HIS C  1 165 ? -53.710 65.169  -147.675 1.00 177.42 ?  165 HIS C C   1 
ATOM   7865  O O   . HIS C  1 165 ? -53.805 65.316  -146.448 1.00 177.49 ?  165 HIS C O   1 
ATOM   7866  C CB  . HIS C  1 165 ? -53.871 67.502  -148.580 1.00 178.78 ?  165 HIS C CB  1 
ATOM   7867  C CG  . HIS C  1 165 ? -52.401 67.568  -148.896 1.00 180.69 ?  165 HIS C CG  1 
ATOM   7868  N ND1 . HIS C  1 165 ? -51.429 67.034  -148.075 1.00 181.16 ?  165 HIS C ND1 1 
ATOM   7869  C CD2 . HIS C  1 165 ? -51.741 68.118  -149.944 1.00 181.58 ?  165 HIS C CD2 1 
ATOM   7870  C CE1 . HIS C  1 165 ? -50.237 67.247  -148.602 1.00 181.13 ?  165 HIS C CE1 1 
ATOM   7871  N NE2 . HIS C  1 165 ? -50.398 67.903  -149.738 1.00 182.36 ?  165 HIS C NE2 1 
ATOM   7872  N N   . VAL C  1 166 ? -52.996 64.204  -148.246 1.00 177.88 ?  166 VAL C N   1 
ATOM   7873  C CA  . VAL C  1 166 ? -52.214 63.253  -147.462 1.00 179.21 ?  166 VAL C CA  1 
ATOM   7874  C C   . VAL C  1 166 ? -50.847 63.849  -147.091 1.00 181.98 ?  166 VAL C C   1 
ATOM   7875  O O   . VAL C  1 166 ? -50.130 64.378  -147.950 1.00 182.86 ?  166 VAL C O   1 
ATOM   7876  C CB  . VAL C  1 166 ? -52.117 61.919  -148.226 1.00 178.20 ?  166 VAL C CB  1 
ATOM   7877  C CG1 . VAL C  1 166 ? -53.451 61.637  -148.907 1.00 174.04 ?  166 VAL C CG1 1 
ATOM   7878  C CG2 . VAL C  1 166 ? -51.097 61.982  -149.285 1.00 179.94 ?  166 VAL C CG2 1 
ATOM   7879  N N   . ASN C  1 167 ? -50.528 63.854  -145.781 1.00 180.34 ?  167 ASN C N   1 
ATOM   7880  C CA  . ASN C  1 167 ? -49.313 64.441  -145.189 1.00 182.91 ?  167 ASN C CA  1 
ATOM   7881  C C   . ASN C  1 167 ? -48.394 63.367  -144.605 1.00 184.30 ?  167 ASN C C   1 
ATOM   7882  O O   . ASN C  1 167 ? -48.004 63.441  -143.433 1.00 183.11 ?  167 ASN C O   1 
ATOM   7883  C CB  . ASN C  1 167 ? -49.688 65.441  -144.090 1.00 182.49 ?  167 ASN C CB  1 
ATOM   7884  C CG  . ASN C  1 167 ? -50.167 66.783  -144.640 1.00 185.61 ?  167 ASN C CG  1 
ATOM   7885  O OD1 . ASN C  1 167 ? -50.939 66.838  -145.596 1.00 184.66 ?  167 ASN C OD1 1 
ATOM   7886  N ND2 . ASN C  1 167 ? -49.738 67.872  -144.003 1.00 186.38 ?  167 ASN C ND2 1 
ATOM   7887  N N   . ASN C  1 168 ? -48.044 62.381  -145.415 1.00 185.31 ?  168 ASN C N   1 
ATOM   7888  C CA  . ASN C  1 168 ? -47.473 61.127  -144.946 1.00 185.45 ?  168 ASN C CA  1 
ATOM   7889  C C   . ASN C  1 168 ? -46.099 60.782  -145.521 1.00 188.70 ?  168 ASN C C   1 
ATOM   7890  O O   . ASN C  1 168 ? -45.422 61.600  -146.143 1.00 190.79 ?  168 ASN C O   1 
ATOM   7891  C CB  . ASN C  1 168 ? -48.440 60.022  -145.333 1.00 184.82 ?  168 ASN C CB  1 
ATOM   7892  C CG  . ASN C  1 168 ? -48.388 59.729  -146.829 1.00 184.75 ?  168 ASN C CG  1 
ATOM   7893  O OD1 . ASN C  1 168 ? -48.685 60.602  -147.647 1.00 187.41 ?  168 ASN C OD1 1 
ATOM   7894  N ND2 . ASN C  1 168 ? -48.068 58.492  -147.189 1.00 184.55 ?  168 ASN C ND2 1 
ATOM   7895  N N   . HIS C  1 169 ? -45.647 59.574  -145.157 1.00 188.74 ?  169 HIS C N   1 
ATOM   7896  C CA  . HIS C  1 169 ? -45.227 58.500  -146.073 1.00 188.51 ?  169 HIS C CA  1 
ATOM   7897  C C   . HIS C  1 169 ? -45.529 57.192  -145.337 1.00 184.97 ?  169 HIS C C   1 
ATOM   7898  O O   . HIS C  1 169 ? -44.729 56.784  -144.488 1.00 185.60 ?  169 HIS C O   1 
ATOM   7899  C CB  . HIS C  1 169 ? -43.756 58.619  -146.467 1.00 191.20 ?  169 HIS C CB  1 
ATOM   7900  C CG  . HIS C  1 169 ? -43.504 59.269  -147.801 1.00 191.24 ?  169 HIS C CG  1 
ATOM   7901  N ND1 . HIS C  1 169 ? -44.274 59.008  -148.915 1.00 190.13 ?  169 HIS C ND1 1 
ATOM   7902  C CD2 . HIS C  1 169 ? -42.583 60.189  -148.191 1.00 192.14 ?  169 HIS C CD2 1 
ATOM   7903  C CE1 . HIS C  1 169 ? -43.778 59.664  -149.952 1.00 191.54 ?  169 HIS C CE1 1 
ATOM   7904  N NE2 . HIS C  1 169 ? -42.801 60.447  -149.523 1.00 193.05 ?  169 HIS C NE2 1 
ATOM   7905  N N   . HIS C  1 170 ? -46.695 56.591  -145.588 1.00 181.15 ?  170 HIS C N   1 
ATOM   7906  C CA  . HIS C  1 170 ? -47.079 55.380  -144.813 1.00 177.37 ?  170 HIS C CA  1 
ATOM   7907  C C   . HIS C  1 170 ? -48.050 54.498  -145.602 1.00 174.04 ?  170 HIS C C   1 
ATOM   7908  O O   . HIS C  1 170 ? -49.010 55.043  -146.177 1.00 172.38 ?  170 HIS C O   1 
ATOM   7909  C CB  . HIS C  1 170 ? -47.670 55.787  -143.458 1.00 175.30 ?  170 HIS C CB  1 
ATOM   7910  C CG  . HIS C  1 170 ? -48.508 54.730  -142.823 1.00 169.41 ?  170 HIS C CG  1 
ATOM   7911  N ND1 . HIS C  1 170 ? -49.876 54.672  -142.991 1.00 164.43 ?  170 HIS C ND1 1 
ATOM   7912  C CD2 . HIS C  1 170 ? -48.181 53.695  -142.019 1.00 166.82 ?  170 HIS C CD2 1 
ATOM   7913  C CE1 . HIS C  1 170 ? -50.358 53.648  -142.319 1.00 160.70 ?  170 HIS C CE1 1 
ATOM   7914  N NE2 . HIS C  1 170 ? -49.337 53.032  -141.714 1.00 162.14 ?  170 HIS C NE2 1 
ATOM   7915  N N   . ARG C  1 171 ? -47.803 53.185  -145.616 1.00 172.32 ?  171 ARG C N   1 
ATOM   7916  C CA  . ARG C  1 171 ? -48.712 52.239  -146.310 1.00 169.73 ?  171 ARG C CA  1 
ATOM   7917  C C   . ARG C  1 171 ? -49.771 51.782  -145.313 1.00 169.74 ?  171 ARG C C   1 
ATOM   7918  O O   . ARG C  1 171 ? -49.403 51.478  -144.167 1.00 171.17 ?  171 ARG C O   1 
ATOM   7919  C CB  . ARG C  1 171 ? -47.939 51.028  -146.832 1.00 169.28 ?  171 ARG C CB  1 
ATOM   7920  C CG  . ARG C  1 171 ? -48.810 49.805  -147.081 1.00 172.08 ?  171 ARG C CG  1 
ATOM   7921  C CD  . ARG C  1 171 ? -47.988 48.551  -147.303 1.00 174.22 ?  171 ARG C CD  1 
ATOM   7922  N NE  . ARG C  1 171 ? -47.992 47.674  -146.141 1.00 175.43 ?  171 ARG C NE  1 
ATOM   7923  C CZ  . ARG C  1 171 ? -48.395 46.410  -146.158 1.00 175.67 ?  171 ARG C CZ  1 
ATOM   7924  N NH1 . ARG C  1 171 ? -48.830 45.869  -147.282 1.00 176.01 ?  171 ARG C NH1 1 
ATOM   7925  N NH2 . ARG C  1 171 ? -48.361 45.690  -145.051 1.00 171.47 ?  171 ARG C NH2 1 
ATOM   7926  N N   . LEU C  1 172 ? -51.032 51.741  -145.736 1.00 167.03 ?  172 LEU C N   1 
ATOM   7927  C CA  . LEU C  1 172 ? -52.124 51.374  -144.802 1.00 165.62 ?  172 LEU C CA  1 
ATOM   7928  C C   . LEU C  1 172 ? -52.263 49.855  -144.882 1.00 167.14 ?  172 LEU C C   1 
ATOM   7929  O O   . LEU C  1 172 ? -51.882 49.283  -145.920 1.00 168.81 ?  172 LEU C O   1 
ATOM   7930  C CB  . LEU C  1 172 ? -53.373 52.189  -145.146 1.00 163.90 ?  172 LEU C CB  1 
ATOM   7931  C CG  . LEU C  1 172 ? -54.609 51.867  -144.310 1.00 163.49 ?  172 LEU C CG  1 
ATOM   7932  C CD1 . LEU C  1 172 ? -54.371 52.188  -142.843 1.00 162.37 ?  172 LEU C CD1 1 
ATOM   7933  C CD2 . LEU C  1 172 ? -55.829 52.605  -144.835 1.00 162.06 ?  172 LEU C CD2 1 
ATOM   7934  N N   . THR C  1 173 ? -52.774 49.234  -143.818 1.00 166.93 ?  173 THR C N   1 
ATOM   7935  C CA  . THR C  1 173 ? -53.144 47.797  -143.864 1.00 164.34 ?  173 THR C CA  1 
ATOM   7936  C C   . THR C  1 173 ? -54.602 48.159  -143.575 1.00 161.37 ?  173 THR C C   1 
ATOM   7937  O O   . THR C  1 173 ? -54.901 49.363  -143.476 1.00 160.55 ?  173 THR C O   1 
ATOM   7938  C CB  . THR C  1 173 ? -52.897 47.115  -142.514 1.00 161.46 ?  173 THR C CB  1 
ATOM   7939  O OG1 . THR C  1 173 ? -53.782 47.683  -141.548 1.00 157.66 ?  173 THR C OG1 1 
ATOM   7940  C CG2 . THR C  1 173 ? -51.468 47.263  -142.039 1.00 158.66 ?  173 THR C CG2 1 
ATOM   7941  N N   . ASP C  1 174 ? -55.460 47.152  -143.428 1.00 160.55 ?  174 ASP C N   1 
ATOM   7942  C CA  . ASP C  1 174 ? -56.906 47.064  -143.752 1.00 158.47 ?  174 ASP C CA  1 
ATOM   7943  C C   . ASP C  1 174 ? -57.731 47.279  -142.485 1.00 156.86 ?  174 ASP C C   1 
ATOM   7944  O O   . ASP C  1 174 ? -57.193 47.072  -141.385 1.00 158.67 ?  174 ASP C O   1 
ATOM   7945  C CB  . ASP C  1 174 ? -57.256 45.736  -144.427 1.00 154.97 ?  174 ASP C CB  1 
ATOM   7946  N N   . ARG C  1 175 ? -58.990 47.675  -142.650 1.00 154.44 ?  175 ARG C N   1 
ATOM   7947  C CA  . ARG C  1 175 ? -59.887 47.908  -141.510 1.00 152.39 ?  175 ARG C CA  1 
ATOM   7948  C C   . ARG C  1 175 ? -59.230 48.455  -140.250 1.00 151.02 ?  175 ARG C C   1 
ATOM   7949  O O   . ARG C  1 175 ? -59.545 48.046  -139.135 1.00 148.06 ?  175 ARG C O   1 
ATOM   7950  C CB  . ARG C  1 175 ? -60.739 46.668  -141.198 1.00 151.05 ?  175 ARG C CB  1 
ATOM   7951  N N   . LYS C  1 176 ? -58.339 49.436  -140.465 1.00 151.33 ?  176 LYS C N   1 
ATOM   7952  C CA  . LYS C  1 176 ? -57.669 50.106  -139.364 1.00 149.18 ?  176 LYS C CA  1 
ATOM   7953  C C   . LYS C  1 176 ? -58.661 51.059  -138.701 1.00 146.61 ?  176 LYS C C   1 
ATOM   7954  O O   . LYS C  1 176 ? -59.810 51.225  -139.138 1.00 145.92 ?  176 LYS C O   1 
ATOM   7955  C CB  . LYS C  1 176 ? -56.414 50.844  -139.835 1.00 145.52 ?  176 LYS C CB  1 
ATOM   7956  C CG  . LYS C  1 176 ? -55.200 49.957  -139.837 1.00 147.02 ?  176 LYS C CG  1 
ATOM   7957  C CD  . LYS C  1 176 ? -55.006 49.283  -138.508 1.00 147.31 ?  176 LYS C CD  1 
ATOM   7958  N N   . GLY C  1 177 ? -58.251 51.614  -137.559 1.00 145.30 ?  177 GLY C N   1 
ATOM   7959  C CA  . GLY C  1 177 ? -59.135 52.435  -136.748 1.00 143.86 ?  177 GLY C CA  1 
ATOM   7960  C C   . GLY C  1 177 ? -58.798 53.917  -136.980 1.00 144.15 ?  177 GLY C C   1 
ATOM   7961  O O   . GLY C  1 177 ? -57.680 54.186  -137.315 1.00 144.72 ?  177 GLY C O   1 
ATOM   7962  N N   . ILE C  1 178 ? -59.668 54.932  -136.868 1.00 143.98 ?  178 ILE C N   1 
ATOM   7963  C CA  . ILE C  1 178 ? -59.133 56.316  -136.853 1.00 145.30 ?  178 ILE C CA  1 
ATOM   7964  C C   . ILE C  1 178 ? -59.642 57.086  -135.601 1.00 147.11 ?  178 ILE C C   1 
ATOM   7965  O O   . ILE C  1 178 ? -60.808 56.969  -135.132 1.00 145.99 ?  178 ILE C O   1 
ATOM   7966  C CB  . ILE C  1 178 ? -59.573 57.080  -138.144 1.00 146.45 ?  178 ILE C CB  1 
ATOM   7967  C CG1 . ILE C  1 178 ? -59.080 57.008  -139.628 1.00 146.22 ?  178 ILE C CG1 1 
ATOM   7968  C CG2 . ILE C  1 178 ? -59.489 58.438  -137.887 1.00 148.67 ?  178 ILE C CG2 1 
ATOM   7969  C CD1 . ILE C  1 178 ? -60.141 56.559  -140.608 1.00 145.05 ?  178 ILE C CD1 1 
ATOM   7970  N N   . ASN C  1 179 ? -58.614 57.721  -134.998 1.00 150.36 ?  179 ASN C N   1 
ATOM   7971  C CA  . ASN C  1 179 ? -58.789 58.491  -133.744 1.00 152.38 ?  179 ASN C CA  1 
ATOM   7972  C C   . ASN C  1 179 ? -58.518 59.953  -134.072 1.00 152.47 ?  179 ASN C C   1 
ATOM   7973  O O   . ASN C  1 179 ? -57.360 60.384  -133.942 1.00 153.39 ?  179 ASN C O   1 
ATOM   7974  C CB  . ASN C  1 179 ? -57.821 57.972  -132.683 1.00 151.41 ?  179 ASN C CB  1 
ATOM   7975  C CG  . ASN C  1 179 ? -56.374 58.192  -133.075 1.00 148.15 ?  179 ASN C CG  1 
ATOM   7976  O OD1 . ASN C  1 179 ? -56.044 59.185  -133.720 1.00 147.40 ?  179 ASN C OD1 1 
ATOM   7977  N ND2 . ASN C  1 179 ? -55.505 57.267  -132.701 1.00 141.92 ?  179 ASN C ND2 1 
ATOM   7978  N N   . LEU C  1 180 ? -59.535 60.671  -134.491 1.00 153.50 ?  180 LEU C N   1 
ATOM   7979  C CA  . LEU C  1 180 ? -59.522 62.077  -134.889 1.00 154.22 ?  180 LEU C CA  1 
ATOM   7980  C C   . LEU C  1 180 ? -59.563 62.964  -133.647 1.00 155.35 ?  180 LEU C C   1 
ATOM   7981  O O   . LEU C  1 180 ? -60.406 62.749  -132.766 1.00 156.69 ?  180 LEU C O   1 
ATOM   7982  C CB  . LEU C  1 180 ? -60.674 62.385  -135.846 1.00 153.18 ?  180 LEU C CB  1 
ATOM   7983  C CG  . LEU C  1 180 ? -62.130 62.617  -135.430 1.00 155.09 ?  180 LEU C CG  1 
ATOM   7984  C CD1 . LEU C  1 180 ? -62.359 64.023  -134.920 1.00 157.63 ?  180 LEU C CD1 1 
ATOM   7985  C CD2 . LEU C  1 180 ? -63.065 62.315  -136.584 1.00 153.59 ?  180 LEU C CD2 1 
ATOM   7986  N N   . PRO C  1 181 ? -58.613 63.893  -133.502 1.00 153.42 ?  181 PRO C N   1 
ATOM   7987  C CA  . PRO C  1 181 ? -58.547 64.693  -132.272 1.00 151.21 ?  181 PRO C CA  1 
ATOM   7988  C C   . PRO C  1 181 ? -59.723 65.629  -132.109 1.00 153.07 ?  181 PRO C C   1 
ATOM   7989  O O   . PRO C  1 181 ? -60.075 65.969  -130.971 1.00 149.39 ?  181 PRO C O   1 
ATOM   7990  C CB  . PRO C  1 181 ? -57.240 65.474  -132.448 1.00 140.49 ?  181 PRO C CB  1 
ATOM   7991  C CG  . PRO C  1 181 ? -57.155 65.686  -133.902 1.00 145.00 ?  181 PRO C CG  1 
ATOM   7992  C CD  . PRO C  1 181 ? -57.824 64.502  -134.580 1.00 151.85 ?  181 PRO C CD  1 
ATOM   7993  N N   . GLY C  1 182 ? -60.310 66.084  -133.211 1.00 153.97 ?  182 GLY C N   1 
ATOM   7994  C CA  . GLY C  1 182 ? -61.413 67.012  -133.151 1.00 156.91 ?  182 GLY C CA  1 
ATOM   7995  C C   . GLY C  1 182 ? -62.499 66.519  -132.220 1.00 161.37 ?  182 GLY C C   1 
ATOM   7996  O O   . GLY C  1 182 ? -62.679 65.310  -132.026 1.00 161.40 ?  182 GLY C O   1 
ATOM   7997  N N   . CYS C  1 183 ? -63.214 67.457  -131.611 1.00 164.31 ?  183 CYS C N   1 
ATOM   7998  C CA  . CYS C  1 183 ? -64.183 67.109  -130.582 1.00 165.20 ?  183 CYS C CA  1 
ATOM   7999  C C   . CYS C  1 183 ? -65.470 67.366  -131.360 1.00 164.46 ?  183 CYS C C   1 
ATOM   8000  O O   . CYS C  1 183 ? -65.405 67.712  -132.548 1.00 163.65 ?  183 CYS C O   1 
ATOM   8001  C CB  . CYS C  1 183 ? -64.334 68.277  -129.606 1.00 164.95 ?  183 CYS C CB  1 
ATOM   8002  S SG  . CYS C  1 183 ? -62.743 69.055  -129.180 1.00 156.53 ?  183 CYS C SG  1 
ATOM   8003  N N   . GLU C  1 184 ? -66.628 67.237  -130.689 1.00 164.21 ?  184 GLU C N   1 
ATOM   8004  C CA  . GLU C  1 184 ? -67.994 66.933  -131.133 1.00 163.34 ?  184 GLU C CA  1 
ATOM   8005  C C   . GLU C  1 184 ? -68.077 65.517  -131.697 1.00 162.51 ?  184 GLU C C   1 
ATOM   8006  O O   . GLU C  1 184 ? -68.715 65.284  -132.731 1.00 161.79 ?  184 GLU C O   1 
ATOM   8007  C CB  . GLU C  1 184 ? -68.461 67.950  -132.182 1.00 163.00 ?  184 GLU C CB  1 
ATOM   8008  N N   . VAL C  1 185 ? -67.519 64.552  -130.963 1.00 160.93 ?  185 VAL C N   1 
ATOM   8009  C CA  . VAL C  1 185 ? -67.492 63.163  -131.405 1.00 157.02 ?  185 VAL C CA  1 
ATOM   8010  C C   . VAL C  1 185 ? -68.655 62.422  -130.753 1.00 153.55 ?  185 VAL C C   1 
ATOM   8011  O O   . VAL C  1 185 ? -69.237 61.520  -131.368 1.00 154.34 ?  185 VAL C O   1 
ATOM   8012  C CB  . VAL C  1 185 ? -66.135 62.483  -131.086 1.00 154.69 ?  185 VAL C CB  1 
ATOM   8013  C CG1 . VAL C  1 185 ? -66.169 60.996  -131.444 1.00 154.16 ?  185 VAL C CG1 1 
ATOM   8014  C CG2 . VAL C  1 185 ? -64.967 63.170  -131.799 1.00 156.60 ?  185 VAL C CG2 1 
ATOM   8015  N N   . ASP C  1 186 ? -69.062 62.858  -129.553 1.00 151.55 ?  186 ASP C N   1 
ATOM   8016  C CA  . ASP C  1 186 ? -70.173 62.256  -128.804 1.00 147.20 ?  186 ASP C CA  1 
ATOM   8017  C C   . ASP C  1 186 ? -70.033 60.729  -128.790 1.00 141.71 ?  186 ASP C C   1 
ATOM   8018  O O   . ASP C  1 186 ? -70.896 59.984  -129.269 1.00 137.75 ?  186 ASP C O   1 
ATOM   8019  C CB  . ASP C  1 186 ? -71.524 62.682  -129.402 1.00 148.28 ?  186 ASP C CB  1 
ATOM   8020  C CG  . ASP C  1 186 ? -72.031 64.023  -128.865 1.00 148.12 ?  186 ASP C CG  1 
ATOM   8021  O OD1 . ASP C  1 186 ? -71.230 64.796  -128.294 1.00 150.10 ?  186 ASP C OD1 1 
ATOM   8022  O OD2 . ASP C  1 186 ? -73.242 64.306  -129.034 1.00 144.06 ?  186 ASP C OD2 1 
ATOM   8023  N N   . LEU C  1 187 ? -68.929 60.274  -128.188 1.00 140.67 ?  187 LEU C N   1 
ATOM   8024  C CA  . LEU C  1 187 ? -68.544 58.864  -128.280 1.00 133.85 ?  187 LEU C CA  1 
ATOM   8025  C C   . LEU C  1 187 ? -69.563 58.007  -127.539 1.00 129.46 ?  187 LEU C C   1 
ATOM   8026  O O   . LEU C  1 187 ? -69.924 58.332  -126.400 1.00 128.09 ?  187 LEU C O   1 
ATOM   8027  C CB  . LEU C  1 187 ? -67.151 58.665  -127.655 1.00 130.31 ?  187 LEU C CB  1 
ATOM   8028  C CG  . LEU C  1 187 ? -65.862 59.257  -128.258 1.00 135.00 ?  187 LEU C CG  1 
ATOM   8029  C CD1 . LEU C  1 187 ? -65.903 59.211  -129.798 1.00 141.94 ?  187 LEU C CD1 1 
ATOM   8030  C CD2 . LEU C  1 187 ? -65.546 60.675  -127.714 1.00 135.84 ?  187 LEU C CD2 1 
ATOM   8031  N N   . PRO C  1 188 ? -70.063 56.928  -128.139 1.00 126.45 ?  188 PRO C N   1 
ATOM   8032  C CA  . PRO C  1 188 ? -70.983 56.045  -127.402 1.00 121.97 ?  188 PRO C CA  1 
ATOM   8033  C C   . PRO C  1 188 ? -70.223 55.217  -126.373 1.00 116.56 ?  188 PRO C C   1 
ATOM   8034  O O   . PRO C  1 188 ? -68.996 55.254  -126.273 1.00 114.60 ?  188 PRO C O   1 
ATOM   8035  C CB  . PRO C  1 188 ? -71.640 55.168  -128.480 1.00 118.63 ?  188 PRO C CB  1 
ATOM   8036  C CG  . PRO C  1 188 ? -71.261 55.761  -129.803 1.00 125.67 ?  188 PRO C CG  1 
ATOM   8037  C CD  . PRO C  1 188 ? -70.142 56.765  -129.603 1.00 129.62 ?  188 PRO C CD  1 
ATOM   8038  N N   . ALA C  1 189 ? -70.971 54.467  -125.576 1.00 112.56 ?  189 ALA C N   1 
ATOM   8039  C CA  . ALA C  1 189 ? -70.308 53.504  -124.712 1.00 108.64 ?  189 ALA C CA  1 
ATOM   8040  C C   . ALA C  1 189 ? -70.349 52.105  -125.272 1.00 107.91 ?  189 ALA C C   1 
ATOM   8041  O O   . ALA C  1 189 ? -69.363 51.366  -125.185 1.00 105.49 ?  189 ALA C O   1 
ATOM   8042  C CB  . ALA C  1 189 ? -70.954 53.478  -123.333 1.00 104.18 ?  189 ALA C CB  1 
ATOM   8043  N N   . VAL C  1 190 ? -71.490 51.736  -125.841 1.00 107.29 ?  190 VAL C N   1 
ATOM   8044  C CA  . VAL C  1 190 ? -71.709 50.420  -126.409 1.00 104.68 ?  190 VAL C CA  1 
ATOM   8045  C C   . VAL C  1 190 ? -72.511 50.637  -127.679 1.00 104.15 ?  190 VAL C C   1 
ATOM   8046  O O   . VAL C  1 190 ? -73.706 50.961  -127.618 1.00 104.73 ?  190 VAL C O   1 
ATOM   8047  C CB  . VAL C  1 190 ? -72.454 49.503  -125.427 1.00 103.70 ?  190 VAL C CB  1 
ATOM   8048  C CG1 . VAL C  1 190 ? -72.399 48.066  -125.836 1.00 100.43 ?  190 VAL C CG1 1 
ATOM   8049  C CG2 . VAL C  1 190 ? -71.835 49.633  -124.050 1.00 100.29 ?  190 VAL C CG2 1 
ATOM   8050  N N   . SER C  1 191 ? -71.866 50.434  -128.822 1.00 102.33 ?  191 SER C N   1 
ATOM   8051  C CA  . SER C  1 191 ? -72.509 50.521  -130.122 1.00 102.09 ?  191 SER C CA  1 
ATOM   8052  C C   . SER C  1 191 ? -73.530 49.398  -130.285 1.00 102.01 ?  191 SER C C   1 
ATOM   8053  O O   . SER C  1 191 ? -73.513 48.402  -129.548 1.00 101.08 ?  191 SER C O   1 
ATOM   8054  C CB  . SER C  1 191 ? -71.454 50.441  -131.213 1.00 97.98  ?  191 SER C CB  1 
ATOM   8055  O OG  . SER C  1 191 ? -70.844 49.168  -131.176 1.00 95.25  ?  191 SER C OG  1 
ATOM   8056  N N   . GLU C  1 192 ? -74.430 49.562  -131.262 1.00 98.12  ?  192 GLU C N   1 
ATOM   8057  C CA  . GLU C  1 192 ? -75.381 48.491  -131.562 1.00 99.86  ?  192 GLU C CA  1 
ATOM   8058  C C   . GLU C  1 192 ? -74.656 47.172  -131.822 1.00 97.26  ?  192 GLU C C   1 
ATOM   8059  O O   . GLU C  1 192 ? -75.035 46.122  -131.282 1.00 95.80  ?  192 GLU C O   1 
ATOM   8060  C CB  . GLU C  1 192 ? -76.269 48.876  -132.760 1.00 104.53 ?  192 GLU C CB  1 
ATOM   8061  C CG  . GLU C  1 192 ? -77.706 48.278  -132.793 1.00 105.19 ?  192 GLU C CG  1 
ATOM   8062  C CD  . GLU C  1 192 ? -78.415 48.278  -131.437 1.00 106.33 ?  192 GLU C CD  1 
ATOM   8063  O OE1 . GLU C  1 192 ? -78.409 49.342  -130.773 1.00 106.36 ?  192 GLU C OE1 1 
ATOM   8064  O OE2 . GLU C  1 192 ? -78.957 47.214  -131.027 1.00 106.70 ?  192 GLU C OE2 1 
ATOM   8065  N N   . LYS C  1 193 ? -73.600 47.212  -132.648 1.00 99.14  ?  193 LYS C N   1 
ATOM   8066  C CA  . LYS C  1 193 ? -72.744 46.036  -132.830 1.00 97.01  ?  193 LYS C CA  1 
ATOM   8067  C C   . LYS C  1 193 ? -72.216 45.531  -131.486 1.00 94.65  ?  193 LYS C C   1 
ATOM   8068  O O   . LYS C  1 193 ? -72.265 44.336  -131.189 1.00 91.10  ?  193 LYS C O   1 
ATOM   8069  C CB  . LYS C  1 193 ? -71.597 46.351  -133.789 1.00 95.41  ?  193 LYS C CB  1 
ATOM   8070  C CG  . LYS C  1 193 ? -70.611 45.196  -133.959 1.00 93.91  ?  193 LYS C CG  1 
ATOM   8071  C CD  . LYS C  1 193 ? -71.239 43.994  -134.648 1.00 94.05  ?  193 LYS C CD  1 
ATOM   8072  C CE  . LYS C  1 193 ? -70.215 42.938  -135.058 1.00 93.23  ?  193 LYS C CE  1 
ATOM   8073  N NZ  . LYS C  1 193 ? -68.943 43.000  -134.265 1.00 91.61  ?  193 LYS C NZ  1 
ATOM   8074  N N   . ASP C  1 194 ? -71.687 46.426  -130.666 1.00 94.18  ?  194 ASP C N   1 
ATOM   8075  C CA  . ASP C  1 194 ? -71.276 46.016  -129.330 1.00 97.63  ?  194 ASP C CA  1 
ATOM   8076  C C   . ASP C  1 194 ? -72.374 45.255  -128.595 1.00 95.25  ?  194 ASP C C   1 
ATOM   8077  O O   . ASP C  1 194 ? -72.127 44.172  -128.054 1.00 91.78  ?  194 ASP C O   1 
ATOM   8078  C CB  . ASP C  1 194 ? -70.854 47.224  -128.515 1.00 101.06 ?  194 ASP C CB  1 
ATOM   8079  C CG  . ASP C  1 194 ? -69.573 47.809  -128.983 1.00 99.11  ?  194 ASP C CG  1 
ATOM   8080  O OD1 . ASP C  1 194 ? -68.593 47.032  -129.174 1.00 91.06  ?  194 ASP C OD1 1 
ATOM   8081  O OD2 . ASP C  1 194 ? -69.580 49.050  -129.160 1.00 102.57 ?  194 ASP C OD2 1 
ATOM   8082  N N   . ARG C  1 195 ? -73.578 45.846  -128.517 1.00 96.41  ?  195 ARG C N   1 
ATOM   8083  C CA  . ARG C  1 195 ? -74.682 45.246  -127.770 1.00 93.69  ?  195 ARG C CA  1 
ATOM   8084  C C   . ARG C  1 195 ? -74.990 43.829  -128.246 1.00 91.15  ?  195 ARG C C   1 
ATOM   8085  O O   . ARG C  1 195 ? -75.070 42.893  -127.434 1.00 89.58  ?  195 ARG C O   1 
ATOM   8086  C CB  . ARG C  1 195 ? -75.914 46.152  -127.859 1.00 97.46  ?  195 ARG C CB  1 
ATOM   8087  C CG  . ARG C  1 195 ? -75.739 47.419  -127.009 1.00 100.51 ?  195 ARG C CG  1 
ATOM   8088  C CD  . ARG C  1 195 ? -76.942 48.348  -126.985 1.00 100.65 ?  195 ARG C CD  1 
ATOM   8089  N NE  . ARG C  1 195 ? -77.310 48.654  -125.606 1.00 100.36 ?  195 ARG C NE  1 
ATOM   8090  C CZ  . ARG C  1 195 ? -78.053 47.865  -124.834 1.00 100.57 ?  195 ARG C CZ  1 
ATOM   8091  N NH1 . ARG C  1 195 ? -78.615 46.758  -125.304 1.00 97.61  ?  195 ARG C NH1 1 
ATOM   8092  N NH2 . ARG C  1 195 ? -78.267 48.209  -123.564 1.00 101.51 ?  195 ARG C NH2 1 
ATOM   8093  N N   . LYS C  1 196 ? -75.141 43.636  -129.562 1.00 90.82  ?  196 LYS C N   1 
ATOM   8094  C CA  . LYS C  1 196 ? -75.479 42.294  -130.041 1.00 90.90  ?  196 LYS C CA  1 
ATOM   8095  C C   . LYS C  1 196 ? -74.332 41.315  -129.785 1.00 91.63  ?  196 LYS C C   1 
ATOM   8096  O O   . LYS C  1 196 ? -74.561 40.129  -129.487 1.00 91.52  ?  196 LYS C O   1 
ATOM   8097  C CB  . LYS C  1 196 ? -75.862 42.326  -131.526 1.00 91.40  ?  196 LYS C CB  1 
ATOM   8098  N N   . ASP C  1 197 ? -73.088 41.795  -129.879 1.00 91.67  ?  197 ASP C N   1 
ATOM   8099  C CA  . ASP C  1 197 ? -71.942 40.946  -129.569 1.00 89.82  ?  197 ASP C CA  1 
ATOM   8100  C C   . ASP C  1 197 ? -71.951 40.546  -128.102 1.00 87.12  ?  197 ASP C C   1 
ATOM   8101  O O   . ASP C  1 197 ? -71.649 39.393  -127.751 1.00 85.93  ?  197 ASP C O   1 
ATOM   8102  C CB  . ASP C  1 197 ? -70.660 41.701  -129.951 1.00 91.34  ?  197 ASP C CB  1 
ATOM   8103  C CG  . ASP C  1 197 ? -70.463 41.787  -131.480 1.00 91.31  ?  197 ASP C CG  1 
ATOM   8104  O OD1 . ASP C  1 197 ? -71.342 42.354  -132.139 1.00 92.91  ?  197 ASP C OD1 1 
ATOM   8105  O OD2 . ASP C  1 197 ? -69.404 41.406  -132.027 1.00 90.58  ?  197 ASP C OD2 1 
ATOM   8106  N N   . LEU C  1 198 ? -72.338 41.471  -127.230 1.00 87.35  ?  198 LEU C N   1 
ATOM   8107  C CA  . LEU C  1 198 ? -72.412 41.145  -125.810 1.00 86.14  ?  198 LEU C CA  1 
ATOM   8108  C C   . LEU C  1 198 ? -73.438 40.046  -125.555 1.00 87.61  ?  198 LEU C C   1 
ATOM   8109  O O   . LEU C  1 198 ? -73.156 39.086  -124.823 1.00 86.63  ?  198 LEU C O   1 
ATOM   8110  C CB  . LEU C  1 198 ? -72.736 42.394  -125.004 1.00 82.59  ?  198 LEU C CB  1 
ATOM   8111  C CG  . LEU C  1 198 ? -71.591 43.368  -124.894 1.00 82.96  ?  198 LEU C CG  1 
ATOM   8112  C CD1 . LEU C  1 198 ? -71.970 44.495  -123.984 1.00 83.72  ?  198 LEU C CD1 1 
ATOM   8113  C CD2 . LEU C  1 198 ? -70.295 42.660  -124.425 1.00 81.47  ?  198 LEU C CD2 1 
ATOM   8114  N N   . GLN C  1 199 ? -74.618 40.143  -126.187 1.00 87.95  ?  199 GLN C N   1 
ATOM   8115  C CA  . GLN C  1 199 ? -75.626 39.104  -125.999 1.00 87.57  ?  199 GLN C CA  1 
ATOM   8116  C C   . GLN C  1 199 ? -75.110 37.770  -126.470 1.00 86.00  ?  199 GLN C C   1 
ATOM   8117  O O   . GLN C  1 199 ? -75.406 36.737  -125.879 1.00 85.00  ?  199 GLN C O   1 
ATOM   8118  C CB  . GLN C  1 199 ? -76.833 39.371  -126.860 1.00 92.58  ?  199 GLN C CB  1 
ATOM   8119  C CG  . GLN C  1 199 ? -77.697 40.556  -126.449 1.00 101.68 ?  199 GLN C CG  1 
ATOM   8120  C CD  . GLN C  1 199 ? -78.553 40.917  -127.620 1.00 105.60 ?  199 GLN C CD  1 
ATOM   8121  O OE1 . GLN C  1 199 ? -78.433 42.084  -128.124 1.00 110.66 ?  199 GLN C OE1 1 
ATOM   8122  N NE2 . GLN C  1 199 ? -79.377 39.910  -128.130 1.00 109.47 ?  199 GLN C NE2 1 
ATOM   8123  N N   . PHE C  1 200 ? -74.493 37.763  -127.655 1.00 88.53  ?  200 PHE C N   1 
ATOM   8124  C CA  . PHE C  1 200 ? -73.947 36.516  -128.168 1.00 86.75  ?  200 PHE C CA  1 
ATOM   8125  C C   . PHE C  1 200 ? -73.053 35.870  -127.133 1.00 83.56  ?  200 PHE C C   1 
ATOM   8126  O O   . PHE C  1 200 ? -73.103 34.650  -126.921 1.00 80.35  ?  200 PHE C O   1 
ATOM   8127  C CB  . PHE C  1 200 ? -73.155 36.748  -129.438 1.00 84.33  ?  200 PHE C CB  1 
ATOM   8128  C CG  . PHE C  1 200 ? -72.412 35.541  -129.873 1.00 83.10  ?  200 PHE C CG  1 
ATOM   8129  C CD1 . PHE C  1 200 ? -73.043 34.578  -130.629 1.00 84.58  ?  200 PHE C CD1 1 
ATOM   8130  C CD2 . PHE C  1 200 ? -71.096 35.352  -129.519 1.00 81.60  ?  200 PHE C CD2 1 
ATOM   8131  C CE1 . PHE C  1 200 ? -72.374 33.447  -131.040 1.00 83.57  ?  200 PHE C CE1 1 
ATOM   8132  C CE2 . PHE C  1 200 ? -70.419 34.215  -129.918 1.00 81.47  ?  200 PHE C CE2 1 
ATOM   8133  C CZ  . PHE C  1 200 ? -71.062 33.261  -130.685 1.00 83.33  ?  200 PHE C CZ  1 
ATOM   8134  N N   . GLY C  1 201 ? -72.208 36.686  -126.498 1.00 84.24  ?  201 GLY C N   1 
ATOM   8135  C CA  . GLY C  1 201 ? -71.339 36.171  -125.455 1.00 81.93  ?  201 GLY C CA  1 
ATOM   8136  C C   . GLY C  1 201 ? -72.129 35.617  -124.290 1.00 82.18  ?  201 GLY C C   1 
ATOM   8137  O O   . GLY C  1 201 ? -71.853 34.517  -123.790 1.00 79.62  ?  201 GLY C O   1 
ATOM   8138  N N   . VAL C  1 202 ? -73.128 36.378  -123.844 1.00 81.29  ?  202 VAL C N   1 
ATOM   8139  C CA  . VAL C  1 202 ? -73.920 35.940  -122.704 1.00 80.70  ?  202 VAL C CA  1 
ATOM   8140  C C   . VAL C  1 202 ? -74.656 34.666  -123.026 1.00 81.58  ?  202 VAL C C   1 
ATOM   8141  O O   . VAL C  1 202 ? -74.666 33.711  -122.252 1.00 83.64  ?  202 VAL C O   1 
ATOM   8142  C CB  . VAL C  1 202 ? -74.889 37.037  -122.262 1.00 82.04  ?  202 VAL C CB  1 
ATOM   8143  C CG1 . VAL C  1 202 ? -75.722 36.546  -121.074 1.00 83.46  ?  202 VAL C CG1 1 
ATOM   8144  C CG2 . VAL C  1 202 ? -74.103 38.228  -121.874 1.00 82.76  ?  202 VAL C CG2 1 
ATOM   8145  N N   . GLU C  1 203 ? -75.225 34.610  -124.196 1.00 86.72  ?  203 GLU C N   1 
ATOM   8146  C CA  . GLU C  1 203 ? -76.074 33.509  -124.577 1.00 85.81  ?  203 GLU C CA  1 
ATOM   8147  C C   . GLU C  1 203 ? -75.220 32.274  -124.776 1.00 85.35  ?  203 GLU C C   1 
ATOM   8148  O O   . GLU C  1 203 ? -75.620 31.170  -124.409 1.00 82.88  ?  203 GLU C O   1 
ATOM   8149  C CB  . GLU C  1 203 ? -76.843 34.015  -125.795 1.00 87.01  ?  203 GLU C CB  1 
ATOM   8150  C CG  . GLU C  1 203 ? -77.436 33.142  -126.844 1.00 93.74  ?  203 GLU C CG  1 
ATOM   8151  C CD  . GLU C  1 203 ? -78.026 34.063  -127.945 1.00 101.05 ?  203 GLU C CD  1 
ATOM   8152  O OE1 . GLU C  1 203 ? -79.061 34.727  -127.619 1.00 102.64 ?  203 GLU C OE1 1 
ATOM   8153  O OE2 . GLU C  1 203 ? -77.442 34.165  -129.086 1.00 97.85  ?  203 GLU C OE2 1 
ATOM   8154  N N   . GLN C  1 204 ? -73.973 32.478  -125.177 1.00 86.75  ?  204 GLN C N   1 
ATOM   8155  C CA  . GLN C  1 204 ? -73.031 31.396  -125.371 1.00 86.17  ?  204 GLN C CA  1 
ATOM   8156  C C   . GLN C  1 204 ? -72.191 31.119  -124.140 1.00 83.88  ?  204 GLN C C   1 
ATOM   8157  O O   . GLN C  1 204 ? -71.450 30.129  -124.122 1.00 84.46  ?  204 GLN C O   1 
ATOM   8158  C CB  . GLN C  1 204 ? -72.128 31.727  -126.568 1.00 83.42  ?  204 GLN C CB  1 
ATOM   8159  C CG  . GLN C  1 204 ? -71.974 30.553  -127.485 1.00 85.51  ?  204 GLN C CG  1 
ATOM   8160  C CD  . GLN C  1 204 ? -73.287 30.143  -128.166 1.00 88.14  ?  204 GLN C CD  1 
ATOM   8161  O OE1 . GLN C  1 204 ? -74.184 30.969  -128.398 1.00 89.40  ?  204 GLN C OE1 1 
ATOM   8162  N NE2 . GLN C  1 204 ? -73.409 28.853  -128.467 1.00 90.02  ?  204 GLN C NE2 1 
ATOM   8163  N N   . GLY C  1 205 ? -72.309 31.943  -123.112 1.00 83.19  ?  205 GLY C N   1 
ATOM   8164  C CA  . GLY C  1 205 ? -71.680 31.657  -121.831 1.00 84.93  ?  205 GLY C CA  1 
ATOM   8165  C C   . GLY C  1 205 ? -70.227 32.054  -121.622 1.00 83.13  ?  205 GLY C C   1 
ATOM   8166  O O   . GLY C  1 205 ? -69.495 31.354  -120.908 1.00 82.46  ?  205 GLY C O   1 
ATOM   8167  N N   . VAL C  1 206 ? -69.804 33.206  -122.165 1.00 82.36  ?  206 VAL C N   1 
ATOM   8168  C CA  . VAL C  1 206 ? -68.437 33.666  -121.885 1.00 77.35  ?  206 VAL C CA  1 
ATOM   8169  C C   . VAL C  1 206 ? -68.295 33.966  -120.394 1.00 75.90  ?  206 VAL C C   1 
ATOM   8170  O O   . VAL C  1 206 ? -69.274 34.183  -119.670 1.00 76.49  ?  206 VAL C O   1 
ATOM   8171  C CB  . VAL C  1 206 ? -68.040 34.893  -122.716 1.00 72.19  ?  206 VAL C CB  1 
ATOM   8172  C CG1 . VAL C  1 206 ? -68.118 34.549  -124.127 1.00 74.16  ?  206 VAL C CG1 1 
ATOM   8173  C CG2 . VAL C  1 206 ? -68.974 36.065  -122.415 1.00 73.66  ?  206 VAL C CG2 1 
ATOM   8174  N N   . ASP C  1 207 ? -67.052 33.919  -119.931 1.00 74.21  ?  207 ASP C N   1 
ATOM   8175  C CA  . ASP C  1 207 ? -66.716 34.200  -118.546 1.00 73.33  ?  207 ASP C CA  1 
ATOM   8176  C C   . ASP C  1 207 ? -66.439 35.676  -118.277 1.00 75.87  ?  207 ASP C C   1 
ATOM   8177  O O   . ASP C  1 207 ? -66.652 36.126  -117.135 1.00 78.37  ?  207 ASP C O   1 
ATOM   8178  C CB  . ASP C  1 207 ? -65.489 33.382  -118.105 1.00 71.62  ?  207 ASP C CB  1 
ATOM   8179  C CG  . ASP C  1 207 ? -65.605 31.883  -118.449 1.00 73.21  ?  207 ASP C CG  1 
ATOM   8180  O OD1 . ASP C  1 207 ? -66.302 31.140  -117.719 1.00 75.17  ?  207 ASP C OD1 1 
ATOM   8181  O OD2 . ASP C  1 207 ? -64.983 31.428  -119.438 1.00 74.94  ?  207 ASP C OD2 1 
ATOM   8182  N N   . MET C  1 208 ? -65.976 36.456  -119.269 1.00 73.15  ?  208 MET C N   1 
ATOM   8183  C CA  . MET C  1 208 ? -65.588 37.837  -118.967 1.00 73.79  ?  208 MET C CA  1 
ATOM   8184  C C   . MET C  1 208 ? -65.662 38.703  -120.209 1.00 70.99  ?  208 MET C C   1 
ATOM   8185  O O   . MET C  1 208 ? -65.513 38.224  -121.327 1.00 71.55  ?  208 MET C O   1 
ATOM   8186  C CB  . MET C  1 208 ? -64.171 37.955  -118.400 1.00 70.93  ?  208 MET C CB  1 
ATOM   8187  C CG  . MET C  1 208 ? -63.204 37.022  -119.069 1.00 70.68  ?  208 MET C CG  1 
ATOM   8188  S SD  . MET C  1 208 ? -61.872 36.416  -118.018 1.00 72.39  ?  208 MET C SD  1 
ATOM   8189  C CE  . MET C  1 208 ? -60.800 37.796  -118.026 1.00 69.22  ?  208 MET C CE  1 
ATOM   8190  N N   . ILE C  1 209 ? -65.857 39.994  -119.983 1.00 71.53  ?  209 ILE C N   1 
ATOM   8191  C CA  . ILE C  1 209 ? -65.856 40.996  -121.038 1.00 71.24  ?  209 ILE C CA  1 
ATOM   8192  C C   . ILE C  1 209 ? -64.618 41.862  -120.881 1.00 70.55  ?  209 ILE C C   1 
ATOM   8193  O O   . ILE C  1 209 ? -64.429 42.508  -119.849 1.00 70.93  ?  209 ILE C O   1 
ATOM   8194  C CB  . ILE C  1 209 ? -67.103 41.889  -120.977 1.00 71.02  ?  209 ILE C CB  1 
ATOM   8195  C CG1 . ILE C  1 209 ? -68.386 41.111  -121.311 1.00 72.84  ?  209 ILE C CG1 1 
ATOM   8196  C CG2 . ILE C  1 209 ? -66.908 43.088  -121.915 1.00 72.05  ?  209 ILE C CG2 1 
ATOM   8197  C CD1 . ILE C  1 209 ? -68.222 39.995  -122.327 1.00 71.63  ?  209 ILE C CD1 1 
ATOM   8198  N N   . PHE C  1 210 ? -63.816 41.949  -121.919 1.00 70.48  ?  210 PHE C N   1 
ATOM   8199  C CA  . PHE C  1 210 ? -62.826 43.016  -121.985 1.00 71.61  ?  210 PHE C CA  1 
ATOM   8200  C C   . PHE C  1 210 ? -63.528 44.193  -122.656 1.00 75.64  ?  210 PHE C C   1 
ATOM   8201  O O   . PHE C  1 210 ? -63.660 44.248  -123.894 1.00 77.47  ?  210 PHE C O   1 
ATOM   8202  C CB  . PHE C  1 210 ? -61.566 42.566  -122.720 1.00 72.75  ?  210 PHE C CB  1 
ATOM   8203  C CG  . PHE C  1 210 ? -60.814 41.440  -122.011 1.00 72.97  ?  210 PHE C CG  1 
ATOM   8204  C CD1 . PHE C  1 210 ? -61.032 41.173  -120.680 1.00 71.94  ?  210 PHE C CD1 1 
ATOM   8205  C CD2 . PHE C  1 210 ? -59.892 40.649  -122.693 1.00 73.04  ?  210 PHE C CD2 1 
ATOM   8206  C CE1 . PHE C  1 210 ? -60.378 40.163  -120.069 1.00 71.23  ?  210 PHE C CE1 1 
ATOM   8207  C CE2 . PHE C  1 210 ? -59.220 39.625  -122.070 1.00 68.66  ?  210 PHE C CE2 1 
ATOM   8208  C CZ  . PHE C  1 210 ? -59.465 39.380  -120.770 1.00 70.95  ?  210 PHE C CZ  1 
ATOM   8209  N N   . ALA C  1 211 ? -64.045 45.107  -121.831 1.00 74.46  ?  211 ALA C N   1 
ATOM   8210  C CA  . ALA C  1 211 ? -64.764 46.262  -122.363 1.00 76.91  ?  211 ALA C CA  1 
ATOM   8211  C C   . ALA C  1 211 ? -63.783 47.280  -122.946 1.00 77.53  ?  211 ALA C C   1 
ATOM   8212  O O   . ALA C  1 211 ? -62.904 47.786  -122.237 1.00 77.47  ?  211 ALA C O   1 
ATOM   8213  C CB  . ALA C  1 211 ? -65.604 46.913  -121.273 1.00 74.05  ?  211 ALA C CB  1 
ATOM   8214  N N   . SER C  1 212 ? -64.002 47.658  -124.206 1.00 77.97  ?  212 SER C N   1 
ATOM   8215  C CA  . SER C  1 212 ? -63.059 48.503  -124.925 1.00 80.78  ?  212 SER C CA  1 
ATOM   8216  C C   . SER C  1 212 ? -63.299 49.973  -124.643 1.00 81.06  ?  212 SER C C   1 
ATOM   8217  O O   . SER C  1 212 ? -64.419 50.378  -124.344 1.00 84.24  ?  212 SER C O   1 
ATOM   8218  C CB  . SER C  1 212 ? -63.181 48.252  -126.420 1.00 81.69  ?  212 SER C CB  1 
ATOM   8219  O OG  . SER C  1 212 ? -62.677 46.966  -126.709 1.00 83.50  ?  212 SER C OG  1 
ATOM   8220  N N   . PHE C  1 213 ? -62.239 50.767  -124.756 1.00 78.84  ?  213 PHE C N   1 
ATOM   8221  C CA  . PHE C  1 213 ? -62.330 52.221  -124.700 1.00 81.65  ?  213 PHE C CA  1 
ATOM   8222  C C   . PHE C  1 213 ? -63.216 52.719  -123.550 1.00 81.71  ?  213 PHE C C   1 
ATOM   8223  O O   . PHE C  1 213 ? -64.203 53.422  -123.744 1.00 87.65  ?  213 PHE C O   1 
ATOM   8224  C CB  . PHE C  1 213 ? -62.830 52.761  -126.048 1.00 88.41  ?  213 PHE C CB  1 
ATOM   8225  C CG  . PHE C  1 213 ? -62.301 54.138  -126.396 1.00 91.14  ?  213 PHE C CG  1 
ATOM   8226  C CD1 . PHE C  1 213 ? -60.934 54.404  -126.343 1.00 89.55  ?  213 PHE C CD1 1 
ATOM   8227  C CD2 . PHE C  1 213 ? -63.169 55.167  -126.741 1.00 91.49  ?  213 PHE C CD2 1 
ATOM   8228  C CE1 . PHE C  1 213 ? -60.449 55.662  -126.620 1.00 87.37  ?  213 PHE C CE1 1 
ATOM   8229  C CE2 . PHE C  1 213 ? -62.683 56.420  -127.013 1.00 94.98  ?  213 PHE C CE2 1 
ATOM   8230  C CZ  . PHE C  1 213 ? -61.315 56.666  -126.941 1.00 91.03  ?  213 PHE C CZ  1 
ATOM   8231  N N   . ILE C  1 214 ? -62.879 52.313  -122.340 1.00 82.31  ?  214 ILE C N   1 
ATOM   8232  C CA  . ILE C  1 214 ? -63.585 52.768  -121.142 1.00 82.20  ?  214 ILE C CA  1 
ATOM   8233  C C   . ILE C  1 214 ? -63.000 54.102  -120.669 1.00 82.85  ?  214 ILE C C   1 
ATOM   8234  O O   . ILE C  1 214 ? -61.807 54.201  -120.374 1.00 83.00  ?  214 ILE C O   1 
ATOM   8235  C CB  . ILE C  1 214 ? -63.545 51.707  -120.031 1.00 76.93  ?  214 ILE C CB  1 
ATOM   8236  C CG1 . ILE C  1 214 ? -64.240 50.422  -120.504 1.00 74.81  ?  214 ILE C CG1 1 
ATOM   8237  C CG2 . ILE C  1 214 ? -64.207 52.240  -118.797 1.00 79.73  ?  214 ILE C CG2 1 
ATOM   8238  C CD1 . ILE C  1 214 ? -65.719 50.493  -120.413 1.00 74.35  ?  214 ILE C CD1 1 
ATOM   8239  N N   . ARG C  1 215 ? -63.854 55.117  -120.559 1.00 85.72  ?  215 ARG C N   1 
ATOM   8240  C CA  . ARG C  1 215 ? -63.474 56.494  -120.255 1.00 85.61  ?  215 ARG C CA  1 
ATOM   8241  C C   . ARG C  1 215 ? -63.978 56.962  -118.905 1.00 85.48  ?  215 ARG C C   1 
ATOM   8242  O O   . ARG C  1 215 ? -63.246 57.628  -118.179 1.00 84.88  ?  215 ARG C O   1 
ATOM   8243  C CB  . ARG C  1 215 ? -64.067 57.457  -121.296 1.00 89.56  ?  215 ARG C CB  1 
ATOM   8244  C CG  . ARG C  1 215 ? -63.431 57.550  -122.687 1.00 92.79  ?  215 ARG C CG  1 
ATOM   8245  C CD  . ARG C  1 215 ? -63.515 56.270  -123.513 1.00 90.51  ?  215 ARG C CD  1 
ATOM   8246  N NE  . ARG C  1 215 ? -64.846 55.945  -124.012 1.00 89.90  ?  215 ARG C NE  1 
ATOM   8247  C CZ  . ARG C  1 215 ? -65.552 56.691  -124.839 1.00 94.13  ?  215 ARG C CZ  1 
ATOM   8248  N NH1 . ARG C  1 215 ? -65.137 57.883  -125.210 1.00 99.31  ?  215 ARG C NH1 1 
ATOM   8249  N NH2 . ARG C  1 215 ? -66.721 56.237  -125.274 1.00 98.98  ?  215 ARG C NH2 1 
ATOM   8250  N N   . THR C  1 216 ? -65.225 56.629  -118.567 1.00 87.07  ?  216 THR C N   1 
ATOM   8251  C CA  . THR C  1 216 ? -65.903 57.036  -117.345 1.00 84.07  ?  216 THR C CA  1 
ATOM   8252  C C   . THR C  1 216 ? -66.446 55.809  -116.622 1.00 85.26  ?  216 THR C C   1 
ATOM   8253  O O   . THR C  1 216 ? -66.542 54.717  -117.189 1.00 85.61  ?  216 THR C O   1 
ATOM   8254  C CB  . THR C  1 216 ? -67.046 58.018  -117.658 1.00 87.12  ?  216 THR C CB  1 
ATOM   8255  O OG1 . THR C  1 216 ? -68.140 57.331  -118.320 1.00 85.78  ?  216 THR C OG1 1 
ATOM   8256  C CG2 . THR C  1 216 ? -66.536 59.200  -118.482 1.00 84.91  ?  216 THR C CG2 1 
ATOM   8257  N N   . ALA C  1 217 ? -66.819 55.991  -115.352 1.00 86.12  ?  217 ALA C N   1 
ATOM   8258  C CA  . ALA C  1 217 ? -67.454 54.887  -114.633 1.00 84.77  ?  217 ALA C CA  1 
ATOM   8259  C C   . ALA C  1 217 ? -68.830 54.580  -115.215 1.00 86.54  ?  217 ALA C C   1 
ATOM   8260  O O   . ALA C  1 217 ? -69.227 53.400  -115.314 1.00 85.16  ?  217 ALA C O   1 
ATOM   8261  C CB  . ALA C  1 217 ? -67.559 55.206  -113.143 1.00 81.55  ?  217 ALA C CB  1 
ATOM   8262  N N   . ASP C  1 218 ? -69.566 55.625  -115.636 1.00 86.87  ?  218 ASP C N   1 
ATOM   8263  C CA  . ASP C  1 218 ? -70.902 55.355  -116.141 1.00 87.45  ?  218 ASP C CA  1 
ATOM   8264  C C   . ASP C  1 218 ? -70.841 54.442  -117.356 1.00 88.44  ?  218 ASP C C   1 
ATOM   8265  O O   . ASP C  1 218 ? -71.738 53.616  -117.546 1.00 87.69  ?  218 ASP C O   1 
ATOM   8266  C CB  . ASP C  1 218 ? -71.675 56.644  -116.442 1.00 89.62  ?  218 ASP C CB  1 
ATOM   8267  C CG  . ASP C  1 218 ? -72.445 57.172  -115.201 1.00 97.01  ?  218 ASP C CG  1 
ATOM   8268  O OD1 . ASP C  1 218 ? -73.290 56.422  -114.627 1.00 97.49  ?  218 ASP C OD1 1 
ATOM   8269  O OD2 . ASP C  1 218 ? -72.283 58.363  -114.835 1.00 100.31 ?  218 ASP C OD2 1 
ATOM   8270  N N   . GLN C  1 219 ? -69.744 54.479  -118.117 1.00 88.36  ?  219 GLN C N   1 
ATOM   8271  C CA  . GLN C  1 219 ? -69.626 53.533  -119.216 1.00 87.48  ?  219 GLN C CA  1 
ATOM   8272  C C   . GLN C  1 219 ? -69.618 52.100  -118.703 1.00 84.71  ?  219 GLN C C   1 
ATOM   8273  O O   . GLN C  1 219 ? -70.309 51.225  -119.250 1.00 83.51  ?  219 GLN C O   1 
ATOM   8274  C CB  . GLN C  1 219 ? -68.365 53.805  -120.038 1.00 87.53  ?  219 GLN C CB  1 
ATOM   8275  C CG  . GLN C  1 219 ? -68.633 54.729  -121.221 1.00 92.16  ?  219 GLN C CG  1 
ATOM   8276  C CD  . GLN C  1 219 ? -67.607 55.833  -121.415 1.00 91.69  ?  219 GLN C CD  1 
ATOM   8277  O OE1 . GLN C  1 219 ? -66.499 55.757  -120.880 1.00 89.78  ?  219 GLN C OE1 1 
ATOM   8278  N NE2 . GLN C  1 219 ? -67.987 56.890  -122.159 1.00 93.40  ?  219 GLN C NE2 1 
ATOM   8279  N N   . VAL C  1 220 ? -68.883 51.848  -117.619 1.00 84.79  ?  220 VAL C N   1 
ATOM   8280  C CA  . VAL C  1 220 ? -68.841 50.485  -117.102 1.00 84.70  ?  220 VAL C CA  1 
ATOM   8281  C C   . VAL C  1 220 ? -70.234 50.055  -116.668 1.00 83.77  ?  220 VAL C C   1 
ATOM   8282  O O   . VAL C  1 220 ? -70.631 48.901  -116.872 1.00 82.72  ?  220 VAL C O   1 
ATOM   8283  C CB  . VAL C  1 220 ? -67.821 50.354  -115.950 1.00 81.65  ?  220 VAL C CB  1 
ATOM   8284  C CG1 . VAL C  1 220 ? -67.690 48.907  -115.536 1.00 78.27  ?  220 VAL C CG1 1 
ATOM   8285  C CG2 . VAL C  1 220 ? -66.464 50.915  -116.322 1.00 78.74  ?  220 VAL C CG2 1 
ATOM   8286  N N   . ARG C  1 221 ? -71.024 50.986  -116.127 1.00 84.97  ?  221 ARG C N   1 
ATOM   8287  C CA  . ARG C  1 221 ? -72.387 50.603  -115.735 1.00 86.24  ?  221 ARG C CA  1 
ATOM   8288  C C   . ARG C  1 221 ? -73.257 50.293  -116.950 1.00 87.61  ?  221 ARG C C   1 
ATOM   8289  O O   . ARG C  1 221 ? -74.068 49.362  -116.909 1.00 87.01  ?  221 ARG C O   1 
ATOM   8290  C CB  . ARG C  1 221 ? -73.026 51.688  -114.862 1.00 87.34  ?  221 ARG C CB  1 
ATOM   8291  C CG  . ARG C  1 221 ? -72.007 52.284  -113.933 1.00 89.93  ?  221 ARG C CG  1 
ATOM   8292  C CD  . ARG C  1 221 ? -72.433 52.549  -112.547 1.00 87.04  ?  221 ARG C CD  1 
ATOM   8293  N NE  . ARG C  1 221 ? -71.372 53.282  -111.854 1.00 89.23  ?  221 ARG C NE  1 
ATOM   8294  C CZ  . ARG C  1 221 ? -71.109 54.575  -112.035 1.00 90.65  ?  221 ARG C CZ  1 
ATOM   8295  N NH1 . ARG C  1 221 ? -71.824 55.315  -112.869 1.00 89.76  ?  221 ARG C NH1 1 
ATOM   8296  N NH2 . ARG C  1 221 ? -70.134 55.152  -111.326 1.00 91.06  ?  221 ARG C NH2 1 
ATOM   8297  N N   . GLU C  1 222 ? -73.116 51.081  -118.028 1.00 89.09  ?  222 GLU C N   1 
ATOM   8298  C CA  . GLU C  1 222 ? -73.830 50.810  -119.280 1.00 88.57  ?  222 GLU C CA  1 
ATOM   8299  C C   . GLU C  1 222 ? -73.514 49.412  -119.780 1.00 87.32  ?  222 GLU C C   1 
ATOM   8300  O O   . GLU C  1 222 ? -74.383 48.709  -120.314 1.00 86.81  ?  222 GLU C O   1 
ATOM   8301  C CB  . GLU C  1 222 ? -73.435 51.826  -120.353 1.00 91.27  ?  222 GLU C CB  1 
ATOM   8302  C CG  . GLU C  1 222 ? -73.508 53.275  -119.923 1.00 96.48  ?  222 GLU C CG  1 
ATOM   8303  C CD  . GLU C  1 222 ? -73.362 54.280  -121.070 1.00 105.08 ?  222 GLU C CD  1 
ATOM   8304  O OE1 . GLU C  1 222 ? -73.640 53.935  -122.254 1.00 111.16 ?  222 GLU C OE1 1 
ATOM   8305  O OE2 . GLU C  1 222 ? -72.911 55.420  -120.783 1.00 107.09 ?  222 GLU C OE2 1 
ATOM   8306  N N   . VAL C  1 223 ? -72.239 49.036  -119.703 1.00 86.14  ?  223 VAL C N   1 
ATOM   8307  C CA  . VAL C  1 223 ? -71.857 47.693  -120.106 1.00 84.44  ?  223 VAL C CA  1 
ATOM   8308  C C   . VAL C  1 223 ? -72.520 46.656  -119.210 1.00 86.39  ?  223 VAL C C   1 
ATOM   8309  O O   . VAL C  1 223 ? -73.049 45.654  -119.704 1.00 86.93  ?  223 VAL C O   1 
ATOM   8310  C CB  . VAL C  1 223 ? -70.333 47.543  -120.104 1.00 81.98  ?  223 VAL C CB  1 
ATOM   8311  C CG1 . VAL C  1 223 ? -69.979 46.176  -120.608 1.00 79.92  ?  223 VAL C CG1 1 
ATOM   8312  C CG2 . VAL C  1 223 ? -69.732 48.609  -120.955 1.00 81.29  ?  223 VAL C CG2 1 
ATOM   8313  N N   . ARG C  1 224 ? -72.499 46.889  -117.902 1.00 86.93  ?  224 ARG C N   1 
ATOM   8314  C CA  . ARG C  1 224 ? -73.169 45.937  -116.986 1.00 87.67  ?  224 ARG C CA  1 
ATOM   8315  C C   . ARG C  1 224 ? -74.617 45.806  -117.438 1.00 89.19  ?  224 ARG C C   1 
ATOM   8316  O O   . ARG C  1 224 ? -75.074 44.678  -117.677 1.00 89.46  ?  224 ARG C O   1 
ATOM   8317  C CB  . ARG C  1 224 ? -73.110 46.421  -115.538 1.00 86.46  ?  224 ARG C CB  1 
ATOM   8318  C CG  . ARG C  1 224 ? -73.742 45.460  -114.543 1.00 85.83  ?  224 ARG C CG  1 
ATOM   8319  C CD  . ARG C  1 224 ? -73.031 44.122  -114.474 1.00 87.96  ?  224 ARG C CD  1 
ATOM   8320  N NE  . ARG C  1 224 ? -71.586 44.250  -114.352 1.00 91.05  ?  224 ARG C NE  1 
ATOM   8321  C CZ  . ARG C  1 224 ? -70.945 44.641  -113.256 1.00 96.86  ?  224 ARG C CZ  1 
ATOM   8322  N NH1 . ARG C  1 224 ? -71.623 44.949  -112.164 1.00 97.90  ?  224 ARG C NH1 1 
ATOM   8323  N NH2 . ARG C  1 224 ? -69.627 44.723  -113.255 1.00 90.22  ?  224 ARG C NH2 1 
ATOM   8324  N N   . ALA C  1 225 ? -75.294 46.939  -117.567 1.00 88.64  ?  225 ALA C N   1 
ATOM   8325  C CA  . ALA C  1 225 ? -76.691 46.895  -117.956 1.00 89.00  ?  225 ALA C CA  1 
ATOM   8326  C C   . ALA C  1 225 ? -76.849 46.048  -119.209 1.00 91.90  ?  225 ALA C C   1 
ATOM   8327  O O   . ALA C  1 225 ? -77.666 45.120  -119.245 1.00 94.34  ?  225 ALA C O   1 
ATOM   8328  C CB  . ALA C  1 225 ? -77.227 48.313  -118.172 1.00 86.58  ?  225 ALA C CB  1 
ATOM   8329  N N   . ALA C  1 226 ? -75.992 46.277  -120.207 1.00 92.04  ?  226 ALA C N   1 
ATOM   8330  C CA  . ALA C  1 226 ? -76.138 45.569  -121.467 1.00 90.04  ?  226 ALA C CA  1 
ATOM   8331  C C   . ALA C  1 226 ? -76.125 44.061  -121.294 1.00 91.48  ?  226 ALA C C   1 
ATOM   8332  O O   . ALA C  1 226 ? -76.704 43.365  -122.124 1.00 96.38  ?  226 ALA C O   1 
ATOM   8333  C CB  . ALA C  1 226 ? -75.043 45.998  -122.429 1.00 90.61  ?  226 ALA C CB  1 
ATOM   8334  N N   . LEU C  1 227 ? -75.555 43.540  -120.211 1.00 90.01  ?  227 LEU C N   1 
ATOM   8335  C CA  . LEU C  1 227 ? -75.631 42.115  -119.918 1.00 89.59  ?  227 LEU C CA  1 
ATOM   8336  C C   . LEU C  1 227 ? -76.845 41.916  -118.999 1.00 93.87  ?  227 LEU C C   1 
ATOM   8337  O O   . LEU C  1 227 ? -76.886 42.460  -117.889 1.00 97.48  ?  227 LEU C O   1 
ATOM   8338  C CB  . LEU C  1 227 ? -74.328 41.646  -119.249 1.00 91.52  ?  227 LEU C CB  1 
ATOM   8339  C CG  . LEU C  1 227 ? -72.895 41.789  -119.850 1.00 86.81  ?  227 LEU C CG  1 
ATOM   8340  C CD1 . LEU C  1 227 ? -71.939 42.403  -118.814 1.00 82.41  ?  227 LEU C CD1 1 
ATOM   8341  C CD2 . LEU C  1 227 ? -72.280 40.521  -120.409 1.00 82.68  ?  227 LEU C CD2 1 
ATOM   8342  N N   . GLY C  1 228 ? -77.838 41.155  -119.446 1.00 93.80  ?  228 GLY C N   1 
ATOM   8343  C CA  . GLY C  1 228 ? -79.045 41.004  -118.637 1.00 95.39  ?  228 GLY C CA  1 
ATOM   8344  C C   . GLY C  1 228 ? -78.878 40.004  -117.498 1.00 97.55  ?  228 GLY C C   1 
ATOM   8345  O O   . GLY C  1 228 ? -77.753 39.538  -117.232 1.00 96.77  ?  228 GLY C O   1 
ATOM   8346  N N   . GLU C  1 229 ? -79.974 39.719  -116.765 1.00 96.14  ?  229 GLU C N   1 
ATOM   8347  C CA  . GLU C  1 229 ? -79.835 38.886  -115.568 1.00 96.89  ?  229 GLU C CA  1 
ATOM   8348  C C   . GLU C  1 229 ? -78.967 37.662  -115.862 1.00 95.63  ?  229 GLU C C   1 
ATOM   8349  O O   . GLU C  1 229 ? -78.198 37.208  -114.990 1.00 90.98  ?  229 GLU C O   1 
ATOM   8350  C CB  . GLU C  1 229 ? -81.219 38.438  -115.048 1.00 96.83  ?  229 GLU C CB  1 
ATOM   8351  N N   . LYS C  1 230 ? -79.066 37.146  -117.099 1.00 94.98  ?  230 LYS C N   1 
ATOM   8352  C CA  . LYS C  1 230 ? -78.224 36.044  -117.555 1.00 93.48  ?  230 LYS C CA  1 
ATOM   8353  C C   . LYS C  1 230 ? -76.736 36.375  -117.408 1.00 93.30  ?  230 LYS C C   1 
ATOM   8354  O O   . LYS C  1 230 ? -75.917 35.468  -117.193 1.00 90.28  ?  230 LYS C O   1 
ATOM   8355  C CB  . LYS C  1 230 ? -78.595 35.676  -118.994 1.00 94.26  ?  230 LYS C CB  1 
ATOM   8356  N N   . GLY C  1 231 ? -76.365 37.658  -117.551 1.00 91.24  ?  231 GLY C N   1 
ATOM   8357  C CA  . GLY C  1 231 ? -74.981 38.073  -117.473 1.00 89.41  ?  231 GLY C CA  1 
ATOM   8358  C C   . GLY C  1 231 ? -74.560 38.895  -116.279 1.00 87.72  ?  231 GLY C C   1 
ATOM   8359  O O   . GLY C  1 231 ? -73.618 39.693  -116.377 1.00 86.97  ?  231 GLY C O   1 
ATOM   8360  N N   . LYS C  1 232 ? -75.180 38.655  -115.125 1.00 90.39  ?  232 LYS C N   1 
ATOM   8361  C CA  . LYS C  1 232 ? -74.788 39.388  -113.919 1.00 90.73  ?  232 LYS C CA  1 
ATOM   8362  C C   . LYS C  1 232 ? -73.520 38.817  -113.284 1.00 89.63  ?  232 LYS C C   1 
ATOM   8363  O O   . LYS C  1 232 ? -72.784 39.562  -112.633 1.00 89.07  ?  232 LYS C O   1 
ATOM   8364  C CB  . LYS C  1 232 ? -75.933 39.378  -112.884 1.00 88.00  ?  232 LYS C CB  1 
ATOM   8365  N N   . ASP C  1 233 ? -73.210 37.544  -113.540 1.00 87.77  ?  233 ASP C N   1 
ATOM   8366  C CA  . ASP C  1 233 ? -72.029 36.866  -113.040 1.00 85.08  ?  233 ASP C CA  1 
ATOM   8367  C C   . ASP C  1 233 ? -70.796 37.039  -113.921 1.00 84.64  ?  233 ASP C C   1 
ATOM   8368  O O   . ASP C  1 233 ? -69.718 36.536  -113.571 1.00 81.98  ?  233 ASP C O   1 
ATOM   8369  C CB  . ASP C  1 233 ? -72.325 35.372  -112.871 1.00 87.25  ?  233 ASP C CB  1 
ATOM   8370  C CG  . ASP C  1 233 ? -73.277 35.086  -111.706 1.00 97.69  ?  233 ASP C CG  1 
ATOM   8371  O OD1 . ASP C  1 233 ? -73.071 35.694  -110.614 1.00 90.16  ?  233 ASP C OD1 1 
ATOM   8372  O OD2 . ASP C  1 233 ? -74.211 34.241  -111.892 1.00 107.69 ?  233 ASP C OD2 1 
ATOM   8373  N N   . THR C  1 234 ? -70.893 37.710  -115.052 1.00 82.80  ?  234 THR C N   1 
ATOM   8374  C CA  . THR C  1 234 ? -69.731 37.743  -115.918 1.00 80.66  ?  234 THR C CA  1 
ATOM   8375  C C   . THR C  1 234 ? -68.873 38.942  -115.513 1.00 75.99  ?  234 THR C C   1 
ATOM   8376  O O   . THR C  1 234 ? -69.399 40.004  -115.178 1.00 76.26  ?  234 THR C O   1 
ATOM   8377  C CB  . THR C  1 234 ? -70.170 37.775  -117.404 1.00 84.96  ?  234 THR C CB  1 
ATOM   8378  O OG1 . THR C  1 234 ? -70.679 39.066  -117.775 1.00 87.27  ?  234 THR C OG1 1 
ATOM   8379  C CG2 . THR C  1 234 ? -71.320 36.714  -117.655 1.00 81.72  ?  234 THR C CG2 1 
ATOM   8380  N N   . LEU C  1 235 ? -67.554 38.755  -115.478 1.00 75.17  ?  235 LEU C N   1 
ATOM   8381  C CA  . LEU C  1 235 ? -66.687 39.840  -115.042 1.00 74.63  ?  235 LEU C CA  1 
ATOM   8382  C C   . LEU C  1 235 ? -66.563 40.841  -116.163 1.00 72.45  ?  235 LEU C C   1 
ATOM   8383  O O   . LEU C  1 235 ? -66.504 40.466  -117.334 1.00 72.30  ?  235 LEU C O   1 
ATOM   8384  C CB  . LEU C  1 235 ? -65.286 39.357  -114.657 1.00 73.55  ?  235 LEU C CB  1 
ATOM   8385  C CG  . LEU C  1 235 ? -65.180 38.034  -113.895 1.00 74.73  ?  235 LEU C CG  1 
ATOM   8386  C CD1 . LEU C  1 235 ? -63.735 37.535  -113.773 1.00 69.63  ?  235 LEU C CD1 1 
ATOM   8387  C CD2 . LEU C  1 235 ? -65.796 38.165  -112.565 1.00 68.58  ?  235 LEU C CD2 1 
ATOM   8388  N N   . ILE C  1 236 ? -66.513 42.109  -115.803 1.00 69.14  ?  236 ILE C N   1 
ATOM   8389  C CA  . ILE C  1 236 ? -66.176 43.153  -116.741 1.00 69.05  ?  236 ILE C CA  1 
ATOM   8390  C C   . ILE C  1 236 ? -64.778 43.665  -116.404 1.00 70.76  ?  236 ILE C C   1 
ATOM   8391  O O   . ILE C  1 236 ? -64.490 44.057  -115.273 1.00 68.60  ?  236 ILE C O   1 
ATOM   8392  C CB  . ILE C  1 236 ? -67.188 44.290  -116.727 1.00 71.32  ?  236 ILE C CB  1 
ATOM   8393  C CG1 . ILE C  1 236 ? -68.520 43.831  -117.299 1.00 74.27  ?  236 ILE C CG1 1 
ATOM   8394  C CG2 . ILE C  1 236 ? -66.631 45.436  -117.527 1.00 71.81  ?  236 ILE C CG2 1 
ATOM   8395  C CD1 . ILE C  1 236 ? -69.685 44.636  -116.758 1.00 78.78  ?  236 ILE C CD1 1 
ATOM   8396  N N   . ILE C  1 237 ? -63.893 43.626  -117.371 1.00 71.99  ?  237 ILE C N   1 
ATOM   8397  C CA  . ILE C  1 237 ? -62.570 44.179  -117.191 1.00 72.20  ?  237 ILE C CA  1 
ATOM   8398  C C   . ILE C  1 237 ? -62.442 45.369  -118.129 1.00 72.75  ?  237 ILE C C   1 
ATOM   8399  O O   . ILE C  1 237 ? -62.500 45.231  -119.362 1.00 69.33  ?  237 ILE C O   1 
ATOM   8400  C CB  . ILE C  1 237 ? -61.487 43.110  -117.366 1.00 71.29  ?  237 ILE C CB  1 
ATOM   8401  C CG1 . ILE C  1 237 ? -61.658 42.142  -116.167 1.00 72.06  ?  237 ILE C CG1 1 
ATOM   8402  C CG2 . ILE C  1 237 ? -60.108 43.759  -117.399 1.00 69.37  ?  237 ILE C CG2 1 
ATOM   8403  C CD1 . ILE C  1 237 ? -61.388 40.713  -116.389 1.00 70.23  ?  237 ILE C CD1 1 
ATOM   8404  N N   . SER C  1 238 ? -62.338 46.555  -117.524 1.00 70.47  ?  238 SER C N   1 
ATOM   8405  C CA  . SER C  1 238 ? -62.366 47.786  -118.287 1.00 70.73  ?  238 SER C CA  1 
ATOM   8406  C C   . SER C  1 238 ? -61.001 47.991  -118.919 1.00 71.25  ?  238 SER C C   1 
ATOM   8407  O O   . SER C  1 238 ? -59.994 47.967  -118.200 1.00 69.39  ?  238 SER C O   1 
ATOM   8408  C CB  . SER C  1 238 ? -62.755 48.943  -117.376 1.00 69.76  ?  238 SER C CB  1 
ATOM   8409  O OG  . SER C  1 238 ? -64.115 48.853  -116.973 1.00 68.82  ?  238 SER C OG  1 
ATOM   8410  N N   . LYS C  1 239 ? -60.970 48.159  -120.267 1.00 72.93  ?  239 LYS C N   1 
ATOM   8411  C CA  . LYS C  1 239 ? -59.739 48.412  -121.030 1.00 72.13  ?  239 LYS C CA  1 
ATOM   8412  C C   . LYS C  1 239 ? -59.452 49.909  -121.013 1.00 73.39  ?  239 LYS C C   1 
ATOM   8413  O O   . LYS C  1 239 ? -60.190 50.700  -121.596 1.00 70.41  ?  239 LYS C O   1 
ATOM   8414  C CB  . LYS C  1 239 ? -59.839 47.897  -122.462 1.00 73.21  ?  239 LYS C CB  1 
ATOM   8415  C CG  . LYS C  1 239 ? -60.059 46.407  -122.490 1.00 76.58  ?  239 LYS C CG  1 
ATOM   8416  C CD  . LYS C  1 239 ? -60.048 45.731  -123.859 1.00 78.98  ?  239 LYS C CD  1 
ATOM   8417  C CE  . LYS C  1 239 ? -59.290 46.499  -124.934 1.00 83.81  ?  239 LYS C CE  1 
ATOM   8418  N NZ  . LYS C  1 239 ? -58.580 45.608  -125.911 1.00 85.28  ?  239 LYS C NZ  1 
ATOM   8419  N N   . ILE C  1 240 ? -58.367 50.292  -120.350 1.00 71.95  ?  240 ILE C N   1 
ATOM   8420  C CA  . ILE C  1 240 ? -57.978 51.685  -120.218 1.00 72.14  ?  240 ILE C CA  1 
ATOM   8421  C C   . ILE C  1 240 ? -57.076 51.978  -121.398 1.00 74.69  ?  240 ILE C C   1 
ATOM   8422  O O   . ILE C  1 240 ? -55.995 51.403  -121.517 1.00 74.75  ?  240 ILE C O   1 
ATOM   8423  C CB  . ILE C  1 240 ? -57.288 51.920  -118.869 1.00 70.77  ?  240 ILE C CB  1 
ATOM   8424  C CG1 . ILE C  1 240 ? -58.203 51.388  -117.798 1.00 67.67  ?  240 ILE C CG1 1 
ATOM   8425  C CG2 . ILE C  1 240 ? -57.069 53.386  -118.559 1.00 72.41  ?  240 ILE C CG2 1 
ATOM   8426  C CD1 . ILE C  1 240 ? -59.548 52.085  -117.826 1.00 71.58  ?  240 ILE C CD1 1 
ATOM   8427  N N   . GLU C  1 241 ? -57.556 52.799  -122.330 1.00 80.97  ?  241 GLU C N   1 
ATOM   8428  C CA  . GLU C  1 241 ? -56.758 53.019  -123.531 1.00 78.34  ?  241 GLU C CA  1 
ATOM   8429  C C   . GLU C  1 241 ? -56.765 54.452  -124.029 1.00 78.57  ?  241 GLU C C   1 
ATOM   8430  O O   . GLU C  1 241 ? -56.366 54.692  -125.149 1.00 78.85  ?  241 GLU C O   1 
ATOM   8431  C CB  . GLU C  1 241 ? -57.190 52.087  -124.658 1.00 76.70  ?  241 GLU C CB  1 
ATOM   8432  C CG  . GLU C  1 241 ? -58.627 51.697  -124.772 1.00 79.53  ?  241 GLU C CG  1 
ATOM   8433  C CD  . GLU C  1 241 ? -58.862 50.625  -125.872 1.00 86.33  ?  241 GLU C CD  1 
ATOM   8434  O OE1 . GLU C  1 241 ? -59.008 50.952  -127.090 1.00 89.40  ?  241 GLU C OE1 1 
ATOM   8435  O OE2 . GLU C  1 241 ? -58.820 49.430  -125.525 1.00 86.30  ?  241 GLU C OE2 1 
ATOM   8436  N N   . ASN C  1 242 ? -57.094 55.423  -123.199 1.00 82.33  ?  242 ASN C N   1 
ATOM   8437  C CA  . ASN C  1 242 ? -56.962 56.817  -123.579 1.00 84.69  ?  242 ASN C CA  1 
ATOM   8438  C C   . ASN C  1 242 ? -56.712 57.621  -122.317 1.00 83.86  ?  242 ASN C C   1 
ATOM   8439  O O   . ASN C  1 242 ? -56.879 57.115  -121.219 1.00 84.03  ?  242 ASN C O   1 
ATOM   8440  C CB  . ASN C  1 242 ? -58.227 57.281  -124.251 1.00 86.01  ?  242 ASN C CB  1 
ATOM   8441  C CG  . ASN C  1 242 ? -59.229 57.733  -123.242 1.00 88.60  ?  242 ASN C CG  1 
ATOM   8442  O OD1 . ASN C  1 242 ? -59.389 58.919  -123.010 1.00 92.01  ?  242 ASN C OD1 1 
ATOM   8443  N ND2 . ASN C  1 242 ? -59.819 56.778  -122.526 1.00 88.69  ?  242 ASN C ND2 1 
ATOM   8444  N N   . HIS C  1 243 ? -56.395 58.909  -122.473 1.00 86.89  ?  243 HIS C N   1 
ATOM   8445  C CA  . HIS C  1 243 ? -56.098 59.741  -121.306 1.00 86.76  ?  243 HIS C CA  1 
ATOM   8446  C C   . HIS C  1 243 ? -57.275 59.785  -120.326 1.00 86.08  ?  243 HIS C C   1 
ATOM   8447  O O   . HIS C  1 243 ? -57.071 59.756  -119.106 1.00 84.78  ?  243 HIS C O   1 
ATOM   8448  C CB  . HIS C  1 243 ? -55.719 61.150  -121.737 1.00 87.50  ?  243 HIS C CB  1 
ATOM   8449  C CG  . HIS C  1 243 ? -56.853 61.899  -122.358 1.00 92.01  ?  243 HIS C CG  1 
ATOM   8450  N ND1 . HIS C  1 243 ? -57.325 63.093  -121.859 1.00 94.12  ?  243 HIS C ND1 1 
ATOM   8451  C CD2 . HIS C  1 243 ? -57.619 61.616  -123.439 1.00 93.80  ?  243 HIS C CD2 1 
ATOM   8452  C CE1 . HIS C  1 243 ? -58.340 63.508  -122.595 1.00 94.94  ?  243 HIS C CE1 1 
ATOM   8453  N NE2 . HIS C  1 243 ? -58.547 62.622  -123.553 1.00 94.56  ?  243 HIS C NE2 1 
ATOM   8454  N N   . GLN C  1 244 ? -58.513 59.855  -120.828 1.00 85.86  ?  244 GLN C N   1 
ATOM   8455  C CA  . GLN C  1 244 ? -59.645 59.849  -119.908 1.00 87.07  ?  244 GLN C CA  1 
ATOM   8456  C C   . GLN C  1 244 ? -59.644 58.590  -119.063 1.00 85.45  ?  244 GLN C C   1 
ATOM   8457  O O   . GLN C  1 244 ? -60.026 58.625  -117.887 1.00 81.36  ?  244 GLN C O   1 
ATOM   8458  C CB  . GLN C  1 244 ? -60.975 59.948  -120.643 1.00 86.97  ?  244 GLN C CB  1 
ATOM   8459  C CG  . GLN C  1 244 ? -61.296 61.275  -121.253 1.00 91.33  ?  244 GLN C CG  1 
ATOM   8460  C CD  . GLN C  1 244 ? -62.716 61.269  -121.859 1.00 98.43  ?  244 GLN C CD  1 
ATOM   8461  O OE1 . GLN C  1 244 ? -62.886 61.183  -123.109 1.00 94.36  ?  244 GLN C OE1 1 
ATOM   8462  N NE2 . GLN C  1 244 ? -63.754 61.345  -120.967 1.00 92.12  ?  244 GLN C NE2 1 
ATOM   8463  N N   . GLY C  1 245 ? -59.218 57.472  -119.646 1.00 82.74  ?  245 GLY C N   1 
ATOM   8464  C CA  . GLY C  1 245 ? -59.159 56.243  -118.888 1.00 81.43  ?  245 GLY C CA  1 
ATOM   8465  C C   . GLY C  1 245 ? -58.317 56.383  -117.635 1.00 81.75  ?  245 GLY C C   1 
ATOM   8466  O O   . GLY C  1 245 ? -58.716 55.946  -116.546 1.00 80.42  ?  245 GLY C O   1 
ATOM   8467  N N   . VAL C  1 246 ? -57.178 57.051  -117.760 1.00 81.09  ?  246 VAL C N   1 
ATOM   8468  C CA  . VAL C  1 246 ? -56.294 57.251  -116.580 1.00 80.62  ?  246 VAL C CA  1 
ATOM   8469  C C   . VAL C  1 246 ? -56.920 58.317  -115.684 1.00 78.59  ?  246 VAL C C   1 
ATOM   8470  O O   . VAL C  1 246 ? -56.801 58.199  -114.459 1.00 78.45  ?  246 VAL C O   1 
ATOM   8471  C CB  . VAL C  1 246 ? -54.872 57.626  -117.030 1.00 78.92  ?  246 VAL C CB  1 
ATOM   8472  C CG1 . VAL C  1 246 ? -54.221 56.499  -117.814 1.00 76.01  ?  246 VAL C CG1 1 
ATOM   8473  C CG2 . VAL C  1 246 ? -54.838 58.923  -117.822 1.00 81.78  ?  246 VAL C CG2 1 
ATOM   8474  N N   . GLN C  1 247 ? -57.584 59.302  -116.280 1.00 80.58  ?  247 GLN C N   1 
ATOM   8475  C CA  . GLN C  1 247 ? -58.192 60.398  -115.525 1.00 83.30  ?  247 GLN C CA  1 
ATOM   8476  C C   . GLN C  1 247 ? -59.197 59.891  -114.473 1.00 81.00  ?  247 GLN C C   1 
ATOM   8477  O O   . GLN C  1 247 ? -59.310 60.457  -113.381 1.00 76.49  ?  247 GLN C O   1 
ATOM   8478  C CB  . GLN C  1 247 ? -58.895 61.344  -116.512 1.00 86.86  ?  247 GLN C CB  1 
ATOM   8479  C CG  . GLN C  1 247 ? -58.154 62.631  -116.807 1.00 89.80  ?  247 GLN C CG  1 
ATOM   8480  C CD  . GLN C  1 247 ? -58.707 63.522  -117.954 1.00 97.29  ?  247 GLN C CD  1 
ATOM   8481  O OE1 . GLN C  1 247 ? -59.269 63.039  -118.960 1.00 97.10  ?  247 GLN C OE1 1 
ATOM   8482  N NE2 . GLN C  1 247 ? -58.477 64.836  -117.828 1.00 100.91 ?  247 GLN C NE2 1 
ATOM   8483  N N   . ASN C  1 248 ? -59.963 58.852  -114.805 1.00 81.04  ?  248 ASN C N   1 
ATOM   8484  C CA  . ASN C  1 248 ? -61.064 58.386  -113.981 1.00 78.12  ?  248 ASN C CA  1 
ATOM   8485  C C   . ASN C  1 248 ? -60.778 57.033  -113.351 1.00 77.96  ?  248 ASN C C   1 
ATOM   8486  O O   . ASN C  1 248 ? -61.697 56.376  -112.835 1.00 77.01  ?  248 ASN C O   1 
ATOM   8487  C CB  . ASN C  1 248 ? -62.331 58.329  -114.836 1.00 78.93  ?  248 ASN C CB  1 
ATOM   8488  C CG  . ASN C  1 248 ? -62.704 59.692  -115.406 1.00 81.17  ?  248 ASN C CG  1 
ATOM   8489  O OD1 . ASN C  1 248 ? -62.676 60.695  -114.692 1.00 83.20  ?  248 ASN C OD1 1 
ATOM   8490  N ND2 . ASN C  1 248 ? -63.056 59.734  -116.683 1.00 80.29  ?  248 ASN C ND2 1 
ATOM   8491  N N   . ILE C  1 249 ? -59.506 56.640  -113.304 1.00 77.49  ?  249 ILE C N   1 
ATOM   8492  C CA  . ILE C  1 249 ? -59.185 55.254  -112.980 1.00 75.77  ?  249 ILE C CA  1 
ATOM   8493  C C   . ILE C  1 249 ? -59.782 54.860  -111.633 1.00 73.12  ?  249 ILE C C   1 
ATOM   8494  O O   . ILE C  1 249 ? -60.088 53.689  -111.394 1.00 71.92  ?  249 ILE C O   1 
ATOM   8495  C CB  . ILE C  1 249 ? -57.658 55.030  -113.056 1.00 72.93  ?  249 ILE C CB  1 
ATOM   8496  C CG1 . ILE C  1 249 ? -57.321 53.535  -112.957 1.00 69.94  ?  249 ILE C CG1 1 
ATOM   8497  C CG2 . ILE C  1 249 ? -56.936 55.900  -112.037 1.00 71.87  ?  249 ILE C CG2 1 
ATOM   8498  C CD1 . ILE C  1 249 ? -57.931 52.629  -114.053 1.00 64.29  ?  249 ILE C CD1 1 
ATOM   8499  N N   . ASP C  1 250 ? -59.954 55.808  -110.725 1.00 74.90  ?  250 ASP C N   1 
ATOM   8500  C CA  . ASP C  1 250 ? -60.471 55.411  -109.425 1.00 75.51  ?  250 ASP C CA  1 
ATOM   8501  C C   . ASP C  1 250 ? -61.933 54.953  -109.522 1.00 75.83  ?  250 ASP C C   1 
ATOM   8502  O O   . ASP C  1 250 ? -62.268 53.823  -109.109 1.00 73.79  ?  250 ASP C O   1 
ATOM   8503  C CB  . ASP C  1 250 ? -60.254 56.552  -108.442 1.00 75.09  ?  250 ASP C CB  1 
ATOM   8504  C CG  . ASP C  1 250 ? -58.818 56.549  -107.895 1.00 77.78  ?  250 ASP C CG  1 
ATOM   8505  O OD1 . ASP C  1 250 ? -58.225 55.421  -107.817 1.00 74.87  ?  250 ASP C OD1 1 
ATOM   8506  O OD2 . ASP C  1 250 ? -58.270 57.651  -107.579 1.00 80.73  ?  250 ASP C OD2 1 
ATOM   8507  N N   . ALA C  1 251 ? -62.798 55.789  -110.130 1.00 74.73  ?  251 ALA C N   1 
ATOM   8508  C CA  . ALA C  1 251 ? -64.194 55.410  -110.367 1.00 73.33  ?  251 ALA C CA  1 
ATOM   8509  C C   . ALA C  1 251 ? -64.300 54.124  -111.188 1.00 77.08  ?  251 ALA C C   1 
ATOM   8510  O O   . ALA C  1 251 ? -65.148 53.253  -110.900 1.00 76.24  ?  251 ALA C O   1 
ATOM   8511  C CB  . ALA C  1 251 ? -64.930 56.538  -111.069 1.00 71.60  ?  251 ALA C CB  1 
ATOM   8512  N N   . ILE C  1 252 ? -63.473 54.009  -112.245 1.00 75.29  ?  252 ILE C N   1 
ATOM   8513  C CA  . ILE C  1 252 ? -63.542 52.844  -113.111 1.00 73.73  ?  252 ILE C CA  1 
ATOM   8514  C C   . ILE C  1 252 ? -63.096 51.591  -112.378 1.00 72.93  ?  252 ILE C C   1 
ATOM   8515  O O   . ILE C  1 252 ? -63.655 50.512  -112.584 1.00 72.10  ?  252 ILE C O   1 
ATOM   8516  C CB  . ILE C  1 252 ? -62.742 53.083  -114.398 1.00 74.05  ?  252 ILE C CB  1 
ATOM   8517  C CG1 . ILE C  1 252 ? -63.055 54.478  -114.949 1.00 77.31  ?  252 ILE C CG1 1 
ATOM   8518  C CG2 . ILE C  1 252 ? -63.028 52.009  -115.421 1.00 73.78  ?  252 ILE C CG2 1 
ATOM   8519  C CD1 . ILE C  1 252 ? -62.286 54.809  -116.207 1.00 79.53  ?  252 ILE C CD1 1 
ATOM   8520  N N   . ILE C  1 253 ? -62.104 51.699  -111.498 1.00 73.64  ?  253 ILE C N   1 
ATOM   8521  C CA  . ILE C  1 253 ? -61.730 50.526  -110.724 1.00 72.53  ?  253 ILE C CA  1 
ATOM   8522  C C   . ILE C  1 253 ? -62.878 50.131  -109.812 1.00 75.86  ?  253 ILE C C   1 
ATOM   8523  O O   . ILE C  1 253 ? -63.256 48.951  -109.721 1.00 74.97  ?  253 ILE C O   1 
ATOM   8524  C CB  . ILE C  1 253 ? -60.431 50.770  -109.944 1.00 70.27  ?  253 ILE C CB  1 
ATOM   8525  C CG1 . ILE C  1 253 ? -59.248 50.685  -110.887 1.00 70.40  ?  253 ILE C CG1 1 
ATOM   8526  C CG2 . ILE C  1 253 ? -60.245 49.683  -108.938 1.00 68.76  ?  253 ILE C CG2 1 
ATOM   8527  C CD1 . ILE C  1 253 ? -57.959 51.167  -110.305 1.00 70.08  ?  253 ILE C CD1 1 
ATOM   8528  N N   . GLU C  1 254 ? -63.477 51.123  -109.143 1.00 77.79  ?  254 GLU C N   1 
ATOM   8529  C CA  . GLU C  1 254 ? -64.570 50.809  -108.233 1.00 77.56  ?  254 GLU C CA  1 
ATOM   8530  C C   . GLU C  1 254 ? -65.695 50.104  -108.968 1.00 79.70  ?  254 GLU C C   1 
ATOM   8531  O O   . GLU C  1 254 ? -66.312 49.177  -108.424 1.00 82.22  ?  254 GLU C O   1 
ATOM   8532  C CB  . GLU C  1 254 ? -65.096 52.071  -107.577 1.00 80.77  ?  254 GLU C CB  1 
ATOM   8533  C CG  . GLU C  1 254 ? -65.430 51.904  -106.136 1.00 90.44  ?  254 GLU C CG  1 
ATOM   8534  C CD  . GLU C  1 254 ? -65.332 53.242  -105.412 1.00 101.38 ?  254 GLU C CD  1 
ATOM   8535  O OE1 . GLU C  1 254 ? -65.632 54.269  -106.123 1.00 100.51 ?  254 GLU C OE1 1 
ATOM   8536  O OE2 . GLU C  1 254 ? -64.940 53.252  -104.184 1.00 99.70  ?  254 GLU C OE2 1 
ATOM   8537  N N   . ALA C  1 255 ? -65.981 50.532  -110.206 1.00 76.66  ?  255 ALA C N   1 
ATOM   8538  C CA  . ALA C  1 255 ? -67.128 50.006  -110.928 1.00 75.14  ?  255 ALA C CA  1 
ATOM   8539  C C   . ALA C  1 255 ? -66.842 48.689  -111.638 1.00 76.03  ?  255 ALA C C   1 
ATOM   8540  O O   . ALA C  1 255 ? -67.783 47.977  -112.013 1.00 78.33  ?  255 ALA C O   1 
ATOM   8541  C CB  . ALA C  1 255 ? -67.610 51.031  -111.944 1.00 78.60  ?  255 ALA C CB  1 
ATOM   8542  N N   . SER C  1 256 ? -65.585 48.367  -111.871 1.00 74.68  ?  256 SER C N   1 
ATOM   8543  C CA  . SER C  1 256 ? -65.223 47.210  -112.669 1.00 72.79  ?  256 SER C CA  1 
ATOM   8544  C C   . SER C  1 256 ? -64.896 46.020  -111.791 1.00 72.40  ?  256 SER C C   1 
ATOM   8545  O O   . SER C  1 256 ? -64.669 46.144  -110.594 1.00 73.65  ?  256 SER C O   1 
ATOM   8546  C CB  . SER C  1 256 ? -64.028 47.545  -113.554 1.00 69.44  ?  256 SER C CB  1 
ATOM   8547  O OG  . SER C  1 256 ? -64.294 48.784  -114.182 1.00 72.66  ?  256 SER C OG  1 
ATOM   8548  N N   . ASP C  1 257 ? -64.794 44.868  -112.427 1.00 69.72  ?  257 ASP C N   1 
ATOM   8549  C CA  . ASP C  1 257 ? -64.249 43.695  -111.787 1.00 67.22  ?  257 ASP C CA  1 
ATOM   8550  C C   . ASP C  1 257 ? -62.742 43.602  -111.928 1.00 67.22  ?  257 ASP C C   1 
ATOM   8551  O O   . ASP C  1 257 ? -62.113 42.949  -111.096 1.00 66.19  ?  257 ASP C O   1 
ATOM   8552  C CB  . ASP C  1 257 ? -64.899 42.452  -112.381 1.00 69.17  ?  257 ASP C CB  1 
ATOM   8553  C CG  . ASP C  1 257 ? -66.353 42.361  -112.040 1.00 72.83  ?  257 ASP C CG  1 
ATOM   8554  O OD1 . ASP C  1 257 ? -66.738 42.784  -110.925 1.00 76.06  ?  257 ASP C OD1 1 
ATOM   8555  O OD2 . ASP C  1 257 ? -67.141 41.922  -112.902 1.00 76.46  ?  257 ASP C OD2 1 
ATOM   8556  N N   . GLY C  1 258 ? -62.168 44.266  -112.939 1.00 69.91  ?  258 GLY C N   1 
ATOM   8557  C CA  . GLY C  1 258 ? -60.745 44.280  -113.265 1.00 66.16  ?  258 GLY C CA  1 
ATOM   8558  C C   . GLY C  1 258 ? -60.452 45.350  -114.301 1.00 68.27  ?  258 GLY C C   1 
ATOM   8559  O O   . GLY C  1 258 ? -61.360 45.926  -114.908 1.00 70.78  ?  258 GLY C O   1 
ATOM   8560  N N   . ILE C  1 259 ? -59.158 45.584  -114.529 1.00 70.18  ?  259 ILE C N   1 
ATOM   8561  C CA  . ILE C  1 259 ? -58.664 46.615  -115.447 1.00 69.44  ?  259 ILE C CA  1 
ATOM   8562  C C   . ILE C  1 259 ? -57.699 45.987  -116.444 1.00 66.74  ?  259 ILE C C   1 
ATOM   8563  O O   . ILE C  1 259 ? -56.944 45.073  -116.093 1.00 65.58  ?  259 ILE C O   1 
ATOM   8564  C CB  . ILE C  1 259 ? -57.941 47.732  -114.679 1.00 66.52  ?  259 ILE C CB  1 
ATOM   8565  C CG1 . ILE C  1 259 ? -58.939 48.553  -113.874 1.00 64.08  ?  259 ILE C CG1 1 
ATOM   8566  C CG2 . ILE C  1 259 ? -57.160 48.591  -115.638 1.00 62.57  ?  259 ILE C CG2 1 
ATOM   8567  C CD1 . ILE C  1 259 ? -60.235 48.770  -114.571 1.00 65.33  ?  259 ILE C CD1 1 
ATOM   8568  N N   . MET C  1 260 ? -57.716 46.457  -117.690 1.00 71.28  ?  260 MET C N   1 
ATOM   8569  C CA  . MET C  1 260 ? -56.675 46.069  -118.655 1.00 69.16  ?  260 MET C CA  1 
ATOM   8570  C C   . MET C  1 260 ? -55.960 47.323  -119.151 1.00 66.24  ?  260 MET C C   1 
ATOM   8571  O O   . MET C  1 260 ? -56.577 48.212  -119.742 1.00 64.82  ?  260 MET C O   1 
ATOM   8572  C CB  . MET C  1 260 ? -57.238 45.272  -119.834 1.00 68.42  ?  260 MET C CB  1 
ATOM   8573  C CG  . MET C  1 260 ? -56.455 45.464  -121.157 1.00 73.99  ?  260 MET C CG  1 
ATOM   8574  S SD  . MET C  1 260 ? -56.970 44.342  -122.521 1.00 76.28  ?  260 MET C SD  1 
ATOM   8575  C CE  . MET C  1 260 ? -56.708 42.720  -121.837 1.00 72.34  ?  260 MET C CE  1 
ATOM   8576  N N   . VAL C  1 261 ? -54.655 47.377  -118.904 1.00 70.43  ?  261 VAL C N   1 
ATOM   8577  C CA  . VAL C  1 261 ? -53.775 48.468  -119.343 1.00 71.91  ?  261 VAL C CA  1 
ATOM   8578  C C   . VAL C  1 261 ? -53.327 48.164  -120.764 1.00 67.42  ?  261 VAL C C   1 
ATOM   8579  O O   . VAL C  1 261 ? -52.495 47.299  -120.982 1.00 67.88  ?  261 VAL C O   1 
ATOM   8580  C CB  . VAL C  1 261 ? -52.557 48.603  -118.433 1.00 68.87  ?  261 VAL C CB  1 
ATOM   8581  C CG1 . VAL C  1 261 ? -51.806 49.864  -118.760 1.00 68.18  ?  261 VAL C CG1 1 
ATOM   8582  C CG2 . VAL C  1 261 ? -53.004 48.568  -117.001 1.00 68.29  ?  261 VAL C CG2 1 
ATOM   8583  N N   . ALA C  1 262 ? -53.898 48.874  -121.721 1.00 70.74  ?  262 ALA C N   1 
ATOM   8584  C CA  . ALA C  1 262 ? -53.555 48.754  -123.143 1.00 72.13  ?  262 ALA C CA  1 
ATOM   8585  C C   . ALA C  1 262 ? -52.494 49.795  -123.468 1.00 71.26  ?  262 ALA C C   1 
ATOM   8586  O O   . ALA C  1 262 ? -52.785 50.974  -123.662 1.00 71.02  ?  262 ALA C O   1 
ATOM   8587  C CB  . ALA C  1 262 ? -54.791 48.928  -124.008 1.00 72.53  ?  262 ALA C CB  1 
ATOM   8588  N N   . ARG C  1 263 ? -51.258 49.390  -123.456 1.00 70.18  ?  263 ARG C N   1 
ATOM   8589  C CA  . ARG C  1 263 ? -50.228 50.416  -123.445 1.00 74.28  ?  263 ARG C CA  1 
ATOM   8590  C C   . ARG C  1 263 ? -49.995 51.044  -124.814 1.00 71.99  ?  263 ARG C C   1 
ATOM   8591  O O   . ARG C  1 263 ? -49.697 52.233  -124.877 1.00 70.73  ?  263 ARG C O   1 
ATOM   8592  C CB  . ARG C  1 263 ? -48.981 49.800  -122.843 1.00 70.61  ?  263 ARG C CB  1 
ATOM   8593  C CG  . ARG C  1 263 ? -49.516 48.939  -121.751 1.00 69.26  ?  263 ARG C CG  1 
ATOM   8594  C CD  . ARG C  1 263 ? -48.544 48.012  -121.219 1.00 70.42  ?  263 ARG C CD  1 
ATOM   8595  N NE  . ARG C  1 263 ? -48.064 46.999  -122.139 1.00 71.53  ?  263 ARG C NE  1 
ATOM   8596  C CZ  . ARG C  1 263 ? -46.874 46.451  -121.954 1.00 73.12  ?  263 ARG C CZ  1 
ATOM   8597  N NH1 . ARG C  1 263 ? -46.074 46.879  -120.982 1.00 69.91  ?  263 ARG C NH1 1 
ATOM   8598  N NH2 . ARG C  1 263 ? -46.483 45.458  -122.748 1.00 72.11  ?  263 ARG C NH2 1 
ATOM   8599  N N   . GLY C  1 264 ? -50.109 50.282  -125.898 1.00 69.94  ?  264 GLY C N   1 
ATOM   8600  C CA  . GLY C  1 264 ? -50.041 50.825  -127.250 1.00 72.95  ?  264 GLY C CA  1 
ATOM   8601  C C   . GLY C  1 264 ? -51.100 51.881  -127.501 1.00 73.17  ?  264 GLY C C   1 
ATOM   8602  O O   . GLY C  1 264 ? -50.818 53.038  -127.879 1.00 76.49  ?  264 GLY C O   1 
ATOM   8603  N N   . ASP C  1 265 ? -52.347 51.459  -127.310 1.00 72.23  ?  265 ASP C N   1 
ATOM   8604  C CA  . ASP C  1 265 ? -53.446 52.391  -127.439 1.00 77.28  ?  265 ASP C CA  1 
ATOM   8605  C C   . ASP C  1 265 ? -53.169 53.620  -126.595 1.00 75.95  ?  265 ASP C C   1 
ATOM   8606  O O   . ASP C  1 265 ? -53.476 54.751  -126.987 1.00 78.73  ?  265 ASP C O   1 
ATOM   8607  C CB  . ASP C  1 265 ? -54.777 51.726  -127.007 1.00 78.91  ?  265 ASP C CB  1 
ATOM   8608  C CG  . ASP C  1 265 ? -55.186 50.497  -127.881 1.00 85.15  ?  265 ASP C CG  1 
ATOM   8609  O OD1 . ASP C  1 265 ? -55.170 50.600  -129.146 1.00 89.45  ?  265 ASP C OD1 1 
ATOM   8610  O OD2 . ASP C  1 265 ? -55.567 49.438  -127.287 1.00 84.45  ?  265 ASP C OD2 1 
ATOM   8611  N N   . LEU C  1 266 ? -52.523 53.418  -125.464 1.00 76.83  ?  266 LEU C N   1 
ATOM   8612  C CA  . LEU C  1 266 ? -52.263 54.521  -124.563 1.00 77.01  ?  266 LEU C CA  1 
ATOM   8613  C C   . LEU C  1 266 ? -51.171 55.411  -125.120 1.00 76.51  ?  266 LEU C C   1 
ATOM   8614  O O   . LEU C  1 266 ? -51.241 56.639  -125.029 1.00 75.36  ?  266 LEU C O   1 
ATOM   8615  C CB  . LEU C  1 266 ? -51.901 53.941  -123.199 1.00 76.68  ?  266 LEU C CB  1 
ATOM   8616  C CG  . LEU C  1 266 ? -52.468 54.603  -121.961 1.00 75.59  ?  266 LEU C CG  1 
ATOM   8617  C CD1 . LEU C  1 266 ? -53.839 55.142  -122.303 1.00 75.82  ?  266 LEU C CD1 1 
ATOM   8618  C CD2 . LEU C  1 266 ? -52.572 53.484  -120.941 1.00 73.17  ?  266 LEU C CD2 1 
ATOM   8619  N N   . GLY C  1 267 ? -50.163 54.798  -125.722 1.00 77.60  ?  267 GLY C N   1 
ATOM   8620  C CA  . GLY C  1 267 ? -49.058 55.541  -126.234 1.00 79.77  ?  267 GLY C CA  1 
ATOM   8621  C C   . GLY C  1 267 ? -49.424 56.447  -127.370 1.00 81.41  ?  267 GLY C C   1 
ATOM   8622  O O   . GLY C  1 267 ? -48.663 57.375  -127.669 1.00 83.31  ?  267 GLY C O   1 
ATOM   8623  N N   . VAL C  1 268 ? -50.592 56.238  -127.977 1.00 81.56  ?  268 VAL C N   1 
ATOM   8624  C CA  . VAL C  1 268 ? -50.922 57.138  -129.092 1.00 85.59  ?  268 VAL C CA  1 
ATOM   8625  C C   . VAL C  1 268 ? -51.313 58.525  -128.575 1.00 84.52  ?  268 VAL C C   1 
ATOM   8626  O O   . VAL C  1 268 ? -51.026 59.539  -129.213 1.00 84.61  ?  268 VAL C O   1 
ATOM   8627  C CB  . VAL C  1 268 ? -52.007 56.554  -130.033 1.00 89.55  ?  268 VAL C CB  1 
ATOM   8628  C CG1 . VAL C  1 268 ? -51.755 55.088  -130.311 1.00 91.50  ?  268 VAL C CG1 1 
ATOM   8629  C CG2 . VAL C  1 268 ? -53.390 56.773  -129.497 1.00 90.07  ?  268 VAL C CG2 1 
ATOM   8630  N N   . GLU C  1 269 ? -51.889 58.601  -127.385 1.00 84.20  ?  269 GLU C N   1 
ATOM   8631  C CA  . GLU C  1 269 ? -52.372 59.922  -126.910 1.00 85.98  ?  269 GLU C CA  1 
ATOM   8632  C C   . GLU C  1 269 ? -51.389 60.533  -125.913 1.00 86.82  ?  269 GLU C C   1 
ATOM   8633  O O   . GLU C  1 269 ? -51.327 61.766  -125.837 1.00 86.55  ?  269 GLU C O   1 
ATOM   8634  C CB  . GLU C  1 269 ? -53.738 59.754  -126.248 1.00 89.06  ?  269 GLU C CB  1 
ATOM   8635  C CG  . GLU C  1 269 ? -54.829 60.594  -126.878 1.00 92.93  ?  269 GLU C CG  1 
ATOM   8636  C CD  . GLU C  1 269 ? -56.199 59.944  -126.825 1.00 98.18  ?  269 GLU C CD  1 
ATOM   8637  O OE1 . GLU C  1 269 ? -56.341 58.830  -127.360 1.00 98.77  ?  269 GLU C OE1 1 
ATOM   8638  O OE2 . GLU C  1 269 ? -57.115 60.552  -126.247 1.00 101.91 ?  269 GLU C OE2 1 
ATOM   8639  N N   . ILE C  1 270 ? -50.636 59.695  -125.194 1.00 85.93  ?  270 ILE C N   1 
ATOM   8640  C CA  . ILE C  1 270 ? -49.736 60.207  -124.118 1.00 86.82  ?  270 ILE C CA  1 
ATOM   8641  C C   . ILE C  1 270 ? -48.289 59.795  -124.390 1.00 86.54  ?  270 ILE C C   1 
ATOM   8642  O O   . ILE C  1 270 ? -48.076 58.769  -125.054 1.00 86.02  ?  270 ILE C O   1 
ATOM   8643  C CB  . ILE C  1 270 ? -50.217 59.707  -122.741 1.00 86.49  ?  270 ILE C CB  1 
ATOM   8644  C CG1 . ILE C  1 270 ? -49.138 58.906  -122.010 1.00 84.66  ?  270 ILE C CG1 1 
ATOM   8645  C CG2 . ILE C  1 270 ? -51.510 58.918  -122.869 1.00 86.57  ?  270 ILE C CG2 1 
ATOM   8646  C CD1 . ILE C  1 270 ? -49.649 58.163  -120.806 1.00 84.74  ?  270 ILE C CD1 1 
ATOM   8647  N N   . PRO C  1 271 ? -47.295 60.565  -123.903 1.00 85.38  ?  271 PRO C N   1 
ATOM   8648  C CA  . PRO C  1 271 ? -45.886 60.251  -124.122 1.00 83.02  ?  271 PRO C CA  1 
ATOM   8649  C C   . PRO C  1 271 ? -45.448 58.955  -123.434 1.00 83.87  ?  271 PRO C C   1 
ATOM   8650  O O   . PRO C  1 271 ? -45.850 58.728  -122.319 1.00 83.61  ?  271 PRO C O   1 
ATOM   8651  C CB  . PRO C  1 271 ? -45.168 61.422  -123.450 1.00 83.30  ?  271 PRO C CB  1 
ATOM   8652  C CG  . PRO C  1 271 ? -46.187 62.524  -123.425 1.00 84.70  ?  271 PRO C CG  1 
ATOM   8653  C CD  . PRO C  1 271 ? -47.484 61.801  -123.151 1.00 87.30  ?  271 PRO C CD  1 
ATOM   8654  N N   . ALA C  1 272 ? -44.606 58.165  -124.098 1.00 86.79  ?  272 ALA C N   1 
ATOM   8655  C CA  . ALA C  1 272 ? -44.142 56.875  -123.538 1.00 87.01  ?  272 ALA C CA  1 
ATOM   8656  C C   . ALA C  1 272 ? -43.764 57.030  -122.069 1.00 83.59  ?  272 ALA C C   1 
ATOM   8657  O O   . ALA C  1 272 ? -44.379 56.371  -121.226 1.00 87.21  ?  272 ALA C O   1 
ATOM   8658  C CB  . ALA C  1 272 ? -42.966 56.381  -124.329 1.00 88.43  ?  272 ALA C CB  1 
ATOM   8659  N N   . GLU C  1 273 ? -42.761 57.853  -121.788 1.00 76.32  ?  273 GLU C N   1 
ATOM   8660  C CA  . GLU C  1 273 ? -42.287 58.027  -120.396 1.00 78.08  ?  273 GLU C CA  1 
ATOM   8661  C C   . GLU C  1 273 ? -43.483 57.997  -119.447 1.00 81.05  ?  273 GLU C C   1 
ATOM   8662  O O   . GLU C  1 273 ? -43.399 57.322  -118.414 1.00 78.45  ?  273 GLU C O   1 
ATOM   8663  C CB  . GLU C  1 273 ? -41.529 59.347  -120.285 1.00 79.23  ?  273 GLU C CB  1 
ATOM   8664  C CG  . GLU C  1 273 ? -40.951 59.819  -121.604 1.00 85.55  ?  273 GLU C CG  1 
ATOM   8665  C CD  . GLU C  1 273 ? -41.308 61.248  -121.967 1.00 88.43  ?  273 GLU C CD  1 
ATOM   8666  O OE1 . GLU C  1 273 ? -41.928 61.928  -121.131 1.00 88.35  ?  273 GLU C OE1 1 
ATOM   8667  O OE2 . GLU C  1 273 ? -40.963 61.677  -123.084 1.00 82.50  ?  273 GLU C OE2 1 
ATOM   8668  N N   . LYS C  1 274 ? -44.552 58.706  -119.792 1.00 81.86  ?  274 LYS C N   1 
ATOM   8669  C CA  . LYS C  1 274 ? -45.727 58.793  -118.895 1.00 77.79  ?  274 LYS C CA  1 
ATOM   8670  C C   . LYS C  1 274 ? -46.482 57.463  -118.902 1.00 75.16  ?  274 LYS C C   1 
ATOM   8671  O O   . LYS C  1 274 ? -46.953 57.055  -117.838 1.00 75.45  ?  274 LYS C O   1 
ATOM   8672  C CB  . LYS C  1 274 ? -46.613 59.952  -119.347 1.00 81.10  ?  274 LYS C CB  1 
ATOM   8673  C CG  . LYS C  1 274 ? -45.861 61.213  -119.741 1.00 82.92  ?  274 LYS C CG  1 
ATOM   8674  C CD  . LYS C  1 274 ? -44.994 61.745  -118.625 1.00 83.88  ?  274 LYS C CD  1 
ATOM   8675  C CE  . LYS C  1 274 ? -45.797 62.411  -117.529 1.00 86.60  ?  274 LYS C CE  1 
ATOM   8676  N NZ  . LYS C  1 274 ? -45.746 61.633  -116.270 1.00 87.88  ?  274 LYS C NZ  1 
ATOM   8677  N N   . VAL C  1 275 ? -46.587 56.817  -120.059 1.00 75.21  ?  275 VAL C N   1 
ATOM   8678  C CA  . VAL C  1 275 ? -47.260 55.490  -120.119 1.00 73.87  ?  275 VAL C CA  1 
ATOM   8679  C C   . VAL C  1 275 ? -46.597 54.598  -119.074 1.00 72.63  ?  275 VAL C C   1 
ATOM   8680  O O   . VAL C  1 275 ? -47.321 53.949  -118.310 1.00 72.76  ?  275 VAL C O   1 
ATOM   8681  C CB  . VAL C  1 275 ? -47.192 54.870  -121.525 1.00 76.18  ?  275 VAL C CB  1 
ATOM   8682  C CG1 . VAL C  1 275 ? -48.090 53.650  -121.645 1.00 71.33  ?  275 VAL C CG1 1 
ATOM   8683  C CG2 . VAL C  1 275 ? -47.520 55.883  -122.607 1.00 79.32  ?  275 VAL C CG2 1 
ATOM   8684  N N   . VAL C  1 276 ? -45.269 54.589  -119.036 1.00 74.84  ?  276 VAL C N   1 
ATOM   8685  C CA  . VAL C  1 276 ? -44.558 53.813  -118.030 1.00 74.68  ?  276 VAL C CA  1 
ATOM   8686  C C   . VAL C  1 276 ? -45.146 54.101  -116.643 1.00 71.89  ?  276 VAL C C   1 
ATOM   8687  O O   . VAL C  1 276 ? -45.530 53.189  -115.882 1.00 70.17  ?  276 VAL C O   1 
ATOM   8688  C CB  . VAL C  1 276 ? -43.056 54.160  -118.102 1.00 72.89  ?  276 VAL C CB  1 
ATOM   8689  C CG1 . VAL C  1 276 ? -42.366 53.879  -116.808 1.00 70.36  ?  276 VAL C CG1 1 
ATOM   8690  C CG2 . VAL C  1 276 ? -42.379 53.479  -119.285 1.00 73.10  ?  276 VAL C CG2 1 
ATOM   8691  N N   . VAL C  1 277 ? -45.280 55.389  -116.334 1.00 72.17  ?  277 VAL C N   1 
ATOM   8692  C CA  . VAL C  1 277 ? -45.758 55.826  -115.025 1.00 73.60  ?  277 VAL C CA  1 
ATOM   8693  C C   . VAL C  1 277 ? -47.234 55.469  -114.831 1.00 73.12  ?  277 VAL C C   1 
ATOM   8694  O O   . VAL C  1 277 ? -47.639 55.003  -113.759 1.00 73.82  ?  277 VAL C O   1 
ATOM   8695  C CB  . VAL C  1 277 ? -45.496 57.333  -114.855 1.00 71.84  ?  277 VAL C CB  1 
ATOM   8696  C CG1 . VAL C  1 277 ? -46.467 57.930  -113.903 1.00 74.09  ?  277 VAL C CG1 1 
ATOM   8697  C CG2 . VAL C  1 277 ? -44.103 57.555  -114.366 1.00 72.11  ?  277 VAL C CG2 1 
ATOM   8698  N N   . ALA C  1 278 ? -48.066 55.772  -115.821 1.00 70.33  ?  278 ALA C N   1 
ATOM   8699  C CA  . ALA C  1 278 ? -49.468 55.386  -115.784 1.00 70.14  ?  278 ALA C CA  1 
ATOM   8700  C C   . ALA C  1 278 ? -49.630 53.892  -115.522 1.00 71.10  ?  278 ALA C C   1 
ATOM   8701  O O   . ALA C  1 278 ? -50.580 53.457  -114.859 1.00 69.46  ?  278 ALA C O   1 
ATOM   8702  C CB  . ALA C  1 278 ? -50.126 55.758  -117.115 1.00 71.76  ?  278 ALA C CB  1 
ATOM   8703  N N   . GLN C  1 279 ? -48.720 53.082  -116.061 1.00 72.75  ?  279 GLN C N   1 
ATOM   8704  C CA  . GLN C  1 279 ? -48.806 51.644  -115.845 1.00 71.27  ?  279 GLN C CA  1 
ATOM   8705  C C   . GLN C  1 279 ? -48.533 51.306  -114.382 1.00 68.53  ?  279 GLN C C   1 
ATOM   8706  O O   . GLN C  1 279 ? -49.233 50.492  -113.780 1.00 69.03  ?  279 GLN C O   1 
ATOM   8707  C CB  . GLN C  1 279 ? -47.841 50.915  -116.792 1.00 67.37  ?  279 GLN C CB  1 
ATOM   8708  C CG  . GLN C  1 279 ? -48.127 49.466  -116.840 1.00 66.81  ?  279 GLN C CG  1 
ATOM   8709  C CD  . GLN C  1 279 ? -47.159 48.718  -117.663 1.00 68.60  ?  279 GLN C CD  1 
ATOM   8710  O OE1 . GLN C  1 279 ? -47.105 48.902  -118.903 1.00 70.71  ?  279 GLN C OE1 1 
ATOM   8711  N NE2 . GLN C  1 279 ? -46.316 47.894  -116.997 1.00 62.17  ?  279 GLN C NE2 1 
ATOM   8712  N N   . MET C  1 280 ? -47.506 51.923  -113.803 1.00 70.02  ?  280 MET C N   1 
ATOM   8713  C CA  . MET C  1 280 ? -47.237 51.758  -112.375 1.00 70.73  ?  280 MET C CA  1 
ATOM   8714  C C   . MET C  1 280 ? -48.422 52.182  -111.536 1.00 68.72  ?  280 MET C C   1 
ATOM   8715  O O   . MET C  1 280 ? -48.871 51.446  -110.655 1.00 68.61  ?  280 MET C O   1 
ATOM   8716  C CB  . MET C  1 280 ? -46.040 52.599  -112.003 1.00 70.59  ?  280 MET C CB  1 
ATOM   8717  C CG  . MET C  1 280 ? -44.855 51.962  -112.434 1.00 69.45  ?  280 MET C CG  1 
ATOM   8718  S SD  . MET C  1 280 ? -43.548 52.968  -111.928 1.00 73.62  ?  280 MET C SD  1 
ATOM   8719  C CE  . MET C  1 280 ? -42.671 52.668  -113.423 1.00 73.58  ?  280 MET C CE  1 
ATOM   8720  N N   . CYS C  1 281 ? -48.949 53.368  -111.822 1.00 70.06  ?  281 CYS C N   1 
ATOM   8721  C CA  . CYS C  1 281 ? -50.101 53.888  -111.106 1.00 70.63  ?  281 CYS C CA  1 
ATOM   8722  C C   . CYS C  1 281 ? -51.289 52.933  -111.190 1.00 69.36  ?  281 CYS C C   1 
ATOM   8723  O O   . CYS C  1 281 ? -51.809 52.498  -110.158 1.00 68.39  ?  281 CYS C O   1 
ATOM   8724  C CB  . CYS C  1 281 ? -50.473 55.251  -111.667 1.00 71.98  ?  281 CYS C CB  1 
ATOM   8725  S SG  . CYS C  1 281 ? -52.030 55.779  -111.047 1.00 79.29  ?  281 CYS C SG  1 
ATOM   8726  N N   . ILE C  1 282 ? -51.715 52.577  -112.416 1.00 69.15  ?  282 ILE C N   1 
ATOM   8727  C CA  . ILE C  1 282 ? -52.909 51.754  -112.608 1.00 66.89  ?  282 ILE C CA  1 
ATOM   8728  C C   . ILE C  1 282 ? -52.726 50.389  -111.962 1.00 66.52  ?  282 ILE C C   1 
ATOM   8729  O O   . ILE C  1 282 ? -53.574 49.931  -111.174 1.00 67.05  ?  282 ILE C O   1 
ATOM   8730  C CB  . ILE C  1 282 ? -53.223 51.614  -114.101 1.00 66.01  ?  282 ILE C CB  1 
ATOM   8731  C CG1 . ILE C  1 282 ? -53.659 52.942  -114.653 1.00 66.65  ?  282 ILE C CG1 1 
ATOM   8732  C CG2 . ILE C  1 282 ? -54.315 50.588  -114.348 1.00 64.06  ?  282 ILE C CG2 1 
ATOM   8733  C CD1 . ILE C  1 282 ? -53.980 52.839  -116.088 1.00 67.50  ?  282 ILE C CD1 1 
ATOM   8734  N N   . ILE C  1 283 ? -51.640 49.693  -112.312 1.00 66.91  ?  283 ILE C N   1 
ATOM   8735  C CA  . ILE C  1 283 ? -51.412 48.382  -111.704 1.00 69.18  ?  283 ILE C CA  1 
ATOM   8736  C C   . ILE C  1 283 ? -51.478 48.449  -110.181 1.00 68.57  ?  283 ILE C C   1 
ATOM   8737  O O   . ILE C  1 283 ? -52.123 47.608  -109.544 1.00 67.79  ?  283 ILE C O   1 
ATOM   8738  C CB  . ILE C  1 283 ? -50.084 47.789  -112.189 1.00 65.01  ?  283 ILE C CB  1 
ATOM   8739  C CG1 . ILE C  1 283 ? -50.104 47.706  -113.719 1.00 66.46  ?  283 ILE C CG1 1 
ATOM   8740  C CG2 . ILE C  1 283 ? -49.795 46.497  -111.446 1.00 64.26  ?  283 ILE C CG2 1 
ATOM   8741  C CD1 . ILE C  1 283 ? -48.945 46.981  -114.298 1.00 65.10  ?  283 ILE C CD1 1 
ATOM   8742  N N   . SER C  1 284 ? -50.851 49.463  -109.572 1.00 66.20  ?  284 SER C N   1 
ATOM   8743  C CA  . SER C  1 284 ? -50.772 49.449  -108.127 1.00 66.58  ?  284 SER C CA  1 
ATOM   8744  C C   . SER C  1 284 ? -52.138 49.712  -107.500 1.00 67.45  ?  284 SER C C   1 
ATOM   8745  O O   . SER C  1 284 ? -52.552 48.977  -106.589 1.00 64.83  ?  284 SER C O   1 
ATOM   8746  C CB  . SER C  1 284 ? -49.715 50.453  -107.672 1.00 65.42  ?  284 SER C CB  1 
ATOM   8747  O OG  . SER C  1 284 ? -48.445 49.829  -107.764 1.00 64.19  ?  284 SER C OG  1 
ATOM   8748  N N   . LYS C  1 285 ? -52.876 50.701  -108.019 1.00 65.07  ?  285 LYS C N   1 
ATOM   8749  C CA  . LYS C  1 285 ? -54.231 50.937  -107.548 1.00 61.93  ?  285 LYS C CA  1 
ATOM   8750  C C   . LYS C  1 285 ? -55.075 49.666  -107.661 1.00 67.10  ?  285 LYS C C   1 
ATOM   8751  O O   . LYS C  1 285 ? -55.891 49.357  -106.773 1.00 64.68  ?  285 LYS C O   1 
ATOM   8752  C CB  . LYS C  1 285 ? -54.848 52.061  -108.347 1.00 62.46  ?  285 LYS C CB  1 
ATOM   8753  C CG  . LYS C  1 285 ? -54.290 53.447  -108.126 1.00 64.84  ?  285 LYS C CG  1 
ATOM   8754  C CD  . LYS C  1 285 ? -55.081 54.393  -109.045 1.00 68.49  ?  285 LYS C CD  1 
ATOM   8755  C CE  . LYS C  1 285 ? -55.076 55.863  -108.624 1.00 73.62  ?  285 LYS C CE  1 
ATOM   8756  N NZ  . LYS C  1 285 ? -53.772 56.322  -108.105 1.00 75.48  ?  285 LYS C NZ  1 
ATOM   8757  N N   . CYS C  1 286 ? -54.889 48.892  -108.738 1.00 67.39  ?  286 CYS C N   1 
ATOM   8758  C CA  . CYS C  1 286 ? -55.646 47.642  -108.829 1.00 67.16  ?  286 CYS C CA  1 
ATOM   8759  C C   . CYS C  1 286 ? -55.234 46.665  -107.739 1.00 65.29  ?  286 CYS C C   1 
ATOM   8760  O O   . CYS C  1 286 ? -56.093 46.011  -107.151 1.00 65.47  ?  286 CYS C O   1 
ATOM   8761  C CB  . CYS C  1 286 ? -55.480 46.963  -110.193 1.00 66.75  ?  286 CYS C CB  1 
ATOM   8762  S SG  . CYS C  1 286 ? -56.343 47.662  -111.572 1.00 72.55  ?  286 CYS C SG  1 
ATOM   8763  N N   . ASN C  1 287 ? -53.926 46.541  -107.465 1.00 66.04  ?  287 ASN C N   1 
ATOM   8764  C CA  . ASN C  1 287 ? -53.459 45.673  -106.369 1.00 68.91  ?  287 ASN C CA  1 
ATOM   8765  C C   . ASN C  1 287 ? -54.115 46.047  -105.044 1.00 64.76  ?  287 ASN C C   1 
ATOM   8766  O O   . ASN C  1 287 ? -54.462 45.179  -104.242 1.00 62.54  ?  287 ASN C O   1 
ATOM   8767  C CB  . ASN C  1 287 ? -51.932 45.746  -106.222 1.00 65.83  ?  287 ASN C CB  1 
ATOM   8768  C CG  . ASN C  1 287 ? -51.183 45.213  -107.467 1.00 67.05  ?  287 ASN C CG  1 
ATOM   8769  O OD1 . ASN C  1 287 ? -51.732 44.445  -108.260 1.00 65.06  ?  287 ASN C OD1 1 
ATOM   8770  N ND2 . ASN C  1 287 ? -49.925 45.650  -107.643 1.00 69.38  ?  287 ASN C ND2 1 
ATOM   8771  N N   . VAL C  1 288 ? -54.211 47.343  -104.773 1.00 63.62  ?  288 VAL C N   1 
ATOM   8772  C CA  . VAL C  1 288 ? -54.722 47.770  -103.490 1.00 63.35  ?  288 VAL C CA  1 
ATOM   8773  C C   . VAL C  1 288 ? -56.216 47.528  -103.438 1.00 64.20  ?  288 VAL C C   1 
ATOM   8774  O O   . VAL C  1 288 ? -56.789 47.314  -102.366 1.00 67.53  ?  288 VAL C O   1 
ATOM   8775  C CB  . VAL C  1 288 ? -54.354 49.239  -103.226 1.00 62.65  ?  288 VAL C CB  1 
ATOM   8776  C CG1 . VAL C  1 288 ? -55.187 49.804  -102.078 1.00 61.26  ?  288 VAL C CG1 1 
ATOM   8777  C CG2 . VAL C  1 288 ? -52.880 49.347  -102.921 1.00 64.66  ?  288 VAL C CG2 1 
ATOM   8778  N N   . ALA C  1 289 ? -56.880 47.611  -104.575 1.00 65.17  ?  289 ALA C N   1 
ATOM   8779  C CA  . ALA C  1 289 ? -58.298 47.299  -104.630 1.00 62.05  ?  289 ALA C CA  1 
ATOM   8780  C C   . ALA C  1 289 ? -58.581 45.804  -104.655 1.00 61.43  ?  289 ALA C C   1 
ATOM   8781  O O   . ALA C  1 289 ? -59.740 45.419  -104.624 1.00 65.60  ?  289 ALA C O   1 
ATOM   8782  C CB  . ALA C  1 289 ? -58.928 47.953  -105.861 1.00 61.37  ?  289 ALA C CB  1 
ATOM   8783  N N   . GLY C  1 290 ? -57.578 44.952  -104.780 1.00 62.16  ?  290 GLY C N   1 
ATOM   8784  C CA  . GLY C  1 290 ? -57.842 43.531  -104.882 1.00 62.04  ?  290 GLY C CA  1 
ATOM   8785  C C   . GLY C  1 290 ? -58.573 43.076  -106.122 1.00 62.73  ?  290 GLY C C   1 
ATOM   8786  O O   . GLY C  1 290 ? -59.351 42.125  -106.048 1.00 67.24  ?  290 GLY C O   1 
ATOM   8787  N N   . LYS C  1 291 ? -58.378 43.744  -107.254 1.00 62.18  ?  291 LYS C N   1 
ATOM   8788  C CA  . LYS C  1 291 ? -58.979 43.387  -108.515 1.00 59.85  ?  291 LYS C CA  1 
ATOM   8789  C C   . LYS C  1 291 ? -57.895 43.086  -109.548 1.00 63.07  ?  291 LYS C C   1 
ATOM   8790  O O   . LYS C  1 291 ? -56.831 43.726  -109.540 1.00 63.53  ?  291 LYS C O   1 
ATOM   8791  C CB  . LYS C  1 291 ? -59.864 44.549  -108.947 1.00 64.01  ?  291 LYS C CB  1 
ATOM   8792  C CG  . LYS C  1 291 ? -61.171 44.549  -108.121 1.00 65.17  ?  291 LYS C CG  1 
ATOM   8793  C CD  . LYS C  1 291 ? -61.950 45.835  -108.231 1.00 67.95  ?  291 LYS C CD  1 
ATOM   8794  C CE  . LYS C  1 291 ? -63.359 45.717  -107.684 1.00 67.35  ?  291 LYS C CE  1 
ATOM   8795  N NZ  . LYS C  1 291 ? -64.094 47.002  -107.845 1.00 71.89  ?  291 LYS C NZ  1 
ATOM   8796  N N   . PRO C  1 292 ? -58.140 42.149  -110.479 1.00 67.97  ?  292 PRO C N   1 
ATOM   8797  C CA  . PRO C  1 292 ? -57.080 41.757  -111.430 1.00 65.18  ?  292 PRO C CA  1 
ATOM   8798  C C   . PRO C  1 292 ? -56.755 42.880  -112.384 1.00 65.11  ?  292 PRO C C   1 
ATOM   8799  O O   . PRO C  1 292 ? -57.637 43.643  -112.787 1.00 65.63  ?  292 PRO C O   1 
ATOM   8800  C CB  . PRO C  1 292 ? -57.698 40.589  -112.197 1.00 62.54  ?  292 PRO C CB  1 
ATOM   8801  C CG  . PRO C  1 292 ? -59.056 40.383  -111.596 1.00 62.51  ?  292 PRO C CG  1 
ATOM   8802  C CD  . PRO C  1 292 ? -59.443 41.631  -110.928 1.00 64.39  ?  292 PRO C CD  1 
ATOM   8803  N N   . VAL C  1 293 ? -55.482 42.984  -112.739 1.00 63.38  ?  293 VAL C N   1 
ATOM   8804  C CA  . VAL C  1 293 ? -55.056 43.914  -113.772 1.00 65.26  ?  293 VAL C CA  1 
ATOM   8805  C C   . VAL C  1 293 ? -54.172 43.159  -114.756 1.00 64.69  ?  293 VAL C C   1 
ATOM   8806  O O   . VAL C  1 293 ? -53.368 42.304  -114.367 1.00 63.49  ?  293 VAL C O   1 
ATOM   8807  C CB  . VAL C  1 293 ? -54.361 45.158  -113.186 1.00 66.76  ?  293 VAL C CB  1 
ATOM   8808  C CG1 . VAL C  1 293 ? -53.325 44.757  -112.118 1.00 65.45  ?  293 VAL C CG1 1 
ATOM   8809  C CG2 . VAL C  1 293 ? -53.736 46.013  -114.302 1.00 63.64  ?  293 VAL C CG2 1 
ATOM   8810  N N   . ILE C  1 294 ? -54.344 43.483  -116.039 1.00 67.29  ?  294 ILE C N   1 
ATOM   8811  C CA  . ILE C  1 294 ? -53.773 42.793  -117.188 1.00 66.86  ?  294 ILE C CA  1 
ATOM   8812  C C   . ILE C  1 294 ? -52.972 43.787  -118.010 1.00 65.89  ?  294 ILE C C   1 
ATOM   8813  O O   . ILE C  1 294 ? -53.407 44.928  -118.178 1.00 68.46  ?  294 ILE C O   1 
ATOM   8814  C CB  . ILE C  1 294 ? -54.913 42.222  -118.041 1.00 68.94  ?  294 ILE C CB  1 
ATOM   8815  C CG1 . ILE C  1 294 ? -56.023 41.645  -117.165 1.00 66.62  ?  294 ILE C CG1 1 
ATOM   8816  C CG2 . ILE C  1 294 ? -54.385 41.271  -119.148 1.00 70.09  ?  294 ILE C CG2 1 
ATOM   8817  C CD1 . ILE C  1 294 ? -57.138 41.032  -118.046 1.00 69.28  ?  294 ILE C CD1 1 
ATOM   8818  N N   . CYS C  1 295 ? -51.797 43.387  -118.487 1.00 66.62  ?  295 CYS C N   1 
ATOM   8819  C CA  . CYS C  1 295 ? -51.036 44.173  -119.480 1.00 70.87  ?  295 CYS C CA  1 
ATOM   8820  C C   . CYS C  1 295 ? -51.113 43.519  -120.846 1.00 68.55  ?  295 CYS C C   1 
ATOM   8821  O O   . CYS C  1 295 ? -50.813 42.328  -120.967 1.00 70.28  ?  295 CYS C O   1 
ATOM   8822  C CB  . CYS C  1 295 ? -49.564 44.288  -119.076 1.00 71.85  ?  295 CYS C CB  1 
ATOM   8823  S SG  . CYS C  1 295 ? -49.391 45.507  -117.792 1.00 76.88  ?  295 CYS C SG  1 
ATOM   8824  N N   . ALA C  1 296 ? -51.400 44.303  -121.889 1.00 71.20  ?  296 ALA C N   1 
ATOM   8825  C CA  . ALA C  1 296 ? -51.984 43.667  -123.076 1.00 70.02  ?  296 ALA C CA  1 
ATOM   8826  C C   . ALA C  1 296 ? -51.283 43.893  -124.425 1.00 76.56  ?  296 ALA C C   1 
ATOM   8827  O O   . ALA C  1 296 ? -51.103 42.951  -125.239 1.00 78.83  ?  296 ALA C O   1 
ATOM   8828  C CB  . ALA C  1 296 ? -53.436 44.117  -123.201 1.00 70.89  ?  296 ALA C CB  1 
ATOM   8829  N N   . THR C  1 297 ? -50.934 45.128  -124.738 1.00 76.18  ?  297 THR C N   1 
ATOM   8830  C CA  . THR C  1 297 ? -50.418 45.374  -126.080 1.00 70.74  ?  297 THR C CA  1 
ATOM   8831  C C   . THR C  1 297 ? -48.918 45.290  -125.974 1.00 70.82  ?  297 THR C C   1 
ATOM   8832  O O   . THR C  1 297 ? -48.373 45.179  -124.870 1.00 75.89  ?  297 THR C O   1 
ATOM   8833  C CB  . THR C  1 297 ? -50.818 46.750  -126.615 1.00 70.33  ?  297 THR C CB  1 
ATOM   8834  O OG1 . THR C  1 297 ? -50.074 47.753  -125.904 1.00 71.40  ?  297 THR C OG1 1 
ATOM   8835  C CG2 . THR C  1 297 ? -52.331 47.005  -126.502 1.00 70.39  ?  297 THR C CG2 1 
ATOM   8836  N N   . GLN C  1 298 ? -48.258 45.332  -127.120 1.00 71.56  ?  298 GLN C N   1 
ATOM   8837  C CA  . GLN C  1 298 ? -46.803 45.473  -127.204 1.00 71.34  ?  298 GLN C CA  1 
ATOM   8838  C C   . GLN C  1 298 ? -46.061 44.537  -126.273 1.00 70.00  ?  298 GLN C C   1 
ATOM   8839  O O   . GLN C  1 298 ? -45.218 44.980  -125.495 1.00 73.01  ?  298 GLN C O   1 
ATOM   8840  C CB  . GLN C  1 298 ? -46.354 46.898  -126.912 1.00 69.28  ?  298 GLN C CB  1 
ATOM   8841  C CG  . GLN C  1 298 ? -46.857 47.954  -127.806 1.00 72.18  ?  298 GLN C CG  1 
ATOM   8842  C CD  . GLN C  1 298 ? -46.307 49.299  -127.397 1.00 74.91  ?  298 GLN C CD  1 
ATOM   8843  O OE1 . GLN C  1 298 ? -46.646 49.792  -126.331 1.00 76.58  ?  298 GLN C OE1 1 
ATOM   8844  N NE2 . GLN C  1 298 ? -45.412 49.884  -128.216 1.00 77.95  ?  298 GLN C NE2 1 
ATOM   8845  N N   . MET C  1 299 ? -46.407 43.249  -126.299 1.00 69.38  ?  299 MET C N   1 
ATOM   8846  C CA  . MET C  1 299 ? -45.724 42.317  -125.400 1.00 71.87  ?  299 MET C CA  1 
ATOM   8847  C C   . MET C  1 299 ? -44.474 41.524  -125.801 1.00 76.54  ?  299 MET C C   1 
ATOM   8848  O O   . MET C  1 299 ? -43.388 41.679  -125.185 1.00 75.02  ?  299 MET C O   1 
ATOM   8849  C CB  . MET C  1 299 ? -46.681 41.244  -124.894 1.00 70.63  ?  299 MET C CB  1 
ATOM   8850  C CG  . MET C  1 299 ? -47.805 41.838  -124.014 1.00 71.50  ?  299 MET C CG  1 
ATOM   8851  S SD  . MET C  1 299 ? -47.449 42.342  -122.288 1.00 78.24  ?  299 MET C SD  1 
ATOM   8852  C CE  . MET C  1 299 ? -45.941 41.509  -121.983 1.00 68.50  ?  299 MET C CE  1 
ATOM   8853  N N   . LEU C  1 300 ? -44.624 40.612  -126.762 1.00 71.28  ?  300 LEU C N   1 
ATOM   8854  C CA  . LEU C  1 300 ? -43.444 40.079  -127.427 1.00 71.40  ?  300 LEU C CA  1 
ATOM   8855  C C   . LEU C  1 300 ? -43.709 40.099  -128.918 1.00 72.70  ?  300 LEU C C   1 
ATOM   8856  O O   . LEU C  1 300 ? -43.638 39.066  -129.595 1.00 71.40  ?  300 LEU C O   1 
ATOM   8857  C CB  . LEU C  1 300 ? -43.105 38.684  -126.920 1.00 70.68  ?  300 LEU C CB  1 
ATOM   8858  C CG  . LEU C  1 300 ? -42.650 38.666  -125.466 1.00 68.35  ?  300 LEU C CG  1 
ATOM   8859  C CD1 . LEU C  1 300 ? -42.039 37.353  -125.203 1.00 67.88  ?  300 LEU C CD1 1 
ATOM   8860  C CD2 . LEU C  1 300 ? -41.627 39.702  -125.227 1.00 70.03  ?  300 LEU C CD2 1 
ATOM   8861  N N   . GLU C  1 301 ? -44.041 41.298  -129.403 1.00 73.59  ?  301 GLU C N   1 
ATOM   8862  C CA  . GLU C  1 301 ? -44.574 41.509  -130.750 1.00 74.25  ?  301 GLU C CA  1 
ATOM   8863  C C   . GLU C  1 301 ? -43.627 40.979  -131.843 1.00 71.70  ?  301 GLU C C   1 
ATOM   8864  O O   . GLU C  1 301 ? -44.063 40.319  -132.797 1.00 66.96  ?  301 GLU C O   1 
ATOM   8865  C CB  . GLU C  1 301 ? -44.787 43.014  -130.891 1.00 77.53  ?  301 GLU C CB  1 
ATOM   8866  C CG  . GLU C  1 301 ? -45.864 43.574  -131.770 1.00 81.85  ?  301 GLU C CG  1 
ATOM   8867  C CD  . GLU C  1 301 ? -46.014 45.094  -131.508 1.00 87.38  ?  301 GLU C CD  1 
ATOM   8868  O OE1 . GLU C  1 301 ? -47.121 45.643  -131.762 1.00 94.37  ?  301 GLU C OE1 1 
ATOM   8869  O OE2 . GLU C  1 301 ? -45.032 45.741  -131.028 1.00 81.56  ?  301 GLU C OE2 1 
ATOM   8870  N N   . SER C  1 302 ? -42.321 41.194  -131.680 1.00 71.04  ?  302 SER C N   1 
ATOM   8871  C CA  . SER C  1 302 ? -41.356 40.699  -132.648 1.00 69.98  ?  302 SER C CA  1 
ATOM   8872  C C   . SER C  1 302 ? -41.383 39.177  -132.768 1.00 70.93  ?  302 SER C C   1 
ATOM   8873  O O   . SER C  1 302 ? -40.829 38.630  -133.730 1.00 71.32  ?  302 SER C O   1 
ATOM   8874  C CB  . SER C  1 302 ? -39.958 41.219  -132.295 1.00 70.51  ?  302 SER C CB  1 
ATOM   8875  O OG  . SER C  1 302 ? -39.289 40.410  -131.355 1.00 72.71  ?  302 SER C OG  1 
ATOM   8876  N N   . MET C  1 303 ? -42.059 38.496  -131.850 1.00 71.74  ?  303 MET C N   1 
ATOM   8877  C CA  . MET C  1 303 ? -42.028 37.010  -131.894 1.00 71.86  ?  303 MET C CA  1 
ATOM   8878  C C   . MET C  1 303 ? -43.140 36.507  -132.814 1.00 71.28  ?  303 MET C C   1 
ATOM   8879  O O   . MET C  1 303 ? -43.186 35.300  -133.070 1.00 71.92  ?  303 MET C O   1 
ATOM   8880  C CB  . MET C  1 303 ? -42.143 36.373  -130.506 1.00 69.37  ?  303 MET C CB  1 
ATOM   8881  C CG  . MET C  1 303 ? -42.039 34.858  -130.530 1.00 71.84  ?  303 MET C CG  1 
ATOM   8882  S SD  . MET C  1 303 ? -42.058 34.106  -128.890 1.00 70.75  ?  303 MET C SD  1 
ATOM   8883  C CE  . MET C  1 303 ? -40.373 34.425  -128.384 1.00 71.26  ?  303 MET C CE  1 
ATOM   8884  N N   . THR C  1 304 ? -44.020 37.389  -133.287 1.00 68.49  ?  304 THR C N   1 
ATOM   8885  C CA  . THR C  1 304 ? -44.966 36.926  -134.296 1.00 71.10  ?  304 THR C CA  1 
ATOM   8886  C C   . THR C  1 304 ? -44.263 36.316  -135.519 1.00 73.91  ?  304 THR C C   1 
ATOM   8887  O O   . THR C  1 304 ? -44.807 35.400  -136.163 1.00 71.58  ?  304 THR C O   1 
ATOM   8888  C CB  . THR C  1 304 ? -45.819 38.086  -134.750 1.00 70.27  ?  304 THR C CB  1 
ATOM   8889  O OG1 . THR C  1 304 ? -46.258 38.798  -133.590 1.00 71.00  ?  304 THR C OG1 1 
ATOM   8890  C CG2 . THR C  1 304 ? -46.982 37.580  -135.509 1.00 68.67  ?  304 THR C CG2 1 
ATOM   8891  N N   . THR C  1 305 ? -43.066 36.821  -135.875 1.00 74.81  ?  305 THR C N   1 
ATOM   8892  C CA  . THR C  1 305 ? -42.324 36.286  -137.011 1.00 76.69  ?  305 THR C CA  1 
ATOM   8893  C C   . THR C  1 305 ? -40.886 35.851  -136.717 1.00 77.30  ?  305 THR C C   1 
ATOM   8894  O O   . THR C  1 305 ? -40.257 35.251  -137.600 1.00 77.01  ?  305 THR C O   1 
ATOM   8895  C CB  . THR C  1 305 ? -42.275 37.306  -138.151 1.00 74.69  ?  305 THR C CB  1 
ATOM   8896  O OG1 . THR C  1 305 ? -41.278 38.277  -137.842 1.00 78.29  ?  305 THR C OG1 1 
ATOM   8897  C CG2 . THR C  1 305 ? -43.576 37.989  -138.276 1.00 72.34  ?  305 THR C CG2 1 
ATOM   8898  N N   . ASN C  1 306 ? -40.310 36.209  -135.571 1.00 79.32  ?  306 ASN C N   1 
ATOM   8899  C CA  . ASN C  1 306 ? -38.987 35.660  -135.290 1.00 76.05  ?  306 ASN C CA  1 
ATOM   8900  C C   . ASN C  1 306 ? -39.071 34.715  -134.098 1.00 76.51  ?  306 ASN C C   1 
ATOM   8901  O O   . ASN C  1 306 ? -39.956 34.864  -133.252 1.00 72.37  ?  306 ASN C O   1 
ATOM   8902  C CB  . ASN C  1 306 ? -37.991 36.786  -135.018 1.00 75.43  ?  306 ASN C CB  1 
ATOM   8903  C CG  . ASN C  1 306 ? -37.990 37.822  -136.120 1.00 78.08  ?  306 ASN C CG  1 
ATOM   8904  O OD1 . ASN C  1 306 ? -37.853 37.491  -137.307 1.00 85.38  ?  306 ASN C OD1 1 
ATOM   8905  N ND2 . ASN C  1 306 ? -38.200 39.073  -135.753 1.00 75.46  ?  306 ASN C ND2 1 
ATOM   8906  N N   . PRO C  1 307 ? -38.170 33.735  -133.987 1.00 79.30  ?  307 PRO C N   1 
ATOM   8907  C CA  . PRO C  1 307 ? -38.260 32.777  -132.874 1.00 73.79  ?  307 PRO C CA  1 
ATOM   8908  C C   . PRO C  1 307 ? -37.645 33.271  -131.583 1.00 73.69  ?  307 PRO C C   1 
ATOM   8909  O O   . PRO C  1 307 ? -37.667 32.527  -130.595 1.00 77.01  ?  307 PRO C O   1 
ATOM   8910  C CB  . PRO C  1 307 ? -37.524 31.547  -133.415 1.00 73.11  ?  307 PRO C CB  1 
ATOM   8911  C CG  . PRO C  1 307 ? -36.555 32.114  -134.379 1.00 72.58  ?  307 PRO C CG  1 
ATOM   8912  C CD  . PRO C  1 307 ? -37.063 33.423  -134.910 1.00 72.93  ?  307 PRO C CD  1 
ATOM   8913  N N   . ARG C  1 308 ? -37.180 34.515  -131.599 1.00 75.57  ?  308 ARG C N   1 
ATOM   8914  C CA  . ARG C  1 308 ? -36.593 35.126  -130.391 1.00 75.64  ?  308 ARG C CA  1 
ATOM   8915  C C   . ARG C  1 308 ? -37.138 36.541  -130.253 1.00 74.92  ?  308 ARG C C   1 
ATOM   8916  O O   . ARG C  1 308 ? -37.232 37.243  -131.271 1.00 74.82  ?  308 ARG C O   1 
ATOM   8917  C CB  . ARG C  1 308 ? -35.070 35.177  -130.514 1.00 75.20  ?  308 ARG C CB  1 
ATOM   8918  C CG  . ARG C  1 308 ? -34.406 33.810  -130.557 1.00 80.66  ?  308 ARG C CG  1 
ATOM   8919  C CD  . ARG C  1 308 ? -32.910 33.915  -130.777 1.00 85.98  ?  308 ARG C CD  1 
ATOM   8920  N NE  . ARG C  1 308 ? -32.246 34.588  -129.672 1.00 84.40  ?  308 ARG C NE  1 
ATOM   8921  C CZ  . ARG C  1 308 ? -30.961 34.915  -129.657 1.00 93.78  ?  308 ARG C CZ  1 
ATOM   8922  N NH1 . ARG C  1 308 ? -30.192 34.624  -130.692 1.00 92.50  ?  308 ARG C NH1 1 
ATOM   8923  N NH2 . ARG C  1 308 ? -30.447 35.528  -128.607 1.00 93.38  ?  308 ARG C NH2 1 
ATOM   8924  N N   . PRO C  1 309 ? -37.495 36.988  -129.038 1.00 72.29  ?  309 PRO C N   1 
ATOM   8925  C CA  . PRO C  1 309 ? -37.917 38.374  -128.816 1.00 71.47  ?  309 PRO C CA  1 
ATOM   8926  C C   . PRO C  1 309 ? -36.658 39.203  -128.599 1.00 69.40  ?  309 PRO C C   1 
ATOM   8927  O O   . PRO C  1 309 ? -35.552 38.667  -128.512 1.00 67.91  ?  309 PRO C O   1 
ATOM   8928  C CB  . PRO C  1 309 ? -38.761 38.290  -127.539 1.00 70.61  ?  309 PRO C CB  1 
ATOM   8929  C CG  . PRO C  1 309 ? -38.007 37.178  -126.727 1.00 71.12  ?  309 PRO C CG  1 
ATOM   8930  C CD  . PRO C  1 309 ? -37.378 36.228  -127.779 1.00 71.80  ?  309 PRO C CD  1 
ATOM   8931  N N   . THR C  1 310 ? -36.829 40.523  -128.580 1.00 69.30  ?  310 THR C N   1 
ATOM   8932  C CA  . THR C  1 310 ? -35.664 41.307  -128.207 1.00 68.14  ?  310 THR C CA  1 
ATOM   8933  C C   . THR C  1 310 ? -35.567 41.371  -126.694 1.00 68.83  ?  310 THR C C   1 
ATOM   8934  O O   . THR C  1 310 ? -36.550 41.158  -125.975 1.00 68.00  ?  310 THR C O   1 
ATOM   8935  C CB  . THR C  1 310 ? -35.667 42.704  -128.836 1.00 66.99  ?  310 THR C CB  1 
ATOM   8936  O OG1 . THR C  1 310 ? -36.575 43.568  -128.156 1.00 65.68  ?  310 THR C OG1 1 
ATOM   8937  C CG2 . THR C  1 310 ? -36.017 42.622  -130.295 1.00 65.88  ?  310 THR C CG2 1 
ATOM   8938  N N   . ARG C  1 311 ? -34.352 41.669  -126.220 1.00 69.87  ?  311 ARG C N   1 
ATOM   8939  C CA  . ARG C  1 311 ? -34.125 41.809  -124.791 1.00 66.24  ?  311 ARG C CA  1 
ATOM   8940  C C   . ARG C  1 311 ? -34.990 42.931  -124.195 1.00 68.11  ?  311 ARG C C   1 
ATOM   8941  O O   . ARG C  1 311 ? -35.620 42.724  -123.147 1.00 69.39  ?  311 ARG C O   1 
ATOM   8942  C CB  . ARG C  1 311 ? -32.630 42.036  -124.523 1.00 69.84  ?  311 ARG C CB  1 
ATOM   8943  C CG  . ARG C  1 311 ? -32.111 41.613  -123.110 1.00 71.95  ?  311 ARG C CG  1 
ATOM   8944  C CD  . ARG C  1 311 ? -31.914 42.820  -122.124 1.00 72.45  ?  311 ARG C CD  1 
ATOM   8945  N NE  . ARG C  1 311 ? -31.536 44.030  -122.853 1.00 72.72  ?  311 ARG C NE  1 
ATOM   8946  C CZ  . ARG C  1 311 ? -32.114 45.216  -122.700 1.00 74.43  ?  311 ARG C CZ  1 
ATOM   8947  N NH1 . ARG C  1 311 ? -33.096 45.399  -121.836 1.00 73.15  ?  311 ARG C NH1 1 
ATOM   8948  N NH2 . ARG C  1 311 ? -31.757 46.226  -123.499 1.00 76.26  ?  311 ARG C NH2 1 
ATOM   8949  N N   . ALA C  1 312 ? -35.102 44.091  -124.863 1.00 64.72  ?  312 ALA C N   1 
ATOM   8950  C CA  . ALA C  1 312 ? -35.977 45.140  -124.336 1.00 66.45  ?  312 ALA C CA  1 
ATOM   8951  C C   . ALA C  1 312 ? -37.419 44.658  -124.206 1.00 69.11  ?  312 ALA C C   1 
ATOM   8952  O O   . ALA C  1 312 ? -38.101 44.963  -123.207 1.00 69.03  ?  312 ALA C O   1 
ATOM   8953  C CB  . ALA C  1 312 ? -35.965 46.385  -125.201 1.00 64.74  ?  312 ALA C CB  1 
ATOM   8954  N N   . GLU C  1 313 ? -37.887 43.869  -125.177 1.00 67.69  ?  313 GLU C N   1 
ATOM   8955  C CA  . GLU C  1 313 ? -39.231 43.291  -125.083 1.00 70.31  ?  313 GLU C CA  1 
ATOM   8956  C C   . GLU C  1 313 ? -39.382 42.396  -123.849 1.00 66.16  ?  313 GLU C C   1 
ATOM   8957  O O   . GLU C  1 313 ? -40.353 42.507  -123.093 1.00 63.05  ?  313 GLU C O   1 
ATOM   8958  C CB  . GLU C  1 313 ? -39.522 42.503  -126.352 1.00 69.03  ?  313 GLU C CB  1 
ATOM   8959  C CG  . GLU C  1 313 ? -40.129 43.337  -127.443 1.00 68.73  ?  313 GLU C CG  1 
ATOM   8960  C CD  . GLU C  1 313 ? -40.053 42.603  -128.738 1.00 72.47  ?  313 GLU C CD  1 
ATOM   8961  O OE1 . GLU C  1 313 ? -39.154 41.728  -128.850 1.00 72.07  ?  313 GLU C OE1 1 
ATOM   8962  O OE2 . GLU C  1 313 ? -40.904 42.851  -129.624 1.00 74.67  ?  313 GLU C OE2 1 
ATOM   8963  N N   . VAL C  1 314 ? -38.405 41.514  -123.632 1.00 69.15  ?  314 VAL C N   1 
ATOM   8964  C CA  . VAL C  1 314 ? -38.390 40.667  -122.445 1.00 68.80  ?  314 VAL C CA  1 
ATOM   8965  C C   . VAL C  1 314 ? -38.459 41.523  -121.185 1.00 67.54  ?  314 VAL C C   1 
ATOM   8966  O O   . VAL C  1 314 ? -39.240 41.232  -120.277 1.00 65.70  ?  314 VAL C O   1 
ATOM   8967  C CB  . VAL C  1 314 ? -37.140 39.767  -122.438 1.00 65.09  ?  314 VAL C CB  1 
ATOM   8968  C CG1 . VAL C  1 314 ? -36.940 39.177  -121.086 1.00 63.08  ?  314 VAL C CG1 1 
ATOM   8969  C CG2 . VAL C  1 314 ? -37.268 38.671  -123.489 1.00 67.95  ?  314 VAL C CG2 1 
ATOM   8970  N N   . THR C  1 315 ? -37.683 42.601  -121.139 1.00 65.93  ?  315 THR C N   1 
ATOM   8971  C CA  . THR C  1 315 ? -37.649 43.431  -119.911 1.00 65.39  ?  315 THR C CA  1 
ATOM   8972  C C   . THR C  1 315 ? -38.993 44.126  -119.755 1.00 65.75  ?  315 THR C C   1 
ATOM   8973  O O   . THR C  1 315 ? -39.431 44.306  -118.617 1.00 66.69  ?  315 THR C O   1 
ATOM   8974  C CB  . THR C  1 315 ? -36.519 44.461  -119.947 1.00 67.26  ?  315 THR C CB  1 
ATOM   8975  O OG1 . THR C  1 315 ? -36.882 45.478  -120.880 1.00 68.73  ?  315 THR C OG1 1 
ATOM   8976  C CG2 . THR C  1 315 ? -35.191 43.852  -120.330 1.00 66.08  ?  315 THR C CG2 1 
ATOM   8977  N N   . ASP C  1 316 ? -39.605 44.512  -120.868 1.00 67.32  ?  316 ASP C N   1 
ATOM   8978  C CA  . ASP C  1 316 ? -40.936 45.113  -120.788 1.00 64.45  ?  316 ASP C CA  1 
ATOM   8979  C C   . ASP C  1 316 ? -41.893 44.172  -120.070 1.00 65.53  ?  316 ASP C C   1 
ATOM   8980  O O   . ASP C  1 316 ? -42.608 44.578  -119.128 1.00 68.14  ?  316 ASP C O   1 
ATOM   8981  C CB  . ASP C  1 316 ? -41.459 45.405  -122.194 1.00 69.98  ?  316 ASP C CB  1 
ATOM   8982  C CG  . ASP C  1 316 ? -42.791 46.190  -122.215 1.00 72.71  ?  316 ASP C CG  1 
ATOM   8983  O OD1 . ASP C  1 316 ? -43.077 46.954  -121.272 1.00 74.43  ?  316 ASP C OD1 1 
ATOM   8984  O OD2 . ASP C  1 316 ? -43.585 45.986  -123.184 1.00 73.61  ?  316 ASP C OD2 1 
ATOM   8985  N N   . VAL C  1 317 ? -41.898 42.895  -120.488 1.00 62.65  ?  317 VAL C N   1 
ATOM   8986  C CA  . VAL C  1 317 ? -42.749 41.893  -119.824 1.00 64.44  ?  317 VAL C CA  1 
ATOM   8987  C C   . VAL C  1 317 ? -42.380 41.770  -118.344 1.00 62.79  ?  317 VAL C C   1 
ATOM   8988  O O   . VAL C  1 317 ? -43.216 41.973  -117.457 1.00 63.39  ?  317 VAL C O   1 
ATOM   8989  C CB  . VAL C  1 317 ? -42.643 40.530  -120.530 1.00 65.33  ?  317 VAL C CB  1 
ATOM   8990  C CG1 . VAL C  1 317 ? -43.654 39.544  -119.918 1.00 64.96  ?  317 VAL C CG1 1 
ATOM   8991  C CG2 . VAL C  1 317 ? -42.814 40.687  -122.028 1.00 66.15  ?  317 VAL C CG2 1 
ATOM   8992  N N   . ALA C  1 318 ? -41.103 41.485  -118.075 1.00 63.09  ?  318 ALA C N   1 
ATOM   8993  C CA  . ALA C  1 318 ? -40.564 41.440  -116.725 1.00 62.38  ?  318 ALA C CA  1 
ATOM   8994  C C   . ALA C  1 318 ? -40.949 42.668  -115.904 1.00 63.95  ?  318 ALA C C   1 
ATOM   8995  O O   . ALA C  1 318 ? -41.335 42.537  -114.734 1.00 62.13  ?  318 ALA C O   1 
ATOM   8996  C CB  . ALA C  1 318 ? -39.050 41.301  -116.787 1.00 59.72  ?  318 ALA C CB  1 
ATOM   8997  N N   . ASN C  1 319 ? -40.857 43.866  -116.490 1.00 62.54  ?  319 ASN C N   1 
ATOM   8998  C CA  . ASN C  1 319 ? -41.282 45.069  -115.785 1.00 63.52  ?  319 ASN C CA  1 
ATOM   8999  C C   . ASN C  1 319 ? -42.762 45.014  -115.401 1.00 65.29  ?  319 ASN C C   1 
ATOM   9000  O O   . ASN C  1 319 ? -43.143 45.453  -114.309 1.00 60.95  ?  319 ASN C O   1 
ATOM   9001  C CB  . ASN C  1 319 ? -41.081 46.299  -116.637 1.00 62.22  ?  319 ASN C CB  1 
ATOM   9002  C CG  . ASN C  1 319 ? -40.944 47.507  -115.823 1.00 63.42  ?  319 ASN C CG  1 
ATOM   9003  O OD1 . ASN C  1 319 ? -39.890 47.729  -115.256 1.00 69.33  ?  319 ASN C OD1 1 
ATOM   9004  N ND2 . ASN C  1 319 ? -42.015 48.244  -115.649 1.00 60.04  ?  319 ASN C ND2 1 
ATOM   9005  N N   . ALA C  1 320 ? -43.624 44.535  -116.312 1.00 64.92  ?  320 ALA C N   1 
ATOM   9006  C CA  . ALA C  1 320 ? -45.025 44.428  -115.926 1.00 63.02  ?  320 ALA C CA  1 
ATOM   9007  C C   . ALA C  1 320 ? -45.176 43.517  -114.702 1.00 65.34  ?  320 ALA C C   1 
ATOM   9008  O O   . ALA C  1 320 ? -45.923 43.826  -113.759 1.00 63.90  ?  320 ALA C O   1 
ATOM   9009  C CB  . ALA C  1 320 ? -45.867 43.937  -117.089 1.00 61.91  ?  320 ALA C CB  1 
ATOM   9010  N N   . VAL C  1 321 ? -44.459 42.402  -114.687 1.00 62.72  ?  321 VAL C N   1 
ATOM   9011  C CA  . VAL C  1 321 ? -44.637 41.498  -113.562 1.00 62.64  ?  321 VAL C CA  1 
ATOM   9012  C C   . VAL C  1 321 ? -44.129 42.137  -112.282 1.00 62.63  ?  321 VAL C C   1 
ATOM   9013  O O   . VAL C  1 321 ? -44.833 42.147  -111.268 1.00 62.39  ?  321 VAL C O   1 
ATOM   9014  C CB  . VAL C  1 321 ? -43.985 40.148  -113.833 1.00 62.40  ?  321 VAL C CB  1 
ATOM   9015  C CG1 . VAL C  1 321 ? -44.022 39.321  -112.600 1.00 60.44  ?  321 VAL C CG1 1 
ATOM   9016  C CG2 . VAL C  1 321 ? -44.762 39.480  -114.924 1.00 61.19  ?  321 VAL C CG2 1 
ATOM   9017  N N   . PHE C  1 322 ? -42.913 42.701  -112.311 1.00 64.54  ?  322 PHE C N   1 
ATOM   9018  C CA  . PHE C  1 322 ? -42.370 43.377  -111.124 1.00 61.09  ?  322 PHE C CA  1 
ATOM   9019  C C   . PHE C  1 322 ? -43.309 44.453  -110.628 1.00 61.95  ?  322 PHE C C   1 
ATOM   9020  O O   . PHE C  1 322 ? -43.544 44.572  -109.433 1.00 65.39  ?  322 PHE C O   1 
ATOM   9021  C CB  . PHE C  1 322 ? -41.030 44.013  -111.427 1.00 58.73  ?  322 PHE C CB  1 
ATOM   9022  C CG  . PHE C  1 322 ? -39.937 43.045  -111.632 1.00 60.78  ?  322 PHE C CG  1 
ATOM   9023  C CD1 . PHE C  1 322 ? -39.698 42.048  -110.692 1.00 62.66  ?  322 PHE C CD1 1 
ATOM   9024  C CD2 . PHE C  1 322 ? -39.107 43.145  -112.749 1.00 62.96  ?  322 PHE C CD2 1 
ATOM   9025  C CE1 . PHE C  1 322 ? -38.650 41.135  -110.868 1.00 64.23  ?  322 PHE C CE1 1 
ATOM   9026  C CE2 . PHE C  1 322 ? -38.072 42.248  -112.947 1.00 63.43  ?  322 PHE C CE2 1 
ATOM   9027  C CZ  . PHE C  1 322 ? -37.842 41.230  -111.987 1.00 65.02  ?  322 PHE C CZ  1 
ATOM   9028  N N   . ASN C  1 323 ? -43.866 45.227  -111.549 1.00 65.23  ?  323 ASN C N   1 
ATOM   9029  C CA  . ASN C  1 323 ? -44.816 46.301  -111.302 1.00 64.61  ?  323 ASN C CA  1 
ATOM   9030  C C   . ASN C  1 323 ? -46.009 45.906  -110.486 1.00 61.30  ?  323 ASN C C   1 
ATOM   9031  O O   . ASN C  1 323 ? -46.661 46.801  -109.954 1.00 61.26  ?  323 ASN C O   1 
ATOM   9032  C CB  . ASN C  1 323 ? -45.376 46.821  -112.633 1.00 63.50  ?  323 ASN C CB  1 
ATOM   9033  C CG  . ASN C  1 323 ? -44.559 47.930  -113.202 1.00 65.05  ?  323 ASN C CG  1 
ATOM   9034  O OD1 . ASN C  1 323 ? -43.573 48.362  -112.606 1.00 66.86  ?  323 ASN C OD1 1 
ATOM   9035  N ND2 . ASN C  1 323 ? -44.973 48.430  -114.348 1.00 70.50  ?  323 ASN C ND2 1 
ATOM   9036  N N   . GLY C  1 324 ? -46.357 44.620  -110.468 1.00 59.14  ?  324 GLY C N   1 
ATOM   9037  C CA  . GLY C  1 324 ? -47.555 44.119  -109.834 1.00 61.58  ?  324 GLY C CA  1 
ATOM   9038  C C   . GLY C  1 324 ? -48.659 43.530  -110.718 1.00 63.16  ?  324 GLY C C   1 
ATOM   9039  O O   . GLY C  1 324 ? -49.684 43.108  -110.187 1.00 66.36  ?  324 GLY C O   1 
ATOM   9040  N N   . ALA C  1 325 ? -48.455 43.378  -112.014 1.00 65.25  ?  325 ALA C N   1 
ATOM   9041  C CA  . ALA C  1 325 ? -49.512 42.869  -112.885 1.00 65.94  ?  325 ALA C CA  1 
ATOM   9042  C C   . ALA C  1 325 ? -49.943 41.443  -112.523 1.00 67.60  ?  325 ALA C C   1 
ATOM   9043  O O   . ALA C  1 325 ? -49.108 40.566  -112.242 1.00 65.77  ?  325 ALA C O   1 
ATOM   9044  C CB  . ALA C  1 325 ? -49.019 42.876  -114.330 1.00 63.50  ?  325 ALA C CB  1 
ATOM   9045  N N   . ASP C  1 326 ? -51.262 41.201  -112.589 1.00 66.34  ?  326 ASP C N   1 
ATOM   9046  C CA  . ASP C  1 326 ? -51.786 39.841  -112.414 1.00 67.66  ?  326 ASP C CA  1 
ATOM   9047  C C   . ASP C  1 326 ? -51.527 38.984  -113.644 1.00 65.69  ?  326 ASP C C   1 
ATOM   9048  O O   . ASP C  1 326 ? -51.020 37.851  -113.559 1.00 61.99  ?  326 ASP C O   1 
ATOM   9049  C CB  . ASP C  1 326 ? -53.291 39.860  -112.182 1.00 67.23  ?  326 ASP C CB  1 
ATOM   9050  C CG  . ASP C  1 326 ? -53.664 40.309  -110.835 1.00 67.34  ?  326 ASP C CG  1 
ATOM   9051  O OD1 . ASP C  1 326 ? -53.672 41.544  -110.577 1.00 67.15  ?  326 ASP C OD1 1 
ATOM   9052  O OD2 . ASP C  1 326 ? -53.971 39.395  -110.034 1.00 72.93  ?  326 ASP C OD2 1 
ATOM   9053  N N   . CYS C  1 327 ? -51.938 39.489  -114.792 1.00 64.02  ?  327 CYS C N   1 
ATOM   9054  C CA  . CYS C  1 327 ? -51.853 38.722  -116.014 1.00 65.51  ?  327 CYS C CA  1 
ATOM   9055  C C   . CYS C  1 327 ? -51.124 39.547  -117.050 1.00 65.03  ?  327 CYS C C   1 
ATOM   9056  O O   . CYS C  1 327 ? -51.146 40.783  -117.037 1.00 65.02  ?  327 CYS C O   1 
ATOM   9057  C CB  . CYS C  1 327 ? -53.235 38.332  -116.578 1.00 66.22  ?  327 CYS C CB  1 
ATOM   9058  S SG  . CYS C  1 327 ? -54.494 37.881  -115.387 1.00 63.89  ?  327 CYS C SG  1 
ATOM   9059  N N   . VAL C  1 328 ? -50.502 38.843  -117.964 1.00 67.12  ?  328 VAL C N   1 
ATOM   9060  C CA  . VAL C  1 328 ? -50.002 39.455  -119.187 1.00 70.10  ?  328 VAL C CA  1 
ATOM   9061  C C   . VAL C  1 328 ? -50.764 38.815  -120.355 1.00 68.79  ?  328 VAL C C   1 
ATOM   9062  O O   . VAL C  1 328 ? -51.262 37.681  -120.252 1.00 66.86  ?  328 VAL C O   1 
ATOM   9063  C CB  . VAL C  1 328 ? -48.475 39.280  -119.257 1.00 69.02  ?  328 VAL C CB  1 
ATOM   9064  C CG1 . VAL C  1 328 ? -47.802 40.357  -118.337 1.00 62.98  ?  328 VAL C CG1 1 
ATOM   9065  C CG2 . VAL C  1 328 ? -48.056 37.840  -118.840 1.00 67.29  ?  328 VAL C CG2 1 
ATOM   9066  N N   . MET C  1 329 ? -50.969 39.582  -121.423 1.00 70.13  ?  329 MET C N   1 
ATOM   9067  C CA  . MET C  1 329 ? -51.815 39.103  -122.513 1.00 67.49  ?  329 MET C CA  1 
ATOM   9068  C C   . MET C  1 329 ? -51.104 39.161  -123.840 1.00 69.14  ?  329 MET C C   1 
ATOM   9069  O O   . MET C  1 329 ? -50.590 40.217  -124.218 1.00 71.64  ?  329 MET C O   1 
ATOM   9070  C CB  . MET C  1 329 ? -53.069 39.918  -122.625 1.00 70.88  ?  329 MET C CB  1 
ATOM   9071  C CG  . MET C  1 329 ? -53.757 39.681  -123.919 1.00 71.50  ?  329 MET C CG  1 
ATOM   9072  S SD  . MET C  1 329 ? -55.236 40.660  -123.961 1.00 73.86  ?  329 MET C SD  1 
ATOM   9073  C CE  . MET C  1 329 ? -54.977 41.547  -125.527 1.00 71.99  ?  329 MET C CE  1 
ATOM   9074  N N   . LEU C  1 330 ? -51.106 38.052  -124.565 1.00 70.97  ?  330 LEU C N   1 
ATOM   9075  C CA  . LEU C  1 330 ? -50.529 38.031  -125.906 1.00 70.19  ?  330 LEU C CA  1 
ATOM   9076  C C   . LEU C  1 330 ? -51.602 38.321  -126.934 1.00 69.93  ?  330 LEU C C   1 
ATOM   9077  O O   . LEU C  1 330 ? -52.713 37.833  -126.810 1.00 70.55  ?  330 LEU C O   1 
ATOM   9078  C CB  . LEU C  1 330 ? -49.891 36.679  -126.203 1.00 68.55  ?  330 LEU C CB  1 
ATOM   9079  C CG  . LEU C  1 330 ? -48.629 36.448  -125.376 1.00 69.71  ?  330 LEU C CG  1 
ATOM   9080  C CD1 . LEU C  1 330 ? -48.290 34.995  -125.425 1.00 69.46  ?  330 LEU C CD1 1 
ATOM   9081  C CD2 . LEU C  1 330 ? -47.498 37.250  -125.942 1.00 68.10  ?  330 LEU C CD2 1 
ATOM   9082  N N   . SER C  1 331 ? -51.263 39.124  -127.947 1.00 74.38  ?  331 SER C N   1 
ATOM   9083  C CA  . SER C  1 331 ? -52.138 39.449  -129.087 1.00 69.47  ?  331 SER C CA  1 
ATOM   9084  C C   . SER C  1 331 ? -52.118 38.924  -130.525 1.00 68.62  ?  331 SER C C   1 
ATOM   9085  O O   . SER C  1 331 ? -52.959 38.104  -130.906 1.00 67.30  ?  331 SER C O   1 
ATOM   9086  C CB  . SER C  1 331 ? -52.153 40.954  -129.339 1.00 64.71  ?  331 SER C CB  1 
ATOM   9087  O OG  . SER C  1 331 ? -52.948 41.602  -128.350 1.00 73.09  ?  331 SER C OG  1 
ATOM   9088  N N   . GLY C  1 332 ? -51.218 39.449  -131.362 1.00 69.79  ?  332 GLY C N   1 
ATOM   9089  C CA  . GLY C  1 332 ? -50.877 38.812  -132.627 1.00 70.55  ?  332 GLY C CA  1 
ATOM   9090  C C   . GLY C  1 332 ? -49.981 37.592  -132.486 1.00 70.52  ?  332 GLY C C   1 
ATOM   9091  O O   . GLY C  1 332 ? -50.177 36.579  -133.164 1.00 69.32  ?  332 GLY C O   1 
ATOM   9092  N N   . GLU C  1 333 ? -49.045 37.649  -131.538 1.00 73.18  ?  333 GLU C N   1 
ATOM   9093  C CA  . GLU C  1 333 ? -48.059 36.588  -131.301 1.00 72.14  ?  333 GLU C CA  1 
ATOM   9094  C C   . GLU C  1 333 ? -48.705 35.205  -131.260 1.00 70.15  ?  333 GLU C C   1 
ATOM   9095  O O   . GLU C  1 333 ? -48.104 34.200  -131.650 1.00 69.28  ?  333 GLU C O   1 
ATOM   9096  C CB  . GLU C  1 333 ? -47.349 36.870  -129.963 1.00 71.12  ?  333 GLU C CB  1 
ATOM   9097  C CG  . GLU C  1 333 ? -46.714 38.295  -129.839 1.00 72.97  ?  333 GLU C CG  1 
ATOM   9098  C CD  . GLU C  1 333 ? -47.697 39.316  -129.212 1.00 74.34  ?  333 GLU C CD  1 
ATOM   9099  O OE1 . GLU C  1 333 ? -48.857 39.276  -129.632 1.00 73.69  ?  333 GLU C OE1 1 
ATOM   9100  O OE2 . GLU C  1 333 ? -47.339 40.136  -128.315 1.00 76.73  ?  333 GLU C OE2 1 
ATOM   9101  N N   . THR C  1 334 ? -49.914 35.135  -130.747 1.00 70.24  ?  334 THR C N   1 
ATOM   9102  C CA  . THR C  1 334 ? -50.612 33.882  -130.622 1.00 70.94  ?  334 THR C CA  1 
ATOM   9103  C C   . THR C  1 334 ? -51.753 33.712  -131.638 1.00 73.56  ?  334 THR C C   1 
ATOM   9104  O O   . THR C  1 334 ? -52.097 32.576  -131.988 1.00 72.50  ?  334 THR C O   1 
ATOM   9105  C CB  . THR C  1 334 ? -51.113 33.800  -129.170 1.00 69.46  ?  334 THR C CB  1 
ATOM   9106  O OG1 . THR C  1 334 ? -51.462 32.469  -128.826 1.00 71.25  ?  334 THR C OG1 1 
ATOM   9107  C CG2 . THR C  1 334 ? -52.270 34.714  -128.942 1.00 68.58  ?  334 THR C CG2 1 
ATOM   9108  N N   . ALA C  1 335 ? -52.320 34.811  -132.146 1.00 73.59  ?  335 ALA C N   1 
ATOM   9109  C CA  . ALA C  1 335 ? -53.398 34.758  -133.125 1.00 71.16  ?  335 ALA C CA  1 
ATOM   9110  C C   . ALA C  1 335 ? -52.870 34.465  -134.535 1.00 76.03  ?  335 ALA C C   1 
ATOM   9111  O O   . ALA C  1 335 ? -53.342 33.537  -135.208 1.00 77.93  ?  335 ALA C O   1 
ATOM   9112  C CB  . ALA C  1 335 ? -54.190 36.061  -133.080 1.00 69.63  ?  335 ALA C CB  1 
ATOM   9113  N N   . LYS C  1 336 ? -51.945 35.294  -135.013 1.00 75.41  ?  336 LYS C N   1 
ATOM   9114  C CA  . LYS C  1 336 ? -51.457 35.153  -136.407 1.00 74.34  ?  336 LYS C CA  1 
ATOM   9115  C C   . LYS C  1 336 ? -49.937 35.128  -136.398 1.00 74.84  ?  336 LYS C C   1 
ATOM   9116  O O   . LYS C  1 336 ? -49.338 35.972  -137.075 1.00 76.29  ?  336 LYS C O   1 
ATOM   9117  C CB  . LYS C  1 336 ? -51.939 36.356  -137.214 1.00 72.06  ?  336 LYS C CB  1 
ATOM   9118  C CG  . LYS C  1 336 ? -51.404 37.702  -136.752 1.00 79.36  ?  336 LYS C CG  1 
ATOM   9119  C CD  . LYS C  1 336 ? -51.852 38.850  -137.625 1.00 86.10  ?  336 LYS C CD  1 
ATOM   9120  C CE  . LYS C  1 336 ? -51.481 40.204  -137.060 1.00 88.84  ?  336 LYS C CE  1 
ATOM   9121  N NZ  . LYS C  1 336 ? -50.014 40.357  -136.920 1.00 93.03  ?  336 LYS C NZ  1 
ATOM   9122  N N   . GLY C  1 337 ? -49.337 34.169  -135.705 1.00 72.51  ?  337 GLY C N   1 
ATOM   9123  C CA  . GLY C  1 337 ? -47.895 34.181  -135.536 1.00 69.47  ?  337 GLY C CA  1 
ATOM   9124  C C   . GLY C  1 337 ? -47.284 32.817  -135.755 1.00 70.19  ?  337 GLY C C   1 
ATOM   9125  O O   . GLY C  1 337 ? -47.942 31.788  -135.619 1.00 71.35  ?  337 GLY C O   1 
ATOM   9126  N N   . LYS C  1 338 ? -46.011 32.823  -136.147 1.00 70.70  ?  338 LYS C N   1 
ATOM   9127  C CA  . LYS C  1 338 ? -45.355 31.570  -136.511 1.00 71.75  ?  338 LYS C CA  1 
ATOM   9128  C C   . LYS C  1 338 ? -44.956 30.741  -135.301 1.00 70.65  ?  338 LYS C C   1 
ATOM   9129  O O   . LYS C  1 338 ? -44.587 29.581  -135.482 1.00 71.56  ?  338 LYS C O   1 
ATOM   9130  C CB  . LYS C  1 338 ? -44.142 31.816  -137.429 1.00 72.97  ?  338 LYS C CB  1 
ATOM   9131  N N   . TYR C  1 339 ? -44.974 31.306  -134.078 1.00 72.78  ?  339 TYR C N   1 
ATOM   9132  C CA  . TYR C  1 339 ? -44.413 30.627  -132.903 1.00 71.47  ?  339 TYR C CA  1 
ATOM   9133  C C   . TYR C  1 339 ? -45.329 30.666  -131.679 1.00 70.43  ?  339 TYR C C   1 
ATOM   9134  O O   . TYR C  1 339 ? -44.870 30.917  -130.568 1.00 68.62  ?  339 TYR C O   1 
ATOM   9135  C CB  . TYR C  1 339 ? -43.061 31.248  -132.580 1.00 69.47  ?  339 TYR C CB  1 
ATOM   9136  C CG  . TYR C  1 339 ? -42.082 31.126  -133.717 1.00 73.82  ?  339 TYR C CG  1 
ATOM   9137  C CD1 . TYR C  1 339 ? -41.365 29.949  -133.921 1.00 73.28  ?  339 TYR C CD1 1 
ATOM   9138  C CD2 . TYR C  1 339 ? -41.901 32.178  -134.644 1.00 74.37  ?  339 TYR C CD2 1 
ATOM   9139  C CE1 . TYR C  1 339 ? -40.468 29.844  -135.002 1.00 71.77  ?  339 TYR C CE1 1 
ATOM   9140  C CE2 . TYR C  1 339 ? -41.000 32.076  -135.684 1.00 71.75  ?  339 TYR C CE2 1 
ATOM   9141  C CZ  . TYR C  1 339 ? -40.284 30.906  -135.865 1.00 73.62  ?  339 TYR C CZ  1 
ATOM   9142  O OH  . TYR C  1 339 ? -39.381 30.775  -136.924 1.00 77.61  ?  339 TYR C OH  1 
ATOM   9143  N N   . PRO C  1 340 ? -46.588 30.236  -131.818 1.00 73.33  ?  340 PRO C N   1 
ATOM   9144  C CA  . PRO C  1 340 ? -47.537 30.415  -130.708 1.00 70.18  ?  340 PRO C CA  1 
ATOM   9145  C C   . PRO C  1 340 ? -47.131 29.675  -129.448 1.00 68.82  ?  340 PRO C C   1 
ATOM   9146  O O   . PRO C  1 340 ? -47.055 30.288  -128.375 1.00 69.76  ?  340 PRO C O   1 
ATOM   9147  C CB  . PRO C  1 340 ? -48.845 29.853  -131.269 1.00 69.53  ?  340 PRO C CB  1 
ATOM   9148  C CG  . PRO C  1 340 ? -48.567 29.397  -132.593 1.00 70.05  ?  340 PRO C CG  1 
ATOM   9149  C CD  . PRO C  1 340 ? -47.115 29.303  -132.820 1.00 71.59  ?  340 PRO C CD  1 
ATOM   9150  N N   . ASN C  1 341 ? -46.844 28.378  -129.539 1.00 70.31  ?  341 ASN C N   1 
ATOM   9151  C CA  . ASN C  1 341 ? -46.457 27.648  -128.334 1.00 71.28  ?  341 ASN C CA  1 
ATOM   9152  C C   . ASN C  1 341 ? -45.168 28.222  -127.745 1.00 70.79  ?  341 ASN C C   1 
ATOM   9153  O O   . ASN C  1 341 ? -45.063 28.434  -126.527 1.00 72.07  ?  341 ASN C O   1 
ATOM   9154  C CB  . ASN C  1 341 ? -46.257 26.172  -128.653 1.00 74.02  ?  341 ASN C CB  1 
ATOM   9155  C CG  . ASN C  1 341 ? -47.547 25.430  -128.840 1.00 74.96  ?  341 ASN C CG  1 
ATOM   9156  O OD1 . ASN C  1 341 ? -48.626 26.015  -128.846 1.00 76.64  ?  341 ASN C OD1 1 
ATOM   9157  N ND2 . ASN C  1 341 ? -47.434 24.132  -129.097 1.00 77.81  ?  341 ASN C ND2 1 
ATOM   9158  N N   . GLU C  1 342 ? -44.203 28.531  -128.607 1.00 71.49  ?  342 GLU C N   1 
ATOM   9159  C CA  . GLU C  1 342 ? -42.930 29.069  -128.163 1.00 69.24  ?  342 GLU C CA  1 
ATOM   9160  C C   . GLU C  1 342 ? -43.104 30.407  -127.458 1.00 67.73  ?  342 GLU C C   1 
ATOM   9161  O O   . GLU C  1 342 ? -42.499 30.640  -126.407 1.00 68.37  ?  342 GLU C O   1 
ATOM   9162  C CB  . GLU C  1 342 ? -41.994 29.256  -129.354 1.00 67.78  ?  342 GLU C CB  1 
ATOM   9163  C CG  . GLU C  1 342 ? -41.615 28.012  -130.106 1.00 70.89  ?  342 GLU C CG  1 
ATOM   9164  C CD  . GLU C  1 342 ? -42.784 27.273  -130.811 1.00 75.95  ?  342 GLU C CD  1 
ATOM   9165  O OE1 . GLU C  1 342 ? -43.921 27.831  -131.059 1.00 73.83  ?  342 GLU C OE1 1 
ATOM   9166  O OE2 . GLU C  1 342 ? -42.511 26.106  -131.179 1.00 78.65  ?  342 GLU C OE2 1 
ATOM   9167  N N   . VAL C  1 343 ? -43.916 31.311  -128.004 1.00 68.19  ?  343 VAL C N   1 
ATOM   9168  C CA  . VAL C  1 343 ? -44.028 32.576  -127.290 1.00 67.62  ?  343 VAL C CA  1 
ATOM   9169  C C   . VAL C  1 343 ? -44.808 32.409  -125.997 1.00 66.34  ?  343 VAL C C   1 
ATOM   9170  O O   . VAL C  1 343 ? -44.526 33.106  -125.016 1.00 68.20  ?  343 VAL C O   1 
ATOM   9171  C CB  . VAL C  1 343 ? -44.613 33.700  -128.152 1.00 69.80  ?  343 VAL C CB  1 
ATOM   9172  C CG1 . VAL C  1 343 ? -45.971 33.325  -128.648 1.00 69.02  ?  343 VAL C CG1 1 
ATOM   9173  C CG2 . VAL C  1 343 ? -44.650 35.002  -127.302 1.00 67.66  ?  343 VAL C CG2 1 
ATOM   9174  N N   . VAL C  1 344 ? -45.788 31.503  -125.928 1.00 67.06  ?  344 VAL C N   1 
ATOM   9175  C CA  . VAL C  1 344 ? -46.428 31.315  -124.619 1.00 68.24  ?  344 VAL C CA  1 
ATOM   9176  C C   . VAL C  1 344 ? -45.419 30.792  -123.583 1.00 65.93  ?  344 VAL C C   1 
ATOM   9177  O O   . VAL C  1 344 ? -45.443 31.190  -122.414 1.00 61.11  ?  344 VAL C O   1 
ATOM   9178  C CB  . VAL C  1 344 ? -47.658 30.407  -124.723 1.00 65.59  ?  344 VAL C CB  1 
ATOM   9179  C CG1 . VAL C  1 344 ? -48.086 29.950  -123.325 1.00 64.31  ?  344 VAL C CG1 1 
ATOM   9180  C CG2 . VAL C  1 344 ? -48.741 31.173  -125.338 1.00 67.30  ?  344 VAL C CG2 1 
ATOM   9181  N N   . GLN C  1 345 ? -44.562 29.849  -123.986 1.00 66.51  ?  345 GLN C N   1 
ATOM   9182  C CA  . GLN C  1 345 ? -43.545 29.289  -123.092 1.00 64.35  ?  345 GLN C CA  1 
ATOM   9183  C C   . GLN C  1 345 ? -42.526 30.335  -122.661 1.00 65.30  ?  345 GLN C C   1 
ATOM   9184  O O   . GLN C  1 345 ? -42.009 30.289  -121.531 1.00 66.06  ?  345 GLN C O   1 
ATOM   9185  C CB  . GLN C  1 345 ? -42.871 28.137  -123.781 1.00 66.87  ?  345 GLN C CB  1 
ATOM   9186  C CG  . GLN C  1 345 ? -43.826 27.094  -124.098 1.00 68.77  ?  345 GLN C CG  1 
ATOM   9187  C CD  . GLN C  1 345 ? -43.336 25.790  -123.632 1.00 75.26  ?  345 GLN C CD  1 
ATOM   9188  O OE1 . GLN C  1 345 ? -42.556 25.140  -124.349 1.00 76.34  ?  345 GLN C OE1 1 
ATOM   9189  N NE2 . GLN C  1 345 ? -43.685 25.419  -122.365 1.00 75.78  ?  345 GLN C NE2 1 
ATOM   9190  N N   . TYR C  1 346 ? -42.253 31.307  -123.523 1.00 61.99  ?  346 TYR C N   1 
ATOM   9191  C CA  . TYR C  1 346 ? -41.353 32.400  -123.094 1.00 61.74  ?  346 TYR C CA  1 
ATOM   9192  C C   . TYR C  1 346 ? -42.070 33.198  -122.013 1.00 61.75  ?  346 TYR C C   1 
ATOM   9193  O O   . TYR C  1 346 ? -41.467 33.488  -120.978 1.00 61.18  ?  346 TYR C O   1 
ATOM   9194  C CB  . TYR C  1 346 ? -40.956 33.276  -124.280 1.00 66.53  ?  346 TYR C CB  1 
ATOM   9195  C CG  . TYR C  1 346 ? -39.538 33.781  -124.242 1.00 67.63  ?  346 TYR C CG  1 
ATOM   9196  C CD1 . TYR C  1 346 ? -39.074 34.517  -123.167 1.00 67.97  ?  346 TYR C CD1 1 
ATOM   9197  C CD2 . TYR C  1 346 ? -38.659 33.523  -125.277 1.00 66.39  ?  346 TYR C CD2 1 
ATOM   9198  C CE1 . TYR C  1 346 ? -37.774 34.987  -123.119 1.00 68.46  ?  346 TYR C CE1 1 
ATOM   9199  C CE2 . TYR C  1 346 ? -37.354 33.982  -125.244 1.00 70.95  ?  346 TYR C CE2 1 
ATOM   9200  C CZ  . TYR C  1 346 ? -36.910 34.719  -124.163 1.00 71.17  ?  346 TYR C CZ  1 
ATOM   9201  O OH  . TYR C  1 346 ? -35.626 35.176  -124.124 1.00 76.73  ?  346 TYR C OH  1 
ATOM   9202  N N   . MET C  1 347 ? -43.342 33.516  -122.243 1.00 64.28  ?  347 MET C N   1 
ATOM   9203  C CA  . MET C  1 347 ? -44.072 34.223  -121.206 1.00 63.30  ?  347 MET C CA  1 
ATOM   9204  C C   . MET C  1 347 ? -44.051 33.450  -119.906 1.00 62.11  ?  347 MET C C   1 
ATOM   9205  O O   . MET C  1 347 ? -43.827 34.034  -118.834 1.00 63.55  ?  347 MET C O   1 
ATOM   9206  C CB  . MET C  1 347 ? -45.504 34.412  -121.654 1.00 64.28  ?  347 MET C CB  1 
ATOM   9207  C CG  . MET C  1 347 ? -45.648 35.338  -122.806 1.00 65.11  ?  347 MET C CG  1 
ATOM   9208  S SD  . MET C  1 347 ? -45.575 36.978  -122.095 1.00 72.70  ?  347 MET C SD  1 
ATOM   9209  C CE  . MET C  1 347 ? -44.167 37.653  -122.828 1.00 69.10  ?  347 MET C CE  1 
ATOM   9210  N N   . VAL C  1 348 ? -44.186 32.129  -119.983 1.00 60.53  ?  348 VAL C N   1 
ATOM   9211  C CA  . VAL C  1 348 ? -44.106 31.340  -118.760 1.00 64.76  ?  348 VAL C CA  1 
ATOM   9212  C C   . VAL C  1 348 ? -42.733 31.540  -118.101 1.00 65.51  ?  348 VAL C C   1 
ATOM   9213  O O   . VAL C  1 348 ? -42.631 31.788  -116.889 1.00 62.17  ?  348 VAL C O   1 
ATOM   9214  C CB  . VAL C  1 348 ? -44.419 29.856  -119.033 1.00 65.28  ?  348 VAL C CB  1 
ATOM   9215  C CG1 . VAL C  1 348 ? -44.041 29.000  -117.839 1.00 66.16  ?  348 VAL C CG1 1 
ATOM   9216  C CG2 . VAL C  1 348 ? -45.910 29.674  -119.252 1.00 65.57  ?  348 VAL C CG2 1 
ATOM   9217  N N   . ARG C  1 349 ? -41.658 31.478  -118.904 1.00 66.97  ?  349 ARG C N   1 
ATOM   9218  C CA  . ARG C  1 349 ? -40.308 31.610  -118.350 1.00 63.62  ?  349 ARG C CA  1 
ATOM   9219  C C   . ARG C  1 349 ? -40.055 32.988  -117.744 1.00 63.77  ?  349 ARG C C   1 
ATOM   9220  O O   . ARG C  1 349 ? -39.387 33.098  -116.704 1.00 60.73  ?  349 ARG C O   1 
ATOM   9221  C CB  . ARG C  1 349 ? -39.273 31.309  -119.426 1.00 61.63  ?  349 ARG C CB  1 
ATOM   9222  C CG  . ARG C  1 349 ? -39.116 29.853  -119.652 1.00 63.76  ?  349 ARG C CG  1 
ATOM   9223  C CD  . ARG C  1 349 ? -37.762 29.553  -120.222 1.00 66.10  ?  349 ARG C CD  1 
ATOM   9224  N NE  . ARG C  1 349 ? -37.567 30.335  -121.436 1.00 69.49  ?  349 ARG C NE  1 
ATOM   9225  C CZ  . ARG C  1 349 ? -38.083 30.051  -122.623 1.00 65.67  ?  349 ARG C CZ  1 
ATOM   9226  N NH1 . ARG C  1 349 ? -38.842 28.977  -122.818 1.00 65.22  ?  349 ARG C NH1 1 
ATOM   9227  N NH2 . ARG C  1 349 ? -37.879 30.895  -123.620 1.00 66.48  ?  349 ARG C NH2 1 
ATOM   9228  N N   . ILE C  1 350 ? -40.546 34.057  -118.390 1.00 63.58  ?  350 ILE C N   1 
ATOM   9229  C CA  . ILE C  1 350 ? -40.276 35.398  -117.869 1.00 62.24  ?  350 ILE C CA  1 
ATOM   9230  C C   . ILE C  1 350 ? -40.998 35.576  -116.565 1.00 64.09  ?  350 ILE C C   1 
ATOM   9231  O O   . ILE C  1 350 ? -40.428 36.085  -115.584 1.00 61.80  ?  350 ILE C O   1 
ATOM   9232  C CB  . ILE C  1 350 ? -40.677 36.513  -118.845 1.00 62.69  ?  350 ILE C CB  1 
ATOM   9233  C CG1 . ILE C  1 350 ? -39.755 36.587  -120.083 1.00 64.67  ?  350 ILE C CG1 1 
ATOM   9234  C CG2 . ILE C  1 350 ? -40.636 37.825  -118.148 1.00 59.15  ?  350 ILE C CG2 1 
ATOM   9235  C CD1 . ILE C  1 350 ? -40.502 36.805  -121.376 1.00 62.49  ?  350 ILE C CD1 1 
ATOM   9236  N N   . CYS C  1 351 ? -42.277 35.171  -116.540 1.00 63.68  ?  351 CYS C N   1 
ATOM   9237  C CA  . CYS C  1 351 ? -43.037 35.210  -115.285 1.00 64.31  ?  351 CYS C CA  1 
ATOM   9238  C C   . CYS C  1 351 ? -42.276 34.532  -114.139 1.00 62.81  ?  351 CYS C C   1 
ATOM   9239  O O   . CYS C  1 351 ? -42.075 35.128  -113.080 1.00 62.93  ?  351 CYS C O   1 
ATOM   9240  C CB  . CYS C  1 351 ? -44.420 34.547  -115.474 1.00 64.25  ?  351 CYS C CB  1 
ATOM   9241  S SG  . CYS C  1 351 ? -45.548 35.481  -116.495 1.00 66.18  ?  351 CYS C SG  1 
ATOM   9242  N N   . ILE C  1 352 ? -41.847 33.287  -114.337 1.00 59.29  ?  352 ILE C N   1 
ATOM   9243  C CA  . ILE C  1 352 ? -41.186 32.567  -113.265 1.00 59.27  ?  352 ILE C CA  1 
ATOM   9244  C C   . ILE C  1 352 ? -39.916 33.299  -112.829 1.00 64.91  ?  352 ILE C C   1 
ATOM   9245  O O   . ILE C  1 352 ? -39.663 33.487  -111.631 1.00 64.35  ?  352 ILE C O   1 
ATOM   9246  C CB  . ILE C  1 352 ? -40.879 31.145  -113.731 1.00 57.97  ?  352 ILE C CB  1 
ATOM   9247  C CG1 . ILE C  1 352 ? -42.145 30.367  -113.880 1.00 62.51  ?  352 ILE C CG1 1 
ATOM   9248  C CG2 . ILE C  1 352 ? -40.029 30.445  -112.766 1.00 63.74  ?  352 ILE C CG2 1 
ATOM   9249  C CD1 . ILE C  1 352 ? -41.839 28.942  -114.055 1.00 64.45  ?  352 ILE C CD1 1 
ATOM   9250  N N   . GLU C  1 353 ? -39.130 33.776  -113.789 1.00 65.22  ?  353 GLU C N   1 
ATOM   9251  C CA  . GLU C  1 353 ? -37.888 34.455  -113.460 1.00 63.12  ?  353 GLU C CA  1 
ATOM   9252  C C   . GLU C  1 353 ? -38.136 35.708  -112.644 1.00 63.69  ?  353 GLU C C   1 
ATOM   9253  O O   . GLU C  1 353 ? -37.568 35.880  -111.561 1.00 64.34  ?  353 GLU C O   1 
ATOM   9254  C CB  . GLU C  1 353 ? -37.178 34.794  -114.763 1.00 65.47  ?  353 GLU C CB  1 
ATOM   9255  C CG  . GLU C  1 353 ? -35.776 35.054  -114.602 1.00 67.35  ?  353 GLU C CG  1 
ATOM   9256  C CD  . GLU C  1 353 ? -35.155 33.914  -113.853 1.00 73.18  ?  353 GLU C CD  1 
ATOM   9257  O OE1 . GLU C  1 353 ? -35.333 32.741  -114.326 1.00 71.98  ?  353 GLU C OE1 1 
ATOM   9258  O OE2 . GLU C  1 353 ? -34.544 34.210  -112.767 1.00 75.86  ?  353 GLU C OE2 1 
ATOM   9259  N N   . ALA C  1 354 ? -39.039 36.562  -113.117 1.00 63.81  ?  354 ALA C N   1 
ATOM   9260  C CA  . ALA C  1 354 ? -39.331 37.817  -112.420 1.00 64.55  ?  354 ALA C CA  1 
ATOM   9261  C C   . ALA C  1 354 ? -40.007 37.594  -111.079 1.00 61.75  ?  354 ALA C C   1 
ATOM   9262  O O   . ALA C  1 354 ? -39.752 38.348  -110.136 1.00 66.72  ?  354 ALA C O   1 
ATOM   9263  C CB  . ALA C  1 354 ? -40.219 38.730  -113.275 1.00 64.12  ?  354 ALA C CB  1 
ATOM   9264  N N   . GLN C  1 355 ? -40.898 36.615  -110.980 1.00 61.54  ?  355 GLN C N   1 
ATOM   9265  C CA  . GLN C  1 355 ? -41.539 36.328  -109.673 1.00 63.74  ?  355 GLN C CA  1 
ATOM   9266  C C   . GLN C  1 355 ? -40.452 35.916  -108.698 1.00 62.20  ?  355 GLN C C   1 
ATOM   9267  O O   . GLN C  1 355 ? -40.506 36.325  -107.538 1.00 61.64  ?  355 GLN C O   1 
ATOM   9268  C CB  . GLN C  1 355 ? -42.570 35.210  -109.817 1.00 61.82  ?  355 GLN C CB  1 
ATOM   9269  C CG  . GLN C  1 355 ? -42.648 34.267  -108.628 1.00 61.78  ?  355 GLN C CG  1 
ATOM   9270  C CD  . GLN C  1 355 ? -43.780 33.280  -108.773 1.00 62.30  ?  355 GLN C CD  1 
ATOM   9271  O OE1 . GLN C  1 355 ? -44.248 32.997  -109.872 1.00 63.96  ?  355 GLN C OE1 1 
ATOM   9272  N NE2 . GLN C  1 355 ? -44.232 32.746  -107.652 1.00 65.00  ?  355 GLN C NE2 1 
ATOM   9273  N N   . SER C  1 356 ? -39.497 35.144  -109.182 1.00 62.13  ?  356 SER C N   1 
ATOM   9274  C CA  . SER C  1 356 ? -38.425 34.658  -108.342 1.00 61.88  ?  356 SER C CA  1 
ATOM   9275  C C   . SER C  1 356 ? -37.423 35.757  -107.993 1.00 61.87  ?  356 SER C C   1 
ATOM   9276  O O   . SER C  1 356 ? -36.705 35.634  -107.002 1.00 64.71  ?  356 SER C O   1 
ATOM   9277  C CB  . SER C  1 356 ? -37.768 33.480  -109.042 1.00 65.54  ?  356 SER C CB  1 
ATOM   9278  O OG  . SER C  1 356 ? -36.655 33.031  -108.342 1.00 67.40  ?  356 SER C OG  1 
ATOM   9279  N N   . ALA C  1 357 ? -37.294 36.800  -108.812 1.00 62.08  ?  357 ALA C N   1 
ATOM   9280  C CA  . ALA C  1 357 ? -36.444 37.931  -108.454 1.00 60.37  ?  357 ALA C CA  1 
ATOM   9281  C C   . ALA C  1 357 ? -37.170 38.960  -107.606 1.00 60.92  ?  357 ALA C C   1 
ATOM   9282  O O   . ALA C  1 357 ? -36.542 39.887  -107.095 1.00 61.43  ?  357 ALA C O   1 
ATOM   9283  C CB  . ALA C  1 357 ? -35.863 38.610  -109.699 1.00 61.53  ?  357 ALA C CB  1 
ATOM   9284  N N   . THR C  1 358 ? -38.479 38.847  -107.463 1.00 62.85  ?  358 THR C N   1 
ATOM   9285  C CA  . THR C  1 358 ? -39.174 39.753  -106.576 1.00 65.42  ?  358 THR C CA  1 
ATOM   9286  C C   . THR C  1 358 ? -38.952 39.314  -105.126 1.00 62.18  ?  358 THR C C   1 
ATOM   9287  O O   . THR C  1 358 ? -38.777 38.123  -104.847 1.00 61.34  ?  358 THR C O   1 
ATOM   9288  C CB  . THR C  1 358 ? -40.665 39.808  -106.904 1.00 64.42  ?  358 THR C CB  1 
ATOM   9289  O OG1 . THR C  1 358 ? -41.154 41.065  -106.464 1.00 65.50  ?  358 THR C OG1 1 
ATOM   9290  C CG2 . THR C  1 358 ? -41.455 38.792  -106.084 1.00 65.35  ?  358 THR C CG2 1 
ATOM   9291  N N   . HIS C  1 359 ? -38.875 40.304  -104.221 1.00 61.57  ?  359 HIS C N   1 
ATOM   9292  C CA  . HIS C  1 359 ? -38.761 40.053  -102.787 1.00 64.11  ?  359 HIS C CA  1 
ATOM   9293  C C   . HIS C  1 359 ? -40.096 39.512  -102.282 1.00 65.57  ?  359 HIS C C   1 
ATOM   9294  O O   . HIS C  1 359 ? -41.141 40.151  -102.467 1.00 64.87  ?  359 HIS C O   1 
ATOM   9295  C CB  . HIS C  1 359 ? -38.345 41.353  -102.079 1.00 64.96  ?  359 HIS C CB  1 
ATOM   9296  C CG  . HIS C  1 359 ? -37.765 41.178  -100.693 1.00 68.03  ?  359 HIS C CG  1 
ATOM   9297  N ND1 . HIS C  1 359 ? -36.914 40.139  -100.356 1.00 69.19  ?  359 HIS C ND1 1 
ATOM   9298  C CD2 . HIS C  1 359 ? -37.884 41.942  -99.572  1.00 66.57  ?  359 HIS C CD2 1 
ATOM   9299  C CE1 . HIS C  1 359 ? -36.567 40.253  -99.082  1.00 69.24  ?  359 HIS C CE1 1 
ATOM   9300  N NE2 . HIS C  1 359 ? -37.159 41.323  -98.576  1.00 67.26  ?  359 HIS C NE2 1 
ATOM   9301  N N   . ASP C  1 360 ? -40.069 38.324  -101.663 1.00 66.08  ?  360 ASP C N   1 
ATOM   9302  C CA  . ASP C  1 360 ? -41.315 37.622  -101.335 1.00 67.84  ?  360 ASP C CA  1 
ATOM   9303  C C   . ASP C  1 360 ? -42.315 38.474  -100.559 1.00 67.56  ?  360 ASP C C   1 
ATOM   9304  O O   . ASP C  1 360 ? -43.523 38.246  -100.655 1.00 69.71  ?  360 ASP C O   1 
ATOM   9305  C CB  . ASP C  1 360 ? -41.083 36.361  -100.476 1.00 71.32  ?  360 ASP C CB  1 
ATOM   9306  C CG  . ASP C  1 360 ? -40.079 35.386  -101.062 1.00 75.66  ?  360 ASP C CG  1 
ATOM   9307  O OD1 . ASP C  1 360 ? -38.814 35.608  -100.901 1.00 78.46  ?  360 ASP C OD1 1 
ATOM   9308  O OD2 . ASP C  1 360 ? -40.594 34.405  -101.697 1.00 72.38  ?  360 ASP C OD2 1 
ATOM   9309  N N   . SER C  1 361 ? -41.842 39.378  -99.708  1.00 65.76  ?  361 SER C N   1 
ATOM   9310  C CA  . SER C  1 361 ? -42.661 39.906  -98.637  1.00 63.77  ?  361 SER C CA  1 
ATOM   9311  C C   . SER C  1 361 ? -43.068 41.357  -98.805  1.00 62.80  ?  361 SER C C   1 
ATOM   9312  O O   . SER C  1 361 ? -43.863 41.850  -97.990  1.00 63.97  ?  361 SER C O   1 
ATOM   9313  C CB  . SER C  1 361 ? -41.908 39.754  -97.313  1.00 68.87  ?  361 SER C CB  1 
ATOM   9314  O OG  . SER C  1 361 ? -40.912 40.798  -97.208  1.00 73.70  ?  361 SER C OG  1 
ATOM   9315  N N   . VAL C  1 362 ? -42.527 42.070  -99.787  1.00 60.05  ?  362 VAL C N   1 
ATOM   9316  C CA  . VAL C  1 362 ? -42.730 43.516  -99.816  1.00 60.81  ?  362 VAL C CA  1 
ATOM   9317  C C   . VAL C  1 362 ? -44.213 43.852  -100.028 1.00 60.73  ?  362 VAL C C   1 
ATOM   9318  O O   . VAL C  1 362 ? -44.762 44.737  -99.363  1.00 57.71  ?  362 VAL C O   1 
ATOM   9319  C CB  . VAL C  1 362 ? -41.798 44.180  -100.861 1.00 56.08  ?  362 VAL C CB  1 
ATOM   9320  C CG1 . VAL C  1 362 ? -41.980 45.657  -100.872 1.00 54.17  ?  362 VAL C CG1 1 
ATOM   9321  C CG2 . VAL C  1 362 ? -40.345 43.893  -100.515 1.00 58.87  ?  362 VAL C CG2 1 
ATOM   9322  N N   . MET C  1 363 ? -44.872 43.178  -100.983 1.00 63.49  ?  363 MET C N   1 
ATOM   9323  C CA  . MET C  1 363 ? -46.265 43.501  -101.304 1.00 63.54  ?  363 MET C CA  1 
ATOM   9324  C C   . MET C  1 363 ? -47.200 43.173  -100.134 1.00 63.99  ?  363 MET C C   1 
ATOM   9325  O O   . MET C  1 363 ? -48.103 43.958  -99.788  1.00 64.79  ?  363 MET C O   1 
ATOM   9326  C CB  . MET C  1 363 ? -46.703 42.750  -102.573 1.00 66.46  ?  363 MET C CB  1 
ATOM   9327  C CG  . MET C  1 363 ? -46.508 43.498  -103.875 1.00 68.32  ?  363 MET C CG  1 
ATOM   9328  S SD  . MET C  1 363 ? -47.465 45.033  -104.055 1.00 78.88  ?  363 MET C SD  1 
ATOM   9329  C CE  . MET C  1 363 ? -49.137 44.422  -104.217 1.00 67.82  ?  363 MET C CE  1 
ATOM   9330  N N   . PHE C  1 364 ? -47.022 42.002  -99.528  1.00 60.88  ?  364 PHE C N   1 
ATOM   9331  C CA  . PHE C  1 364 ? -47.807 41.714  -98.338  1.00 63.59  ?  364 PHE C CA  1 
ATOM   9332  C C   . PHE C  1 364 ? -47.655 42.824  -97.293  1.00 65.40  ?  364 PHE C C   1 
ATOM   9333  O O   . PHE C  1 364 ? -48.643 43.297  -96.709  1.00 67.44  ?  364 PHE C O   1 
ATOM   9334  C CB  . PHE C  1 364 ? -47.425 40.370  -97.754  1.00 62.90  ?  364 PHE C CB  1 
ATOM   9335  C CG  . PHE C  1 364 ? -48.034 40.137  -96.453  1.00 65.14  ?  364 PHE C CG  1 
ATOM   9336  C CD1 . PHE C  1 364 ? -49.406 39.843  -96.365  1.00 68.23  ?  364 PHE C CD1 1 
ATOM   9337  C CD2 . PHE C  1 364 ? -47.283 40.282  -95.283  1.00 65.44  ?  364 PHE C CD2 1 
ATOM   9338  C CE1 . PHE C  1 364 ? -50.014 39.629  -95.113  1.00 67.72  ?  364 PHE C CE1 1 
ATOM   9339  C CE2 . PHE C  1 364 ? -47.868 40.099  -94.058  1.00 67.17  ?  364 PHE C CE2 1 
ATOM   9340  C CZ  . PHE C  1 364 ? -49.236 39.761  -93.960  1.00 67.05  ?  364 PHE C CZ  1 
ATOM   9341  N N   . ASN C  1 365 ? -46.423 43.240  -97.013  1.00 63.46  ?  365 ASN C N   1 
ATOM   9342  C CA  . ASN C  1 365 ? -46.277 44.288  -96.019  1.00 64.00  ?  365 ASN C CA  1 
ATOM   9343  C C   . ASN C  1 365 ? -46.878 45.608  -96.486  1.00 64.40  ?  365 ASN C C   1 
ATOM   9344  O O   . ASN C  1 365 ? -47.561 46.283  -95.717  1.00 67.61  ?  365 ASN C O   1 
ATOM   9345  C CB  . ASN C  1 365 ? -44.819 44.443  -95.641  1.00 62.90  ?  365 ASN C CB  1 
ATOM   9346  C CG  . ASN C  1 365 ? -44.319 43.289  -94.755  1.00 66.94  ?  365 ASN C CG  1 
ATOM   9347  O OD1 . ASN C  1 365 ? -43.317 42.655  -95.089  1.00 68.71  ?  365 ASN C OD1 1 
ATOM   9348  N ND2 . ASN C  1 365 ? -45.033 42.994  -93.631  1.00 67.03  ?  365 ASN C ND2 1 
ATOM   9349  N N   . SER C  1 366 ? -46.711 45.972  -97.749  1.00 65.96  ?  366 SER C N   1 
ATOM   9350  C CA  . SER C  1 366 ? -47.178 47.299  -98.139  1.00 66.86  ?  366 SER C CA  1 
ATOM   9351  C C   . SER C  1 366 ? -48.688 47.369  -98.121  1.00 68.26  ?  366 SER C C   1 
ATOM   9352  O O   . SER C  1 366 ? -49.273 48.344  -97.605  1.00 69.13  ?  366 SER C O   1 
ATOM   9353  C CB  . SER C  1 366 ? -46.640 47.672  -99.510  1.00 65.31  ?  366 SER C CB  1 
ATOM   9354  O OG  . SER C  1 366 ? -45.297 47.287  -99.677  1.00 62.01  ?  366 SER C OG  1 
ATOM   9355  N N   . ILE C  1 367 ? -49.341 46.329  -98.657  1.00 67.45  ?  367 ILE C N   1 
ATOM   9356  C CA  . ILE C  1 367 ? -50.797 46.275  -98.607  1.00 68.87  ?  367 ILE C CA  1 
ATOM   9357  C C   . ILE C  1 367 ? -51.299 46.253  -97.165  1.00 68.99  ?  367 ILE C C   1 
ATOM   9358  O O   . ILE C  1 367 ? -52.190 47.040  -96.802  1.00 70.36  ?  367 ILE C O   1 
ATOM   9359  C CB  . ILE C  1 367 ? -51.293 45.066  -99.399  1.00 66.85  ?  367 ILE C CB  1 
ATOM   9360  C CG1 . ILE C  1 367 ? -51.344 45.454  -100.848 1.00 66.04  ?  367 ILE C CG1 1 
ATOM   9361  C CG2 . ILE C  1 367 ? -52.691 44.727  -98.992  1.00 67.00  ?  367 ILE C CG2 1 
ATOM   9362  C CD1 . ILE C  1 367 ? -51.614 44.322  -101.630 1.00 66.31  ?  367 ILE C CD1 1 
ATOM   9363  N N   . LYS C  1 368 ? -50.697 45.408  -96.302  1.00 67.30  ?  368 LYS C N   1 
ATOM   9364  C CA  . LYS C  1 368 ? -51.172 45.323  -94.921  1.00 70.95  ?  368 LYS C CA  1 
ATOM   9365  C C   . LYS C  1 368 ? -51.057 46.663  -94.206  1.00 71.85  ?  368 LYS C C   1 
ATOM   9366  O O   . LYS C  1 368 ? -51.966 47.027  -93.445  1.00 70.56  ?  368 LYS C O   1 
ATOM   9367  C CB  . LYS C  1 368 ? -50.428 44.249  -94.127  1.00 70.14  ?  368 LYS C CB  1 
ATOM   9368  C CG  . LYS C  1 368 ? -51.065 44.022  -92.746  1.00 71.45  ?  368 LYS C CG  1 
ATOM   9369  C CD  . LYS C  1 368 ? -51.068 42.533  -92.374  1.00 76.94  ?  368 LYS C CD  1 
ATOM   9370  C CE  . LYS C  1 368 ? -51.041 42.201  -90.842  1.00 82.12  ?  368 LYS C CE  1 
ATOM   9371  N NZ  . LYS C  1 368 ? -51.518 40.755  -90.559  1.00 80.55  ?  368 LYS C NZ  1 
ATOM   9372  N N   . ASN C  1 369 ? -49.952 47.413  -94.435  1.00 67.58  ?  369 ASN C N   1 
ATOM   9373  C CA  . ASN C  1 369 ? -49.843 48.733  -93.812  1.00 69.29  ?  369 ASN C CA  1 
ATOM   9374  C C   . ASN C  1 369 ? -50.775 49.750  -94.414  1.00 71.42  ?  369 ASN C C   1 
ATOM   9375  O O   . ASN C  1 369 ? -50.920 50.831  -93.837  1.00 72.56  ?  369 ASN C O   1 
ATOM   9376  C CB  . ASN C  1 369 ? -48.451 49.354  -93.901  1.00 70.60  ?  369 ASN C CB  1 
ATOM   9377  C CG  . ASN C  1 369 ? -47.374 48.399  -93.494  1.00 73.32  ?  369 ASN C CG  1 
ATOM   9378  O OD1 . ASN C  1 369 ? -47.479 47.747  -92.439  1.00 71.37  ?  369 ASN C OD1 1 
ATOM   9379  N ND2 . ASN C  1 369 ? -46.309 48.295  -94.333  1.00 73.07  ?  369 ASN C ND2 1 
ATOM   9380  N N   . LEU C  1 370 ? -51.384 49.472  -95.563  1.00 70.76  ?  370 LEU C N   1 
ATOM   9381  C CA  . LEU C  1 370 ? -52.377 50.456  -95.963  1.00 72.48  ?  370 LEU C CA  1 
ATOM   9382  C C   . LEU C  1 370 ? -53.699 50.318  -95.214  1.00 76.58  ?  370 LEU C C   1 
ATOM   9383  O O   . LEU C  1 370 ? -54.499 51.263  -95.272  1.00 77.92  ?  370 LEU C O   1 
ATOM   9384  C CB  . LEU C  1 370 ? -52.596 50.395  -97.456  1.00 72.71  ?  370 LEU C CB  1 
ATOM   9385  C CG  . LEU C  1 370 ? -51.367 51.031  -98.103  1.00 70.66  ?  370 LEU C CG  1 
ATOM   9386  C CD1 . LEU C  1 370 ? -51.393 50.696  -99.595  1.00 68.18  ?  370 LEU C CD1 1 
ATOM   9387  C CD2 . LEU C  1 370 ? -51.323 52.532  -97.816  1.00 68.52  ?  370 LEU C CD2 1 
ATOM   9388  N N   . GLN C  1 371 ? -53.909 49.202  -94.477  1.00 76.71  ?  371 GLN C N   1 
ATOM   9389  C CA  . GLN C  1 371 ? -55.210 48.791  -93.929  1.00 76.36  ?  371 GLN C CA  1 
ATOM   9390  C C   . GLN C  1 371 ? -55.593 49.570  -92.684  1.00 80.49  ?  371 GLN C C   1 
ATOM   9391  O O   . GLN C  1 371 ? -54.796 49.662  -91.738  1.00 80.87  ?  371 GLN C O   1 
ATOM   9392  C CB  . GLN C  1 371 ? -55.175 47.297  -93.590  1.00 75.55  ?  371 GLN C CB  1 
ATOM   9393  C CG  . GLN C  1 371 ? -55.093 46.351  -94.765  1.00 74.55  ?  371 GLN C CG  1 
ATOM   9394  C CD  . GLN C  1 371 ? -56.360 46.366  -95.618  1.00 79.02  ?  371 GLN C CD  1 
ATOM   9395  O OE1 . GLN C  1 371 ? -57.485 46.383  -95.081  1.00 80.21  ?  371 GLN C OE1 1 
ATOM   9396  N NE2 . GLN C  1 371 ? -56.188 46.365  -96.963  1.00 78.63  ?  371 GLN C NE2 1 
ATOM   9397  N N   . LYS C  1 372 ? -56.814 50.126  -92.676  1.00 82.93  ?  372 LYS C N   1 
ATOM   9398  C CA  . LYS C  1 372 ? -57.279 50.822  -91.470  1.00 84.33  ?  372 LYS C CA  1 
ATOM   9399  C C   . LYS C  1 372 ? -57.640 49.818  -90.377  1.00 80.82  ?  372 LYS C C   1 
ATOM   9400  O O   . LYS C  1 372 ? -58.091 48.681  -90.640  1.00 80.70  ?  372 LYS C O   1 
ATOM   9401  C CB  . LYS C  1 372 ? -58.461 51.757  -91.748  1.00 84.64  ?  372 LYS C CB  1 
ATOM   9402  N N   . ILE C  1 373 ? -57.438 50.264  -89.145  1.00 81.67  ?  373 ILE C N   1 
ATOM   9403  C CA  . ILE C  1 373 ? -57.297 49.297  -88.060  1.00 83.70  ?  373 ILE C CA  1 
ATOM   9404  C C   . ILE C  1 373 ? -58.416 49.863  -87.207  1.00 82.08  ?  373 ILE C C   1 
ATOM   9405  O O   . ILE C  1 373 ? -58.274 50.982  -86.730  1.00 80.75  ?  373 ILE C O   1 
ATOM   9406  C CB  . ILE C  1 373 ? -55.848 49.208  -87.493  1.00 86.77  ?  373 ILE C CB  1 
ATOM   9407  C CG1 . ILE C  1 373 ? -54.892 49.097  -88.696  1.00 92.39  ?  373 ILE C CG1 1 
ATOM   9408  C CG2 . ILE C  1 373 ? -55.759 47.962  -86.484  1.00 78.88  ?  373 ILE C CG2 1 
ATOM   9409  C CD1 . ILE C  1 373 ? -53.305 49.072  -88.430  1.00 93.76  ?  373 ILE C CD1 1 
ATOM   9410  N N   . PRO C  1 374 ? -59.596 49.251  -87.156  1.00 79.87  ?  374 PRO C N   1 
ATOM   9411  C CA  . PRO C  1 374 ? -60.097 47.916  -86.844  1.00 76.49  ?  374 PRO C CA  1 
ATOM   9412  C C   . PRO C  1 374 ? -60.417 47.343  -88.215  1.00 76.04  ?  374 PRO C C   1 
ATOM   9413  O O   . PRO C  1 374 ? -61.152 47.937  -89.015  1.00 76.60  ?  374 PRO C O   1 
ATOM   9414  C CB  . PRO C  1 374 ? -61.295 48.141  -85.917  1.00 69.62  ?  374 PRO C CB  1 
ATOM   9415  C CG  . PRO C  1 374 ? -61.756 49.497  -86.256  1.00 75.71  ?  374 PRO C CG  1 
ATOM   9416  C CD  . PRO C  1 374 ? -60.640 50.282  -86.948  1.00 78.80  ?  374 PRO C CD  1 
ATOM   9417  N N   . MET C  1 375 ? -59.795 46.236  -88.531  1.00 74.15  ?  375 MET C N   1 
ATOM   9418  C CA  . MET C  1 375 ? -60.058 45.550  -89.776  1.00 74.66  ?  375 MET C CA  1 
ATOM   9419  C C   . MET C  1 375 ? -61.399 44.847  -89.663  1.00 75.35  ?  375 MET C C   1 
ATOM   9420  O O   . MET C  1 375 ? -61.865 44.557  -88.561  1.00 75.14  ?  375 MET C O   1 
ATOM   9421  C CB  . MET C  1 375 ? -58.973 44.512  -90.015  1.00 74.32  ?  375 MET C CB  1 
ATOM   9422  C CG  . MET C  1 375 ? -57.634 45.101  -90.238  1.00 75.03  ?  375 MET C CG  1 
ATOM   9423  S SD  . MET C  1 375 ? -56.487 43.808  -90.641  1.00 78.14  ?  375 MET C SD  1 
ATOM   9424  C CE  . MET C  1 375 ? -57.149 43.087  -92.126  1.00 72.47  ?  375 MET C CE  1 
ATOM   9425  N N   . SER C  1 376 ? -62.043 44.620  -90.804  1.00 75.99  ?  376 SER C N   1 
ATOM   9426  C CA  . SER C  1 376 ? -63.193 43.728  -90.850  1.00 73.45  ?  376 SER C CA  1 
ATOM   9427  C C   . SER C  1 376 ? -62.760 42.298  -90.538  1.00 72.19  ?  376 SER C C   1 
ATOM   9428  O O   . SER C  1 376 ? -61.592 41.965  -90.669  1.00 73.38  ?  376 SER C O   1 
ATOM   9429  C CB  . SER C  1 376 ? -63.884 43.845  -92.212  1.00 76.75  ?  376 SER C CB  1 
ATOM   9430  O OG  . SER C  1 376 ? -63.367 42.953  -93.188  1.00 81.51  ?  376 SER C OG  1 
ATOM   9431  N N   . PRO C  1 377 ? -63.645 41.466  -89.997  1.00 75.11  ?  377 PRO C N   1 
ATOM   9432  C CA  . PRO C  1 377 ? -63.289 40.044  -89.852  1.00 76.37  ?  377 PRO C CA  1 
ATOM   9433  C C   . PRO C  1 377 ? -62.887 39.387  -91.149  1.00 77.31  ?  377 PRO C C   1 
ATOM   9434  O O   . PRO C  1 377 ? -61.915 38.623  -91.152  1.00 74.07  ?  377 PRO C O   1 
ATOM   9435  C CB  . PRO C  1 377 ? -64.558 39.414  -89.267  1.00 74.96  ?  377 PRO C CB  1 
ATOM   9436  C CG  . PRO C  1 377 ? -65.291 40.535  -88.651  1.00 77.07  ?  377 PRO C CG  1 
ATOM   9437  C CD  . PRO C  1 377 ? -64.668 41.849  -89.012  1.00 77.13  ?  377 PRO C CD  1 
ATOM   9438  N N   . GLU C  1 378 ? -63.620 39.646  -92.241  1.00 80.29  ?  378 GLU C N   1 
ATOM   9439  C CA  . GLU C  1 378 ? -63.276 39.073  -93.540  1.00 81.96  ?  378 GLU C CA  1 
ATOM   9440  C C   . GLU C  1 378 ? -61.845 39.424  -93.911  1.00 77.44  ?  378 GLU C C   1 
ATOM   9441  O O   . GLU C  1 378 ? -61.036 38.545  -94.264  1.00 76.78  ?  378 GLU C O   1 
ATOM   9442  C CB  . GLU C  1 378 ? -64.243 39.586  -94.607  1.00 87.50  ?  378 GLU C CB  1 
ATOM   9443  C CG  . GLU C  1 378 ? -64.199 38.824  -95.938  1.00 94.43  ?  378 GLU C CG  1 
ATOM   9444  C CD  . GLU C  1 378 ? -64.865 39.561  -97.123  1.00 98.46  ?  378 GLU C CD  1 
ATOM   9445  O OE1 . GLU C  1 378 ? -65.608 38.903  -97.895  1.00 104.09 ?  378 GLU C OE1 1 
ATOM   9446  O OE2 . GLU C  1 378 ? -64.591 40.774  -97.323  1.00 96.59  ?  378 GLU C OE2 1 
ATOM   9447  N N   . GLU C  1 379 ? -61.511 40.716  -93.810  1.00 75.98  ?  379 GLU C N   1 
ATOM   9448  C CA  . GLU C  1 379 ? -60.182 41.161  -94.187  1.00 74.24  ?  379 GLU C CA  1 
ATOM   9449  C C   . GLU C  1 379 ? -59.150 40.565  -93.255  1.00 73.85  ?  379 GLU C C   1 
ATOM   9450  O O   . GLU C  1 379 ? -58.095 40.084  -93.701  1.00 74.31  ?  379 GLU C O   1 
ATOM   9451  C CB  . GLU C  1 379 ? -60.131 42.694  -94.200  1.00 73.89  ?  379 GLU C CB  1 
ATOM   9452  C CG  . GLU C  1 379 ? -58.929 43.298  -94.926  1.00 73.93  ?  379 GLU C CG  1 
ATOM   9453  C CD  . GLU C  1 379 ? -59.098 43.489  -96.470  1.00 77.57  ?  379 GLU C CD  1 
ATOM   9454  O OE1 . GLU C  1 379 ? -58.033 43.526  -97.162  1.00 76.48  ?  379 GLU C OE1 1 
ATOM   9455  O OE2 . GLU C  1 379 ? -60.253 43.612  -96.994  1.00 79.24  ?  379 GLU C OE2 1 
ATOM   9456  N N   . ALA C  1 380 ? -59.460 40.530  -91.962  1.00 75.36  ?  380 ALA C N   1 
ATOM   9457  C CA  . ALA C  1 380 ? -58.537 39.957  -90.996  1.00 70.17  ?  380 ALA C CA  1 
ATOM   9458  C C   . ALA C  1 380 ? -58.233 38.514  -91.320  1.00 73.38  ?  380 ALA C C   1 
ATOM   9459  O O   . ALA C  1 380 ? -57.071 38.098  -91.320  1.00 75.18  ?  380 ALA C O   1 
ATOM   9460  C CB  . ALA C  1 380 ? -59.147 40.042  -89.634  1.00 71.64  ?  380 ALA C CB  1 
ATOM   9461  N N   . VAL C  1 381 ? -59.259 37.755  -91.667  1.00 72.40  ?  381 VAL C N   1 
ATOM   9462  C CA  . VAL C  1 381 ? -59.080 36.339  -91.929  1.00 71.67  ?  381 VAL C CA  1 
ATOM   9463  C C   . VAL C  1 381 ? -58.157 36.133  -93.110  1.00 71.49  ?  381 VAL C C   1 
ATOM   9464  O O   . VAL C  1 381 ? -57.259 35.285  -93.061  1.00 73.06  ?  381 VAL C O   1 
ATOM   9465  C CB  . VAL C  1 381 ? -60.449 35.665  -92.133  1.00 73.93  ?  381 VAL C CB  1 
ATOM   9466  C CG1 . VAL C  1 381 ? -60.286 34.240  -92.573  1.00 75.81  ?  381 VAL C CG1 1 
ATOM   9467  C CG2 . VAL C  1 381 ? -61.266 35.735  -90.869  1.00 74.86  ?  381 VAL C CG2 1 
ATOM   9468  N N   . CYS C  1 382 ? -58.331 36.929  -94.176  1.00 72.96  ?  382 CYS C N   1 
ATOM   9469  C CA  . CYS C  1 382 ? -57.506 36.755  -95.387  1.00 70.20  ?  382 CYS C CA  1 
ATOM   9470  C C   . CYS C  1 382 ? -56.057 37.198  -95.198  1.00 69.94  ?  382 CYS C C   1 
ATOM   9471  O O   . CYS C  1 382 ? -55.111 36.458  -95.518  1.00 68.74  ?  382 CYS C O   1 
ATOM   9472  C CB  . CYS C  1 382 ? -58.155 37.482  -96.548  1.00 68.24  ?  382 CYS C CB  1 
ATOM   9473  S SG  . CYS C  1 382 ? -59.614 36.539  -96.998  1.00 73.91  ?  382 CYS C SG  1 
ATOM   9474  N N   . SER C  1 383 ? -55.859 38.401  -94.681  1.00 71.08  ?  383 SER C N   1 
ATOM   9475  C CA  . SER C  1 383 ? -54.506 38.840  -94.399  1.00 70.44  ?  383 SER C CA  1 
ATOM   9476  C C   . SER C  1 383 ? -53.818 37.870  -93.450  1.00 73.20  ?  383 SER C C   1 
ATOM   9477  O O   . SER C  1 383 ? -52.680 37.443  -93.697  1.00 72.17  ?  383 SER C O   1 
ATOM   9478  C CB  . SER C  1 383 ? -54.548 40.269  -93.851  1.00 71.45  ?  383 SER C CB  1 
ATOM   9479  O OG  . SER C  1 383 ? -54.622 40.315  -92.431  1.00 78.58  ?  383 SER C OG  1 
ATOM   9480  N N   . SER C  1 384 ? -54.511 37.458  -92.386  1.00 74.49  ?  384 SER C N   1 
ATOM   9481  C CA  A SER C  1 384 ? -53.868 36.605  -91.400  0.75 81.30  ?  384 SER C CA  1 
ATOM   9482  C CA  B SER C  1 384 ? -53.881 36.600  -91.394  0.25 80.47  ?  384 SER C CA  1 
ATOM   9483  C C   . SER C  1 384 ? -53.524 35.243  -91.975  1.00 72.33  ?  384 SER C C   1 
ATOM   9484  O O   . SER C  1 384 ? -52.564 34.615  -91.534  1.00 69.75  ?  384 SER C O   1 
ATOM   9485  C CB  A SER C  1 384 ? -54.753 36.430  -90.172  0.75 84.86  ?  384 SER C CB  1 
ATOM   9486  C CB  B SER C  1 384 ? -54.793 36.440  -90.181  0.25 79.21  ?  384 SER C CB  1 
ATOM   9487  O OG  A SER C  1 384 ? -55.635 35.339  -90.344  0.75 81.37  ?  384 SER C OG  1 
ATOM   9488  O OG  B SER C  1 384 ? -55.267 37.697  -89.732  0.25 79.35  ?  384 SER C OG  1 
ATOM   9489  N N   . ALA C  1 385 ? -54.290 34.761  -92.944  1.00 71.88  ?  385 ALA C N   1 
ATOM   9490  C CA  . ALA C  1 385 ? -53.928 33.482  -93.529  1.00 68.50  ?  385 ALA C CA  1 
ATOM   9491  C C   . ALA C  1 385 ? -52.623 33.604  -94.296  1.00 67.06  ?  385 ALA C C   1 
ATOM   9492  O O   . ALA C  1 385 ? -51.772 32.714  -94.217  1.00 63.96  ?  385 ALA C O   1 
ATOM   9493  C CB  . ALA C  1 385 ? -55.058 32.969  -94.419  1.00 68.78  ?  385 ALA C CB  1 
ATOM   9494  N N   . VAL C  1 386 ? -52.434 34.720  -95.020  1.00 67.74  ?  386 VAL C N   1 
ATOM   9495  C CA  . VAL C  1 386 ? -51.172 34.918  -95.736  1.00 64.90  ?  386 VAL C CA  1 
ATOM   9496  C C   . VAL C  1 386 ? -49.981 35.061  -94.770  1.00 67.20  ?  386 VAL C C   1 
ATOM   9497  O O   . VAL C  1 386 ? -48.903 34.488  -95.012  1.00 67.37  ?  386 VAL C O   1 
ATOM   9498  C CB  . VAL C  1 386 ? -51.302 36.114  -96.688  1.00 65.30  ?  386 VAL C CB  1 
ATOM   9499  C CG1 . VAL C  1 386 ? -49.951 36.475  -97.353  1.00 63.63  ?  386 VAL C CG1 1 
ATOM   9500  C CG2 . VAL C  1 386 ? -52.249 35.759  -97.726  1.00 62.28  ?  386 VAL C CG2 1 
ATOM   9501  N N   . SER C  1 387 ? -50.126 35.843  -93.683  1.00 67.67  ?  387 SER C N   1 
ATOM   9502  C CA  . SER C  1 387 ? -49.011 35.948  -92.719  1.00 66.50  ?  387 SER C CA  1 
ATOM   9503  C C   . SER C  1 387 ? -48.735 34.627  -92.015  1.00 67.66  ?  387 SER C C   1 
ATOM   9504  O O   . SER C  1 387 ? -47.580 34.336  -91.648  1.00 67.06  ?  387 SER C O   1 
ATOM   9505  C CB  . SER C  1 387 ? -49.243 37.031  -91.672  1.00 66.60  ?  387 SER C CB  1 
ATOM   9506  O OG  . SER C  1 387 ? -50.350 36.755  -90.852  1.00 71.85  ?  387 SER C OG  1 
ATOM   9507  N N   . SER C  1 388 ? -49.787 33.841  -91.769  1.00 67.60  ?  388 SER C N   1 
ATOM   9508  C CA  . SER C  1 388 ? -49.603 32.502  -91.241  1.00 64.84  ?  388 SER C CA  1 
ATOM   9509  C C   . SER C  1 388 ? -48.788 31.666  -92.188  1.00 63.42  ?  388 SER C C   1 
ATOM   9510  O O   . SER C  1 388 ? -47.904 30.918  -91.768  1.00 64.96  ?  388 SER C O   1 
ATOM   9511  C CB  . SER C  1 388 ? -50.942 31.847  -90.964  1.00 64.46  ?  388 SER C CB  1 
ATOM   9512  O OG  . SER C  1 388 ? -51.509 32.449  -89.846  1.00 69.47  ?  388 SER C OG  1 
ATOM   9513  N N   . ALA C  1 389 ? -49.116 31.736  -93.471  1.00 66.20  ?  389 ALA C N   1 
ATOM   9514  C CA  . ALA C  1 389 ? -48.391 30.960  -94.467  1.00 63.20  ?  389 ALA C CA  1 
ATOM   9515  C C   . ALA C  1 389 ? -46.924 31.331  -94.456  1.00 60.75  ?  389 ALA C C   1 
ATOM   9516  O O   . ALA C  1 389 ? -46.054 30.464  -94.495  1.00 60.19  ?  389 ALA C O   1 
ATOM   9517  C CB  . ALA C  1 389 ? -49.017 31.174  -95.840  1.00 60.69  ?  389 ALA C CB  1 
ATOM   9518  N N   . PHE C  1 390 ? -46.636 32.626  -94.398  1.00 61.18  ?  390 PHE C N   1 
ATOM   9519  C CA  . PHE C  1 390 ? -45.249 33.062  -94.301  1.00 63.10  ?  390 PHE C CA  1 
ATOM   9520  C C   . PHE C  1 390 ? -44.564 32.524  -93.035  1.00 66.63  ?  390 PHE C C   1 
ATOM   9521  O O   . PHE C  1 390 ? -43.398 32.109  -93.079  1.00 63.61  ?  390 PHE C O   1 
ATOM   9522  C CB  . PHE C  1 390 ? -45.167 34.580  -94.347  1.00 62.20  ?  390 PHE C CB  1 
ATOM   9523  C CG  . PHE C  1 390 ? -45.121 35.149  -95.720  1.00 63.65  ?  390 PHE C CG  1 
ATOM   9524  C CD1 . PHE C  1 390 ? -44.043 34.877  -96.562  1.00 66.09  ?  390 PHE C CD1 1 
ATOM   9525  C CD2 . PHE C  1 390 ? -46.128 35.987  -96.165  1.00 65.14  ?  390 PHE C CD2 1 
ATOM   9526  C CE1 . PHE C  1 390 ? -43.974 35.397  -97.851  1.00 65.61  ?  390 PHE C CE1 1 
ATOM   9527  C CE2 . PHE C  1 390 ? -46.083 36.516  -97.439  1.00 66.66  ?  390 PHE C CE2 1 
ATOM   9528  C CZ  . PHE C  1 390 ? -45.001 36.216  -98.294  1.00 67.82  ?  390 PHE C CZ  1 
ATOM   9529  N N   . GLU C  1 391 ? -45.241 32.582  -91.876  1.00 67.49  ?  391 GLU C N   1 
ATOM   9530  C CA  . GLU C  1 391 ? -44.531 32.216  -90.644  1.00 68.31  ?  391 GLU C CA  1 
ATOM   9531  C C   . GLU C  1 391 ? -44.295 30.728  -90.501  1.00 68.13  ?  391 GLU C C   1 
ATOM   9532  O O   . GLU C  1 391 ? -43.275 30.319  -89.924  1.00 68.24  ?  391 GLU C O   1 
ATOM   9533  C CB  . GLU C  1 391 ? -45.256 32.726  -89.429  1.00 69.91  ?  391 GLU C CB  1 
ATOM   9534  C CG  . GLU C  1 391 ? -44.701 34.066  -89.127  1.00 75.26  ?  391 GLU C CG  1 
ATOM   9535  C CD  . GLU C  1 391 ? -45.749 34.956  -88.612  1.00 78.59  ?  391 GLU C CD  1 
ATOM   9536  O OE1 . GLU C  1 391 ? -46.798 34.393  -88.192  1.00 79.56  ?  391 GLU C OE1 1 
ATOM   9537  O OE2 . GLU C  1 391 ? -45.548 36.193  -88.726  1.00 78.66  ?  391 GLU C OE2 1 
ATOM   9538  N N   . VAL C  1 392 ? -45.215 29.906  -91.010  1.00 63.07  ?  392 VAL C N   1 
ATOM   9539  C CA  . VAL C  1 392 ? -45.016 28.468  -90.969  1.00 64.97  ?  392 VAL C CA  1 
ATOM   9540  C C   . VAL C  1 392 ? -44.312 27.951  -92.217  1.00 65.10  ?  392 VAL C C   1 
ATOM   9541  O O   . VAL C  1 392 ? -44.111 26.731  -92.346  1.00 62.60  ?  392 VAL C O   1 
ATOM   9542  C CB  . VAL C  1 392 ? -46.364 27.722  -90.854  1.00 67.07  ?  392 VAL C CB  1 
ATOM   9543  C CG1 . VAL C  1 392 ? -47.048 28.044  -89.583  1.00 70.23  ?  392 VAL C CG1 1 
ATOM   9544  C CG2 . VAL C  1 392 ? -47.262 28.025  -92.054  1.00 66.27  ?  392 VAL C CG2 1 
ATOM   9545  N N   . GLN C  1 393 ? -43.962 28.843  -93.155  1.00 64.68  ?  393 GLN C N   1 
ATOM   9546  C CA  . GLN C  1 393 ? -43.411 28.461  -94.446  1.00 61.63  ?  393 GLN C CA  1 
ATOM   9547  C C   . GLN C  1 393 ? -44.312 27.419  -95.108  1.00 62.65  ?  393 GLN C C   1 
ATOM   9548  O O   . GLN C  1 393 ? -43.890 26.322  -95.487  1.00 63.15  ?  393 GLN C O   1 
ATOM   9549  C CB  . GLN C  1 393 ? -41.966 28.005  -94.312  1.00 59.36  ?  393 GLN C CB  1 
ATOM   9550  C CG  . GLN C  1 393 ? -41.062 29.231  -94.289  1.00 61.08  ?  393 GLN C CG  1 
ATOM   9551  C CD  . GLN C  1 393 ? -39.571 28.938  -93.997  1.00 67.61  ?  393 GLN C CD  1 
ATOM   9552  O OE1 . GLN C  1 393 ? -39.159 27.783  -93.760  1.00 66.78  ?  393 GLN C OE1 1 
ATOM   9553  N NE2 . GLN C  1 393 ? -38.760 30.015  -93.979  1.00 67.79  ?  393 GLN C NE2 1 
ATOM   9554  N N   . ALA C  1 394 ? -45.595 27.775  -95.211  1.00 62.13  ?  394 ALA C N   1 
ATOM   9555  C CA  . ALA C  1 394 ? -46.567 26.943  -95.909  1.00 65.93  ?  394 ALA C CA  1 
ATOM   9556  C C   . ALA C  1 394 ? -46.274 26.831  -97.416  1.00 64.81  ?  394 ALA C C   1 
ATOM   9557  O O   . ALA C  1 394 ? -45.908 27.798  -98.098  1.00 61.24  ?  394 ALA C O   1 
ATOM   9558  C CB  . ALA C  1 394 ? -47.981 27.507  -95.688  1.00 66.26  ?  394 ALA C CB  1 
ATOM   9559  N N   . LYS C  1 395 ? -46.551 25.648  -97.949  1.00 65.86  ?  395 LYS C N   1 
ATOM   9560  C CA  . LYS C  1 395 ? -46.316 25.424  -99.392  1.00 67.11  ?  395 LYS C CA  1 
ATOM   9561  C C   . LYS C  1 395 ? -47.624 25.627  -100.156 1.00 66.33  ?  395 LYS C C   1 
ATOM   9562  O O   . LYS C  1 395 ? -47.565 25.657  -101.388 1.00 70.26  ?  395 LYS C O   1 
ATOM   9563  C CB  . LYS C  1 395 ? -45.739 24.024  -99.601  1.00 70.12  ?  395 LYS C CB  1 
ATOM   9564  C CG  . LYS C  1 395 ? -45.091 23.406  -98.372  1.00 70.56  ?  395 LYS C CG  1 
ATOM   9565  C CD  . LYS C  1 395 ? -43.756 24.024  -98.034  1.00 74.65  ?  395 LYS C CD  1 
ATOM   9566  C CE  . LYS C  1 395 ? -42.672 23.644  -99.018  1.00 79.60  ?  395 LYS C CE  1 
ATOM   9567  N NZ  . LYS C  1 395 ? -42.602 22.177  -99.207  1.00 87.93  ?  395 LYS C NZ  1 
ATOM   9568  N N   . ALA C  1 396 ? -48.754 25.772  -99.460  1.00 64.60  ?  396 ALA C N   1 
ATOM   9569  C CA  . ALA C  1 396 ? -49.982 26.060  -100.189 1.00 63.94  ?  396 ALA C CA  1 
ATOM   9570  C C   . ALA C  1 396 ? -51.030 26.613  -99.260  1.00 63.01  ?  396 ALA C C   1 
ATOM   9571  O O   . ALA C  1 396 ? -51.147 26.177  -98.113  1.00 67.45  ?  396 ALA C O   1 
ATOM   9572  C CB  . ALA C  1 396 ? -50.560 24.808  -100.846 1.00 67.31  ?  396 ALA C CB  1 
ATOM   9573  N N   . ILE C  1 397 ? -51.812 27.533  -99.774  1.00 59.43  ?  397 ILE C N   1 
ATOM   9574  C CA  . ILE C  1 397 ? -53.047 27.952  -99.143  1.00 60.34  ?  397 ILE C CA  1 
ATOM   9575  C C   . ILE C  1 397 ? -54.201 27.301  -99.898  1.00 63.34  ?  397 ILE C C   1 
ATOM   9576  O O   . ILE C  1 397 ? -54.259 27.366  -101.129 1.00 64.69  ?  397 ILE C O   1 
ATOM   9577  C CB  . ILE C  1 397 ? -53.178 29.472  -99.177  1.00 60.77  ?  397 ILE C CB  1 
ATOM   9578  C CG1 . ILE C  1 397 ? -51.993 30.115  -98.464  1.00 59.77  ?  397 ILE C CG1 1 
ATOM   9579  C CG2 . ILE C  1 397 ? -54.518 29.868  -98.656  1.00 61.06  ?  397 ILE C CG2 1 
ATOM   9580  C CD1 . ILE C  1 397 ? -51.771 31.542  -98.851  1.00 56.18  ?  397 ILE C CD1 1 
ATOM   9581  N N   . LEU C  1 398 ? -55.134 26.683  -99.181  1.00 65.31  ?  398 LEU C N   1 
ATOM   9582  C CA  . LEU C  1 398 ? -56.288 26.052  -99.821  1.00 66.62  ?  398 LEU C CA  1 
ATOM   9583  C C   . LEU C  1 398 ? -57.514 26.790  -99.331  1.00 67.75  ?  398 LEU C C   1 
ATOM   9584  O O   . LEU C  1 398 ? -57.812 26.747  -98.140  1.00 70.29  ?  398 LEU C O   1 
ATOM   9585  C CB  . LEU C  1 398 ? -56.390 24.564  -99.494  1.00 67.50  ?  398 LEU C CB  1 
ATOM   9586  C CG  . LEU C  1 398 ? -57.773 23.926  -99.782  1.00 70.42  ?  398 LEU C CG  1 
ATOM   9587  C CD1 . LEU C  1 398 ? -58.204 24.127  -101.230 1.00 68.04  ?  398 LEU C CD1 1 
ATOM   9588  C CD2 . LEU C  1 398 ? -57.869 22.412  -99.407  1.00 75.29  ?  398 LEU C CD2 1 
ATOM   9589  N N   . VAL C  1 399 ? -58.184 27.531  -100.194 1.00 64.88  ?  399 VAL C N   1 
ATOM   9590  C CA  . VAL C  1 399 ? -59.403 28.206  -99.771  1.00 66.89  ?  399 VAL C CA  1 
ATOM   9591  C C   . VAL C  1 399 ? -60.630 27.567  -100.420 1.00 68.00  ?  399 VAL C C   1 
ATOM   9592  O O   . VAL C  1 399 ? -60.612 27.223  -101.597 1.00 67.53  ?  399 VAL C O   1 
ATOM   9593  C CB  . VAL C  1 399 ? -59.354 29.711  -100.043 1.00 65.72  ?  399 VAL C CB  1 
ATOM   9594  C CG1 . VAL C  1 399 ? -59.309 30.000  -101.476 1.00 67.28  ?  399 VAL C CG1 1 
ATOM   9595  C CG2 . VAL C  1 399 ? -60.591 30.281  -99.495  1.00 69.73  ?  399 VAL C CG2 1 
ATOM   9596  N N   . LEU C  1 400 ? -61.700 27.417  -99.639  1.00 71.11  ?  400 LEU C N   1 
ATOM   9597  C CA  . LEU C  1 400 ? -62.989 26.890  -100.089 1.00 68.18  ?  400 LEU C CA  1 
ATOM   9598  C C   . LEU C  1 400 ? -63.929 28.065  -100.287 1.00 71.30  ?  400 LEU C C   1 
ATOM   9599  O O   . LEU C  1 400 ? -64.456 28.610  -99.320  1.00 76.31  ?  400 LEU C O   1 
ATOM   9600  C CB  . LEU C  1 400 ? -63.576 25.929  -99.075  1.00 67.84  ?  400 LEU C CB  1 
ATOM   9601  C CG  . LEU C  1 400 ? -63.116 24.487  -99.097  1.00 72.52  ?  400 LEU C CG  1 
ATOM   9602  C CD1 . LEU C  1 400 ? -61.606 24.380  -98.930  1.00 72.67  ?  400 LEU C CD1 1 
ATOM   9603  C CD2 . LEU C  1 400 ? -63.858 23.712  -98.041  1.00 80.94  ?  400 LEU C CD2 1 
ATOM   9604  N N   . SER C  1 401 ? -64.107 28.488  -101.536 1.00 74.37  ?  401 SER C N   1 
ATOM   9605  C CA  . SER C  1 401 ? -64.911 29.659  -101.883 1.00 75.44  ?  401 SER C CA  1 
ATOM   9606  C C   . SER C  1 401 ? -65.849 29.356  -103.052 1.00 78.38  ?  401 SER C C   1 
ATOM   9607  O O   . SER C  1 401 ? -65.400 28.901  -104.110 1.00 79.78  ?  401 SER C O   1 
ATOM   9608  C CB  . SER C  1 401 ? -63.997 30.832  -102.238 1.00 75.54  ?  401 SER C CB  1 
ATOM   9609  O OG  . SER C  1 401 ? -64.759 32.020  -102.288 1.00 78.91  ?  401 SER C OG  1 
ATOM   9610  N N   . ASN C  1 402 ? -67.136 29.667  -102.905 1.00 79.67  ?  402 ASN C N   1 
ATOM   9611  C CA  . ASN C  1 402 ? -68.047 29.374  -104.009 1.00 79.77  ?  402 ASN C CA  1 
ATOM   9612  C C   . ASN C  1 402 ? -68.039 30.462  -105.083 1.00 80.30  ?  402 ASN C C   1 
ATOM   9613  O O   . ASN C  1 402 ? -68.059 30.156  -106.274 1.00 79.55  ?  402 ASN C O   1 
ATOM   9614  C CB  . ASN C  1 402 ? -69.442 29.132  -103.462 1.00 83.39  ?  402 ASN C CB  1 
ATOM   9615  C CG  . ASN C  1 402 ? -69.644 27.669  -103.054 1.00 87.97  ?  402 ASN C CG  1 
ATOM   9616  O OD1 . ASN C  1 402 ? -68.773 26.822  -103.303 1.00 84.88  ?  402 ASN C OD1 1 
ATOM   9617  N ND2 . ASN C  1 402 ? -70.753 27.384  -102.344 1.00 92.76  ?  402 ASN C ND2 1 
ATOM   9618  N N   . THR C  1 403 ? -68.020 31.724  -104.717 1.00 79.87  ?  403 THR C N   1 
ATOM   9619  C CA  . THR C  1 403 ? -67.938 32.732  -105.756 1.00 75.43  ?  403 THR C CA  1 
ATOM   9620  C C   . THR C  1 403 ? -66.505 33.124  -106.082 1.00 76.64  ?  403 THR C C   1 
ATOM   9621  O O   . THR C  1 403 ? -66.263 33.747  -107.130 1.00 75.95  ?  403 THR C O   1 
ATOM   9622  C CB  . THR C  1 403 ? -68.716 33.972  -105.342 1.00 74.67  ?  403 THR C CB  1 
ATOM   9623  O OG1 . THR C  1 403 ? -68.120 34.528  -104.166 1.00 75.36  ?  403 THR C OG1 1 
ATOM   9624  C CG2 . THR C  1 403 ? -70.114 33.559  -105.025 1.00 77.15  ?  403 THR C CG2 1 
ATOM   9625  N N   . GLY C  1 404 ? -65.549 32.823  -105.198 1.00 75.89  ?  404 GLY C N   1 
ATOM   9626  C CA  . GLY C  1 404 ? -64.181 33.235  -105.437 1.00 73.75  ?  404 GLY C CA  1 
ATOM   9627  C C   . GLY C  1 404 ? -63.772 34.557  -104.813 1.00 73.08  ?  404 GLY C C   1 
ATOM   9628  O O   . GLY C  1 404 ? -62.591 34.890  -104.881 1.00 71.94  ?  404 GLY C O   1 
ATOM   9629  N N   . ARG C  1 405 ? -64.705 35.299  -104.229 1.00 75.97  ?  405 ARG C N   1 
ATOM   9630  C CA  . ARG C  1 405 ? -64.362 36.583  -103.575 1.00 75.64  ?  405 ARG C CA  1 
ATOM   9631  C C   . ARG C  1 405 ? -63.196 36.361  -102.621 1.00 72.70  ?  405 ARG C C   1 
ATOM   9632  O O   . ARG C  1 405 ? -62.230 37.136  -102.670 1.00 70.84  ?  405 ARG C O   1 
ATOM   9633  C CB  . ARG C  1 405 ? -65.576 37.109  -102.811 1.00 78.64  ?  405 ARG C CB  1 
ATOM   9634  C CG  . ARG C  1 405 ? -65.252 37.736  -101.464 1.00 88.57  ?  405 ARG C CG  1 
ATOM   9635  C CD  . ARG C  1 405 ? -66.465 38.437  -100.889 1.00 92.36  ?  405 ARG C CD  1 
ATOM   9636  N NE  . ARG C  1 405 ? -66.737 39.684  -101.587 1.00 99.76  ?  405 ARG C NE  1 
ATOM   9637  C CZ  . ARG C  1 405 ? -66.159 40.842  -101.300 1.00 103.99 ?  405 ARG C CZ  1 
ATOM   9638  N NH1 . ARG C  1 405 ? -65.273 40.915  -100.321 1.00 101.82 ?  405 ARG C NH1 1 
ATOM   9639  N NH2 . ARG C  1 405 ? -66.468 41.923  -101.990 1.00 107.96 ?  405 ARG C NH2 1 
ATOM   9640  N N   . SER C  1 406 ? -63.288 35.333  -101.789 1.00 72.84  ?  406 SER C N   1 
ATOM   9641  C CA  . SER C  1 406 ? -62.220 35.061  -100.803 1.00 72.52  ?  406 SER C CA  1 
ATOM   9642  C C   . SER C  1 406 ? -60.906 34.852  -101.535 1.00 69.05  ?  406 SER C C   1 
ATOM   9643  O O   . SER C  1 406 ? -59.899 35.434  -101.118 1.00 68.32  ?  406 SER C O   1 
ATOM   9644  C CB  . SER C  1 406 ? -62.549 33.854  -99.995  1.00 76.99  ?  406 SER C CB  1 
ATOM   9645  O OG  . SER C  1 406 ? -61.363 33.191  -99.598  1.00 74.29  ?  406 SER C OG  1 
ATOM   9646  N N   . ALA C  1 407 ? -60.924 34.052  -102.595 1.00 71.44  ?  407 ALA C N   1 
ATOM   9647  C CA  . ALA C  1 407 ? -59.651 33.730  -103.247 1.00 68.64  ?  407 ALA C CA  1 
ATOM   9648  C C   . ALA C  1 407 ? -58.998 34.987  -103.783 1.00 65.88  ?  407 ALA C C   1 
ATOM   9649  O O   . ALA C  1 407 ? -57.780 35.157  -103.697 1.00 63.44  ?  407 ALA C O   1 
ATOM   9650  C CB  . ALA C  1 407 ? -59.848 32.737  -104.386 1.00 66.49  ?  407 ALA C CB  1 
ATOM   9651  N N   . ARG C  1 408 ? -59.798 35.913  -104.271 1.00 66.13  ?  408 ARG C N   1 
ATOM   9652  C CA  . ARG C  1 408 ? -59.209 37.161  -104.700 1.00 68.20  ?  408 ARG C CA  1 
ATOM   9653  C C   . ARG C  1 408 ? -58.676 37.952  -103.512 1.00 68.79  ?  408 ARG C C   1 
ATOM   9654  O O   . ARG C  1 408 ? -57.574 38.508  -103.588 1.00 70.11  ?  408 ARG C O   1 
ATOM   9655  C CB  . ARG C  1 408 ? -60.225 37.947  -105.521 1.00 71.11  ?  408 ARG C CB  1 
ATOM   9656  C CG  . ARG C  1 408 ? -60.595 37.263  -106.867 1.00 73.10  ?  408 ARG C CG  1 
ATOM   9657  C CD  . ARG C  1 408 ? -61.513 38.162  -107.657 1.00 74.88  ?  408 ARG C CD  1 
ATOM   9658  N NE  . ARG C  1 408 ? -62.907 37.828  -107.365 1.00 77.07  ?  408 ARG C NE  1 
ATOM   9659  C CZ  . ARG C  1 408 ? -63.651 36.952  -108.037 1.00 77.94  ?  408 ARG C CZ  1 
ATOM   9660  N NH1 . ARG C  1 408 ? -63.191 36.323  -109.108 1.00 74.50  ?  408 ARG C NH1 1 
ATOM   9661  N NH2 . ARG C  1 408 ? -64.888 36.691  -107.612 1.00 80.46  ?  408 ARG C NH2 1 
ATOM   9662  N N   . LEU C  1 409 ? -59.383 37.937  -102.381 1.00 67.67  ?  409 LEU C N   1 
ATOM   9663  C CA  . LEU C  1 409 ? -58.906 38.678  -101.222 1.00 65.34  ?  409 LEU C CA  1 
ATOM   9664  C C   . LEU C  1 409 ? -57.618 38.082  -100.645 1.00 64.85  ?  409 LEU C C   1 
ATOM   9665  O O   . LEU C  1 409 ? -56.745 38.819  -100.174 1.00 62.66  ?  409 LEU C O   1 
ATOM   9666  C CB  . LEU C  1 409 ? -60.025 38.713  -100.193 1.00 66.80  ?  409 LEU C CB  1 
ATOM   9667  C CG  . LEU C  1 409 ? -60.111 39.762  -99.107  1.00 69.62  ?  409 LEU C CG  1 
ATOM   9668  C CD1 . LEU C  1 409 ? -59.503 41.055  -99.558  1.00 69.32  ?  409 LEU C CD1 1 
ATOM   9669  C CD2 . LEU C  1 409 ? -61.629 39.979  -98.890  1.00 78.30  ?  409 LEU C CD2 1 
ATOM   9670  N N   . ILE C  1 410 ? -57.470 36.755  -100.670 1.00 64.14  ?  410 ILE C N   1 
ATOM   9671  C CA  . ILE C  1 410 ? -56.208 36.151  -100.231 1.00 63.03  ?  410 ILE C CA  1 
ATOM   9672  C C   . ILE C  1 410 ? -55.093 36.496  -101.207 1.00 63.46  ?  410 ILE C C   1 
ATOM   9673  O O   . ILE C  1 410 ? -53.999 36.879  -100.791 1.00 63.85  ?  410 ILE C O   1 
ATOM   9674  C CB  . ILE C  1 410 ? -56.342 34.619  -100.073 1.00 63.40  ?  410 ILE C CB  1 
ATOM   9675  C CG1 . ILE C  1 410 ? -57.215 34.235  -98.868  1.00 62.42  ?  410 ILE C CG1 1 
ATOM   9676  C CG2 . ILE C  1 410 ? -54.973 33.922  -99.998  1.00 57.46  ?  410 ILE C CG2 1 
ATOM   9677  C CD1 . ILE C  1 410 ? -57.447 32.732  -98.800  1.00 59.18  ?  410 ILE C CD1 1 
ATOM   9678  N N   . SER C  1 411 ? -55.352 36.389  -102.523 1.00 63.31  ?  411 SER C N   1 
ATOM   9679  C CA  . SER C  1 411 ? -54.359 36.776  -103.522 1.00 59.65  ?  411 SER C CA  1 
ATOM   9680  C C   . SER C  1 411 ? -53.924 38.235  -103.373 1.00 58.54  ?  411 SER C C   1 
ATOM   9681  O O   . SER C  1 411 ? -52.755 38.560  -103.551 1.00 56.28  ?  411 SER C O   1 
ATOM   9682  C CB  . SER C  1 411 ? -54.936 36.518  -104.906 1.00 62.43  ?  411 SER C CB  1 
ATOM   9683  O OG  . SER C  1 411 ? -54.123 37.043  -105.939 1.00 67.37  ?  411 SER C OG  1 
ATOM   9684  N N   . LYS C  1 412 ? -54.839 39.127  -103.020 1.00 59.45  ?  412 LYS C N   1 
ATOM   9685  C CA  . LYS C  1 412 ? -54.466 40.531  -102.842 1.00 61.01  ?  412 LYS C CA  1 
ATOM   9686  C C   . LYS C  1 412 ? -53.303 40.689  -101.873 1.00 63.17  ?  412 LYS C C   1 
ATOM   9687  O O   . LYS C  1 412 ? -52.444 41.546  -102.070 1.00 61.83  ?  412 LYS C O   1 
ATOM   9688  C CB  . LYS C  1 412 ? -55.675 41.350  -102.389 1.00 61.71  ?  412 LYS C CB  1 
ATOM   9689  C CG  . LYS C  1 412 ? -55.392 42.671  -101.665 1.00 64.38  ?  412 LYS C CG  1 
ATOM   9690  C CD  . LYS C  1 412 ? -56.751 43.113  -101.067 1.00 66.62  ?  412 LYS C CD  1 
ATOM   9691  C CE  . LYS C  1 412 ? -56.682 44.093  -99.944  1.00 65.16  ?  412 LYS C CE  1 
ATOM   9692  N NZ  . LYS C  1 412 ? -58.016 44.598  -99.776  1.00 65.69  ?  412 LYS C NZ  1 
ATOM   9693  N N   . TYR C  1 413 ? -53.252 39.872  -100.822 1.00 61.73  ?  413 TYR C N   1 
ATOM   9694  C CA  . TYR C  1 413 ? -52.151 39.983  -99.889  1.00 60.50  ?  413 TYR C CA  1 
ATOM   9695  C C   . TYR C  1 413 ? -50.886 39.319  -100.416 1.00 61.32  ?  413 TYR C C   1 
ATOM   9696  O O   . TYR C  1 413 ? -49.860 39.344  -99.743  1.00 61.76  ?  413 TYR C O   1 
ATOM   9697  C CB  . TYR C  1 413 ? -52.575 39.410  -98.523  1.00 63.20  ?  413 TYR C CB  1 
ATOM   9698  C CG  . TYR C  1 413 ? -53.427 40.417  -97.793  1.00 65.14  ?  413 TYR C CG  1 
ATOM   9699  C CD1 . TYR C  1 413 ? -52.867 41.519  -97.175  1.00 65.21  ?  413 TYR C CD1 1 
ATOM   9700  C CD2 . TYR C  1 413 ? -54.803 40.328  -97.830  1.00 66.72  ?  413 TYR C CD2 1 
ATOM   9701  C CE1 . TYR C  1 413 ? -53.667 42.455  -96.573  1.00 68.58  ?  413 TYR C CE1 1 
ATOM   9702  C CE2 . TYR C  1 413 ? -55.593 41.248  -97.225  1.00 67.24  ?  413 TYR C CE2 1 
ATOM   9703  C CZ  . TYR C  1 413 ? -55.030 42.313  -96.630  1.00 68.34  ?  413 TYR C CZ  1 
ATOM   9704  O OH  . TYR C  1 413 ? -55.855 43.236  -96.086  1.00 70.43  ?  413 TYR C OH  1 
ATOM   9705  N N   . ARG C  1 414 ? -50.924 38.777  -101.610 1.00 60.99  ?  414 ARG C N   1 
ATOM   9706  C CA  . ARG C  1 414 ? -49.777 38.256  -102.347 1.00 60.72  ?  414 ARG C CA  1 
ATOM   9707  C C   . ARG C  1 414 ? -48.885 37.320  -101.555 1.00 57.54  ?  414 ARG C C   1 
ATOM   9708  O O   . ARG C  1 414 ? -47.717 37.635  -101.308 1.00 62.11  ?  414 ARG C O   1 
ATOM   9709  C CB  . ARG C  1 414 ? -48.962 39.416  -102.964 1.00 62.76  ?  414 ARG C CB  1 
ATOM   9710  C CG  . ARG C  1 414 ? -49.308 39.580  -104.501 1.00 60.85  ?  414 ARG C CG  1 
ATOM   9711  C CD  . ARG C  1 414 ? -48.821 40.830  -105.199 1.00 67.71  ?  414 ARG C CD  1 
ATOM   9712  N NE  . ARG C  1 414 ? -49.234 40.889  -106.611 1.00 70.45  ?  414 ARG C NE  1 
ATOM   9713  C CZ  . ARG C  1 414 ? -50.509 40.886  -107.024 1.00 72.72  ?  414 ARG C CZ  1 
ATOM   9714  N NH1 . ARG C  1 414 ? -51.527 40.839  -106.160 1.00 72.39  ?  414 ARG C NH1 1 
ATOM   9715  N NH2 . ARG C  1 414 ? -50.780 40.949  -108.338 1.00 69.75  ?  414 ARG C NH2 1 
ATOM   9716  N N   . PRO C  1 415 ? -49.377 36.140  -101.219 1.00 58.09  ?  415 PRO C N   1 
ATOM   9717  C CA  . PRO C  1 415 ? -48.528 35.119  -100.581 1.00 59.59  ?  415 PRO C CA  1 
ATOM   9718  C C   . PRO C  1 415 ? -47.422 34.639  -101.480 1.00 58.40  ?  415 PRO C C   1 
ATOM   9719  O O   . PRO C  1 415 ? -47.357 35.024  -102.635 1.00 63.44  ?  415 PRO C O   1 
ATOM   9720  C CB  . PRO C  1 415 ? -49.497 33.964  -100.308 1.00 59.68  ?  415 PRO C CB  1 
ATOM   9721  C CG  . PRO C  1 415 ? -50.509 34.095  -101.403 1.00 61.71  ?  415 PRO C CG  1 
ATOM   9722  C CD  . PRO C  1 415 ? -50.674 35.595  -101.643 1.00 60.87  ?  415 PRO C CD  1 
ATOM   9723  N N   . ASN C  1 416 ? -46.551 33.790  -100.990 1.00 61.32  ?  416 ASN C N   1 
ATOM   9724  C CA  . ASN C  1 416 ? -45.486 33.302  -101.828 1.00 62.35  ?  416 ASN C CA  1 
ATOM   9725  C C   . ASN C  1 416 ? -45.686 31.863  -102.275 1.00 62.62  ?  416 ASN C C   1 
ATOM   9726  O O   . ASN C  1 416 ? -44.752 31.298  -102.828 1.00 69.00  ?  416 ASN C O   1 
ATOM   9727  C CB  . ASN C  1 416 ? -44.124 33.543  -101.152 1.00 66.11  ?  416 ASN C CB  1 
ATOM   9728  C CG  . ASN C  1 416 ? -43.654 32.424  -100.238 1.00 69.96  ?  416 ASN C CG  1 
ATOM   9729  O OD1 . ASN C  1 416 ? -44.167 31.298  -100.250 1.00 72.52  ?  416 ASN C OD1 1 
ATOM   9730  N ND2 . ASN C  1 416 ? -42.670 32.757  -99.376  1.00 71.72  ?  416 ASN C ND2 1 
ATOM   9731  N N   . CYS C  1 417 ? -46.785 31.217  -101.932 1.00 59.84  ?  417 CYS C N   1 
ATOM   9732  C CA  . CYS C  1 417 ? -47.073 29.849  -102.340 1.00 62.56  ?  417 CYS C CA  1 
ATOM   9733  C C   . CYS C  1 417 ? -48.322 29.771  -103.251 1.00 63.84  ?  417 CYS C C   1 
ATOM   9734  O O   . CYS C  1 417 ? -49.059 30.750  -103.419 1.00 62.97  ?  417 CYS C O   1 
ATOM   9735  C CB  . CYS C  1 417 ? -47.263 28.975  -101.101 1.00 62.46  ?  417 CYS C CB  1 
ATOM   9736  S SG  . CYS C  1 417 ? -48.619 29.568  -100.084 1.00 67.65  ?  417 CYS C SG  1 
ATOM   9737  N N   . PRO C  1 418 ? -48.602 28.618  -103.839 1.00 61.19  ?  418 PRO C N   1 
ATOM   9738  C CA  . PRO C  1 418 ? -49.833 28.526  -104.632 1.00 63.24  ?  418 PRO C CA  1 
ATOM   9739  C C   . PRO C  1 418 ? -51.076 28.638  -103.760 1.00 65.52  ?  418 PRO C C   1 
ATOM   9740  O O   . PRO C  1 418 ? -51.062 28.284  -102.576 1.00 63.11  ?  418 PRO C O   1 
ATOM   9741  C CB  . PRO C  1 418 ? -49.733 27.154  -105.313 1.00 65.97  ?  418 PRO C CB  1 
ATOM   9742  C CG  . PRO C  1 418 ? -48.303 26.860  -105.353 1.00 68.12  ?  418 PRO C CG  1 
ATOM   9743  C CD  . PRO C  1 418 ? -47.640 27.558  -104.178 1.00 62.02  ?  418 PRO C CD  1 
ATOM   9744  N N   . ILE C  1 419 ? -52.139 29.193  -104.359 1.00 64.66  ?  419 ILE C N   1 
ATOM   9745  C CA  . ILE C  1 419 ? -53.478 29.259  -103.776 1.00 61.27  ?  419 ILE C CA  1 
ATOM   9746  C C   . ILE C  1 419 ? -54.361 28.293  -104.552 1.00 65.50  ?  419 ILE C C   1 
ATOM   9747  O O   . ILE C  1 419 ? -54.507 28.409  -105.776 1.00 68.30  ?  419 ILE C O   1 
ATOM   9748  C CB  . ILE C  1 419 ? -54.082 30.675  -103.836 1.00 60.44  ?  419 ILE C CB  1 
ATOM   9749  C CG1 . ILE C  1 419 ? -53.195 31.747  -103.223 1.00 59.28  ?  419 ILE C CG1 1 
ATOM   9750  C CG2 . ILE C  1 419 ? -55.459 30.723  -103.201 1.00 59.48  ?  419 ILE C CG2 1 
ATOM   9751  C CD1 . ILE C  1 419 ? -53.739 33.129  -103.433 1.00 57.66  ?  419 ILE C CD1 1 
ATOM   9752  N N   . ILE C  1 420 ? -54.973 27.358  -103.851 1.00 65.38  ?  420 ILE C N   1 
ATOM   9753  C CA  . ILE C  1 420 ? -55.900 26.411  -104.447 1.00 64.30  ?  420 ILE C CA  1 
ATOM   9754  C C   . ILE C  1 420 ? -57.289 26.773  -103.966 1.00 66.32  ?  420 ILE C C   1 
ATOM   9755  O O   . ILE C  1 420 ? -57.527 26.827  -102.756 1.00 67.37  ?  420 ILE C O   1 
ATOM   9756  C CB  . ILE C  1 420 ? -55.564 24.987  -104.028 1.00 63.92  ?  420 ILE C CB  1 
ATOM   9757  C CG1 . ILE C  1 420 ? -54.061 24.800  -104.101 1.00 66.23  ?  420 ILE C CG1 1 
ATOM   9758  C CG2 . ILE C  1 420 ? -56.267 24.077  -104.885 1.00 68.49  ?  420 ILE C CG2 1 
ATOM   9759  C CD1 . ILE C  1 420 ? -53.661 23.441  -103.909 1.00 68.14  ?  420 ILE C CD1 1 
ATOM   9760  N N   . CYS C  1 421 ? -58.204 27.022  -104.898 1.00 70.40  ?  421 CYS C N   1 
ATOM   9761  C CA  . CYS C  1 421 ? -59.591 27.356  -104.591 1.00 68.92  ?  421 CYS C CA  1 
ATOM   9762  C C   . CYS C  1 421 ? -60.475 26.174  -104.979 1.00 71.53  ?  421 CYS C C   1 
ATOM   9763  O O   . CYS C  1 421 ? -60.566 25.827  -106.158 1.00 69.05  ?  421 CYS C O   1 
ATOM   9764  C CB  . CYS C  1 421 ? -60.051 28.621  -105.315 1.00 68.78  ?  421 CYS C CB  1 
ATOM   9765  S SG  . CYS C  1 421 ? -61.789 29.033  -105.016 1.00 69.56  ?  421 CYS C SG  1 
ATOM   9766  N N   . ALA C  1 422 ? -61.124 25.560  -103.977 1.00 73.19  ?  422 ALA C N   1 
ATOM   9767  C CA  . ALA C  1 422 ? -62.100 24.504  -104.190 1.00 73.08  ?  422 ALA C CA  1 
ATOM   9768  C C   . ALA C  1 422 ? -63.441 25.189  -104.278 1.00 74.69  ?  422 ALA C C   1 
ATOM   9769  O O   . ALA C  1 422 ? -63.770 25.972  -103.389 1.00 73.39  ?  422 ALA C O   1 
ATOM   9770  C CB  . ALA C  1 422 ? -62.094 23.459  -103.083 1.00 72.32  ?  422 ALA C CB  1 
ATOM   9771  N N   . THR C  1 423 ? -64.119 25.022  -105.428 1.00 78.54  ?  423 THR C N   1 
ATOM   9772  C CA  . THR C  1 423 ? -65.439 25.571  -105.717 1.00 75.86  ?  423 THR C CA  1 
ATOM   9773  C C   . THR C  1 423 ? -66.388 24.468  -106.115 1.00 79.46  ?  423 THR C C   1 
ATOM   9774  O O   . THR C  1 423 ? -66.000 23.398  -106.587 1.00 81.53  ?  423 THR C O   1 
ATOM   9775  C CB  . THR C  1 423 ? -65.465 26.564  -106.882 1.00 78.21  ?  423 THR C CB  1 
ATOM   9776  O OG1 . THR C  1 423 ? -64.260 27.336  -106.905 1.00 81.26  ?  423 THR C OG1 1 
ATOM   9777  C CG2 . THR C  1 423 ? -66.659 27.482  -106.786 1.00 77.14  ?  423 THR C CG2 1 
ATOM   9778  N N   . THR C  1 424 ? -67.645 24.776  -105.925 1.00 79.91  ?  424 THR C N   1 
ATOM   9779  C CA  . THR C  1 424 ? -68.744 24.046  -106.506 1.00 83.87  ?  424 THR C CA  1 
ATOM   9780  C C   . THR C  1 424 ? -69.253 24.656  -107.821 1.00 82.27  ?  424 THR C C   1 
ATOM   9781  O O   . THR C  1 424 ? -70.200 24.122  -108.401 1.00 86.10  ?  424 THR C O   1 
ATOM   9782  C CB  . THR C  1 424 ? -69.847 23.964  -105.461 1.00 84.55  ?  424 THR C CB  1 
ATOM   9783  O OG1 . THR C  1 424 ? -70.454 25.256  -105.312 1.00 82.46  ?  424 THR C OG1 1 
ATOM   9784  C CG2 . THR C  1 424 ? -69.254 23.537  -104.197 1.00 84.07  ?  424 THR C CG2 1 
ATOM   9785  N N   . ARG C  1 425 ? -68.685 25.768  -108.280 1.00 79.97  ?  425 ARG C N   1 
ATOM   9786  C CA  . ARG C  1 425 ? -69.129 26.467  -109.480 1.00 78.14  ?  425 ARG C CA  1 
ATOM   9787  C C   . ARG C  1 425 ? -68.044 26.456  -110.553 1.00 75.97  ?  425 ARG C C   1 
ATOM   9788  O O   . ARG C  1 425 ? -66.956 26.996  -110.340 1.00 74.53  ?  425 ARG C O   1 
ATOM   9789  C CB  . ARG C  1 425 ? -69.503 27.907  -109.146 1.00 78.70  ?  425 ARG C CB  1 
ATOM   9790  C CG  . ARG C  1 425 ? -70.905 28.134  -108.760 1.00 80.49  ?  425 ARG C CG  1 
ATOM   9791  C CD  . ARG C  1 425 ? -71.045 29.420  -107.998 1.00 84.70  ?  425 ARG C CD  1 
ATOM   9792  N NE  . ARG C  1 425 ? -71.950 29.242  -106.863 1.00 96.66  ?  425 ARG C NE  1 
ATOM   9793  C CZ  . ARG C  1 425 ? -72.453 30.224  -106.120 1.00 98.02  ?  425 ARG C CZ  1 
ATOM   9794  N NH1 . ARG C  1 425 ? -72.129 31.493  -106.338 1.00 94.96  ?  425 ARG C NH1 1 
ATOM   9795  N NH2 . ARG C  1 425 ? -73.308 29.925  -105.140 1.00 101.84 ?  425 ARG C NH2 1 
ATOM   9796  N N   . LEU C  1 426 ? -68.360 25.874  -111.718 1.00 78.55  ?  426 LEU C N   1 
ATOM   9797  C CA  . LEU C  1 426 ? -67.419 25.857  -112.845 1.00 75.01  ?  426 LEU C CA  1 
ATOM   9798  C C   . LEU C  1 426 ? -67.180 27.261  -113.401 1.00 72.03  ?  426 LEU C C   1 
ATOM   9799  O O   . LEU C  1 426 ? -66.065 27.585  -113.843 1.00 70.25  ?  426 LEU C O   1 
ATOM   9800  C CB  . LEU C  1 426 ? -67.922 24.916  -113.940 1.00 72.03  ?  426 LEU C CB  1 
ATOM   9801  C CG  . LEU C  1 426 ? -67.765 23.451  -113.545 1.00 73.67  ?  426 LEU C CG  1 
ATOM   9802  C CD1 . LEU C  1 426 ? -68.468 22.507  -114.515 1.00 75.87  ?  426 LEU C CD1 1 
ATOM   9803  C CD2 . LEU C  1 426 ? -66.301 23.104  -113.374 1.00 74.71  ?  426 LEU C CD2 1 
ATOM   9804  N N   . LEU C  1 427 ? -68.194 28.118  -113.337 1.00 70.18  ?  427 LEU C N   1 
ATOM   9805  C CA  . LEU C  1 427 ? -67.989 29.505  -113.695 1.00 68.75  ?  427 LEU C CA  1 
ATOM   9806  C C   . LEU C  1 427 ? -66.902 30.112  -112.817 1.00 71.86  ?  427 LEU C C   1 
ATOM   9807  O O   . LEU C  1 427 ? -66.060 30.879  -113.302 1.00 72.13  ?  427 LEU C O   1 
ATOM   9808  C CB  . LEU C  1 427 ? -69.290 30.274  -113.542 1.00 70.78  ?  427 LEU C CB  1 
ATOM   9809  C CG  . LEU C  1 427 ? -69.131 31.744  -113.835 1.00 70.13  ?  427 LEU C CG  1 
ATOM   9810  C CD1 . LEU C  1 427 ? -68.476 31.898  -115.206 1.00 72.09  ?  427 LEU C CD1 1 
ATOM   9811  C CD2 . LEU C  1 427 ? -70.388 32.516  -113.728 1.00 72.50  ?  427 LEU C CD2 1 
ATOM   9812  N N   . THR C  1 428 ? -66.851 29.728  -111.530 1.00 72.87  ?  428 THR C N   1 
ATOM   9813  C CA  . THR C  1 428 ? -65.797 30.278  -110.675 1.00 73.20  ?  428 THR C CA  1 
ATOM   9814  C C   . THR C  1 428 ? -64.436 29.704  -111.048 1.00 70.51  ?  428 THR C C   1 
ATOM   9815  O O   . THR C  1 428 ? -63.455 30.451  -111.120 1.00 67.93  ?  428 THR C O   1 
ATOM   9816  C CB  . THR C  1 428 ? -66.087 30.010  -109.182 1.00 73.28  ?  428 THR C CB  1 
ATOM   9817  O OG1 . THR C  1 428 ? -67.068 30.923  -108.709 1.00 73.96  ?  428 THR C OG1 1 
ATOM   9818  C CG2 . THR C  1 428 ? -64.863 30.245  -108.328 1.00 72.26  ?  428 THR C CG2 1 
ATOM   9819  N N   . CYS C  1 429 ? -64.365 28.389  -111.317 1.00 70.41  ?  429 CYS C N   1 
ATOM   9820  C CA  . CYS C  1 429 ? -63.110 27.794  -111.765 1.00 70.44  ?  429 CYS C CA  1 
ATOM   9821  C C   . CYS C  1 429 ? -62.558 28.577  -112.922 1.00 72.94  ?  429 CYS C C   1 
ATOM   9822  O O   . CYS C  1 429 ? -61.371 28.926  -112.931 1.00 71.59  ?  429 CYS C O   1 
ATOM   9823  C CB  . CYS C  1 429 ? -63.266 26.334  -112.201 1.00 74.50  ?  429 CYS C CB  1 
ATOM   9824  S SG  . CYS C  1 429 ? -63.685 25.093  -110.939 1.00 82.60  ?  429 CYS C SG  1 
ATOM   9825  N N   . ARG C  1 430 ? -63.432 28.898  -113.898 1.00 71.68  ?  430 ARG C N   1 
ATOM   9826  C CA  . ARG C  1 430 ? -62.976 29.566  -115.114 1.00 70.13  ?  430 ARG C CA  1 
ATOM   9827  C C   . ARG C  1 430 ? -62.612 31.028  -114.857 1.00 70.12  ?  430 ARG C C   1 
ATOM   9828  O O   . ARG C  1 430 ? -61.624 31.521  -115.415 1.00 68.33  ?  430 ARG C O   1 
ATOM   9829  C CB  . ARG C  1 430 ? -64.045 29.449  -116.204 1.00 71.61  ?  430 ARG C CB  1 
ATOM   9830  C CG  . ARG C  1 430 ? -64.262 28.009  -116.685 1.00 70.53  ?  430 ARG C CG  1 
ATOM   9831  C CD  . ARG C  1 430 ? -64.965 28.037  -117.862 1.00 67.54  ?  430 ARG C CD  1 
ATOM   9832  N NE  . ARG C  1 430 ? -66.261 28.672  -117.690 1.00 71.24  ?  430 ARG C NE  1 
ATOM   9833  C CZ  . ARG C  1 430 ? -67.394 28.060  -117.385 1.00 70.47  ?  430 ARG C CZ  1 
ATOM   9834  N NH1 . ARG C  1 430 ? -67.426 26.763  -117.108 1.00 71.29  ?  430 ARG C NH1 1 
ATOM   9835  N NH2 . ARG C  1 430 ? -68.533 28.754  -117.453 1.00 71.89  ?  430 ARG C NH2 1 
ATOM   9836  N N   . GLN C  1 431 ? -63.416 31.752  -114.048 1.00 69.82  ?  431 GLN C N   1 
ATOM   9837  C CA  . GLN C  1 431 ? -63.174 33.184  -113.840 1.00 68.17  ?  431 GLN C CA  1 
ATOM   9838  C C   . GLN C  1 431 ? -61.974 33.444  -112.946 1.00 70.50  ?  431 GLN C C   1 
ATOM   9839  O O   . GLN C  1 431 ? -61.379 34.530  -112.992 1.00 72.18  ?  431 GLN C O   1 
ATOM   9840  C CB  . GLN C  1 431 ? -64.385 33.877  -113.264 1.00 68.13  ?  431 GLN C CB  1 
ATOM   9841  C CG  . GLN C  1 431 ? -65.637 33.772  -114.096 1.00 69.31  ?  431 GLN C CG  1 
ATOM   9842  C CD  . GLN C  1 431 ? -66.700 34.652  -113.542 1.00 70.27  ?  431 GLN C CD  1 
ATOM   9843  O OE1 . GLN C  1 431 ? -66.591 35.089  -112.395 1.00 72.86  ?  431 GLN C OE1 1 
ATOM   9844  N NE2 . GLN C  1 431 ? -67.734 34.936  -114.332 1.00 72.22  ?  431 GLN C NE2 1 
ATOM   9845  N N   . LEU C  1 432 ? -61.634 32.511  -112.076 1.00 70.40  ?  432 LEU C N   1 
ATOM   9846  C CA  . LEU C  1 432 ? -60.458 32.777  -111.269 1.00 67.89  ?  432 LEU C CA  1 
ATOM   9847  C C   . LEU C  1 432 ? -59.159 32.628  -112.064 1.00 67.01  ?  432 LEU C C   1 
ATOM   9848  O O   . LEU C  1 432 ? -58.085 32.914  -111.533 1.00 65.91  ?  432 LEU C O   1 
ATOM   9849  C CB  . LEU C  1 432 ? -60.489 31.862  -110.055 1.00 67.75  ?  432 LEU C CB  1 
ATOM   9850  C CG  . LEU C  1 432 ? -61.282 32.282  -108.826 1.00 66.22  ?  432 LEU C CG  1 
ATOM   9851  C CD1 . LEU C  1 432 ? -61.242 31.104  -107.891 1.00 68.23  ?  432 LEU C CD1 1 
ATOM   9852  C CD2 . LEU C  1 432 ? -60.702 33.516  -108.141 1.00 64.74  ?  432 LEU C CD2 1 
ATOM   9853  N N   . ASN C  1 433 ? -59.222 32.238  -113.340 1.00 68.43  ?  433 ASN C N   1 
ATOM   9854  C CA  . ASN C  1 433 ? -58.010 32.128  -114.146 1.00 67.24  ?  433 ASN C CA  1 
ATOM   9855  C C   . ASN C  1 433 ? -57.260 33.443  -114.300 1.00 66.80  ?  433 ASN C C   1 
ATOM   9856  O O   . ASN C  1 433 ? -56.140 33.446  -114.799 1.00 69.02  ?  433 ASN C O   1 
ATOM   9857  C CB  . ASN C  1 433 ? -58.356 31.619  -115.508 1.00 64.47  ?  433 ASN C CB  1 
ATOM   9858  C CG  . ASN C  1 433 ? -58.502 30.139  -115.534 1.00 67.54  ?  433 ASN C CG  1 
ATOM   9859  O OD1 . ASN C  1 433 ? -57.537 29.425  -115.384 1.00 70.55  ?  433 ASN C OD1 1 
ATOM   9860  N ND2 . ASN C  1 433 ? -59.718 29.659  -115.742 1.00 69.68  ?  433 ASN C ND2 1 
ATOM   9861  N N   . VAL C  1 434 ? -57.821 34.547  -113.855 1.00 66.29  ?  434 VAL C N   1 
ATOM   9862  C CA  . VAL C  1 434 ? -57.282 35.858  -114.130 1.00 64.85  ?  434 VAL C CA  1 
ATOM   9863  C C   . VAL C  1 434 ? -56.756 36.536  -112.866 1.00 65.45  ?  434 VAL C C   1 
ATOM   9864  O O   . VAL C  1 434 ? -56.463 37.733  -112.896 1.00 65.89  ?  434 VAL C O   1 
ATOM   9865  C CB  . VAL C  1 434 ? -58.354 36.700  -114.858 1.00 67.23  ?  434 VAL C CB  1 
ATOM   9866  C CG1 . VAL C  1 434 ? -59.405 37.285  -113.899 1.00 63.79  ?  434 VAL C CG1 1 
ATOM   9867  C CG2 . VAL C  1 434 ? -57.766 37.753  -115.781 1.00 66.64  ?  434 VAL C CG2 1 
ATOM   9868  N N   . THR C  1 435 ? -56.666 35.810  -111.740 1.00 66.42  ?  435 THR C N   1 
ATOM   9869  C CA  . THR C  1 435 ? -56.048 36.298  -110.506 1.00 64.81  ?  435 THR C CA  1 
ATOM   9870  C C   . THR C  1 435 ? -54.772 35.528  -110.198 1.00 64.34  ?  435 THR C C   1 
ATOM   9871  O O   . THR C  1 435 ? -54.690 34.309  -110.421 1.00 63.49  ?  435 THR C O   1 
ATOM   9872  C CB  . THR C  1 435 ? -56.958 36.178  -109.281 1.00 68.65  ?  435 THR C CB  1 
ATOM   9873  O OG1 . THR C  1 435 ? -58.308 36.370  -109.664 1.00 74.61  ?  435 THR C OG1 1 
ATOM   9874  C CG2 . THR C  1 435 ? -56.643 37.282  -108.295 1.00 71.85  ?  435 THR C CG2 1 
ATOM   9875  N N   . ARG C  1 436 ? -53.801 36.246  -109.637 1.00 63.93  ?  436 ARG C N   1 
ATOM   9876  C CA  . ARG C  1 436 ? -52.450 35.728  -109.498 1.00 61.04  ?  436 ARG C CA  1 
ATOM   9877  C C   . ARG C  1 436 ? -52.423 34.634  -108.439 1.00 63.72  ?  436 ARG C C   1 
ATOM   9878  O O   . ARG C  1 436 ? -53.092 34.739  -107.403 1.00 64.18  ?  436 ARG C O   1 
ATOM   9879  C CB  . ARG C  1 436 ? -51.513 36.884  -109.158 1.00 60.99  ?  436 ARG C CB  1 
ATOM   9880  C CG  . ARG C  1 436 ? -50.061 36.551  -108.902 1.00 62.28  ?  436 ARG C CG  1 
ATOM   9881  C CD  . ARG C  1 436 ? -49.261 37.783  -108.450 1.00 58.41  ?  436 ARG C CD  1 
ATOM   9882  N NE  . ARG C  1 436 ? -47.915 37.417  -108.035 1.00 59.44  ?  436 ARG C NE  1 
ATOM   9883  C CZ  . ARG C  1 436 ? -47.583 36.808  -106.897 1.00 61.98  ?  436 ARG C CZ  1 
ATOM   9884  N NH1 . ARG C  1 436 ? -48.485 36.518  -105.958 1.00 64.80  ?  436 ARG C NH1 1 
ATOM   9885  N NH2 . ARG C  1 436 ? -46.312 36.476  -106.689 1.00 59.50  ?  436 ARG C NH2 1 
ATOM   9886  N N   . SER C  1 437 ? -51.707 33.544  -108.743 1.00 63.44  ?  437 SER C N   1 
ATOM   9887  C CA  . SER C  1 437 ? -51.406 32.450  -107.818 1.00 62.20  ?  437 SER C CA  1 
ATOM   9888  C C   . SER C  1 437 ? -52.568 31.479  -107.559 1.00 66.59  ?  437 SER C C   1 
ATOM   9889  O O   . SER C  1 437 ? -52.419 30.518  -106.789 1.00 67.64  ?  437 SER C O   1 
ATOM   9890  C CB  . SER C  1 437 ? -51.159 32.967  -106.392 1.00 63.50  ?  437 SER C CB  1 
ATOM   9891  O OG  . SER C  1 437 ? -50.299 34.102  -106.295 1.00 65.62  ?  437 SER C OG  1 
ATOM   9892  N N   . VAL C  1 438 ? -53.760 31.724  -108.151 1.00 63.47  ?  438 VAL C N   1 
ATOM   9893  C CA  . VAL C  1 438 ? -54.899 30.860  -107.856 1.00 63.80  ?  438 VAL C CA  1 
ATOM   9894  C C   . VAL C  1 438 ? -55.042 29.772  -108.917 1.00 67.52  ?  438 VAL C C   1 
ATOM   9895  O O   . VAL C  1 438 ? -54.696 29.928  -110.098 1.00 66.42  ?  438 VAL C O   1 
ATOM   9896  C CB  . VAL C  1 438 ? -56.205 31.673  -107.713 1.00 64.97  ?  438 VAL C CB  1 
ATOM   9897  C CG1 . VAL C  1 438 ? -57.327 30.800  -107.213 1.00 65.13  ?  438 VAL C CG1 1 
ATOM   9898  C CG2 . VAL C  1 438 ? -56.005 32.873  -106.802 1.00 62.41  ?  438 VAL C CG2 1 
ATOM   9899  N N   . GLU C  1 439 ? -55.593 28.653  -108.466 1.00 69.45  ?  439 GLU C N   1 
ATOM   9900  C CA  . GLU C  1 439 ? -55.786 27.450  -109.262 1.00 69.62  ?  439 GLU C CA  1 
ATOM   9901  C C   . GLU C  1 439 ? -57.051 26.765  -108.763 1.00 70.36  ?  439 GLU C C   1 
ATOM   9902  O O   . GLU C  1 439 ? -57.217 26.547  -107.564 1.00 67.59  ?  439 GLU C O   1 
ATOM   9903  C CB  . GLU C  1 439 ? -54.579 26.562  -109.108 1.00 72.33  ?  439 GLU C CB  1 
ATOM   9904  C CG  . GLU C  1 439 ? -53.601 26.690  -110.200 1.00 73.99  ?  439 GLU C CG  1 
ATOM   9905  C CD  . GLU C  1 439 ? -52.410 25.779  -109.977 1.00 80.90  ?  439 GLU C CD  1 
ATOM   9906  O OE1 . GLU C  1 439 ? -52.088 25.505  -108.789 1.00 81.18  ?  439 GLU C OE1 1 
ATOM   9907  O OE2 . GLU C  1 439 ? -51.867 25.258  -110.977 1.00 84.18  ?  439 GLU C OE2 1 
ATOM   9908  N N   . SER C  1 440 ? -57.989 26.501  -109.644 1.00 72.04  ?  440 SER C N   1 
ATOM   9909  C CA  . SER C  1 440 ? -59.245 25.993  -109.144 1.00 70.41  ?  440 SER C CA  1 
ATOM   9910  C C   . SER C  1 440 ? -59.359 24.491  -109.227 1.00 71.12  ?  440 SER C C   1 
ATOM   9911  O O   . SER C  1 440 ? -58.864 23.842  -110.153 1.00 74.21  ?  440 SER C O   1 
ATOM   9912  C CB  . SER C  1 440 ? -60.388 26.649  -109.878 1.00 71.41  ?  440 SER C CB  1 
ATOM   9913  O OG  . SER C  1 440 ? -60.460 27.976  -109.392 1.00 73.56  ?  440 SER C OG  1 
ATOM   9914  N N   . VAL C  1 441 ? -60.095 23.978  -108.239 1.00 74.62  ?  441 VAL C N   1 
ATOM   9915  C CA  . VAL C  1 441 ? -60.442 22.538  -108.199 1.00 77.45  ?  441 VAL C CA  1 
ATOM   9916  C C   . VAL C  1 441 ? -61.965 22.538  -108.070 1.00 78.84  ?  441 VAL C C   1 
ATOM   9917  O O   . VAL C  1 441 ? -62.474 23.319  -107.252 1.00 78.01  ?  441 VAL C O   1 
ATOM   9918  C CB  . VAL C  1 441 ? -59.758 21.823  -107.024 1.00 76.53  ?  441 VAL C CB  1 
ATOM   9919  C CG1 . VAL C  1 441 ? -60.753 21.110  -106.124 1.00 78.54  ?  441 VAL C CG1 1 
ATOM   9920  C CG2 . VAL C  1 441 ? -58.683 20.864  -107.502 1.00 81.42  ?  441 VAL C CG2 1 
ATOM   9921  N N   . TYR C  1 442 ? -62.667 21.738  -108.865 1.00 79.50  ?  442 TYR C N   1 
ATOM   9922  C CA  . TYR C  1 442 ? -64.120 21.728  -108.907 1.00 82.01  ?  442 TYR C CA  1 
ATOM   9923  C C   . TYR C  1 442 ? -64.672 20.544  -108.140 1.00 84.83  ?  442 TYR C C   1 
ATOM   9924  O O   . TYR C  1 442 ? -64.280 19.400  -108.386 1.00 82.99  ?  442 TYR C O   1 
ATOM   9925  C CB  . TYR C  1 442 ? -64.621 21.651  -110.343 1.00 83.81  ?  442 TYR C CB  1 
ATOM   9926  C CG  . TYR C  1 442 ? -66.133 21.405  -110.498 1.00 86.07  ?  442 TYR C CG  1 
ATOM   9927  C CD1 . TYR C  1 442 ? -67.049 22.405  -110.178 1.00 85.17  ?  442 TYR C CD1 1 
ATOM   9928  C CD2 . TYR C  1 442 ? -66.633 20.219  -111.030 1.00 86.47  ?  442 TYR C CD2 1 
ATOM   9929  C CE1 . TYR C  1 442 ? -68.398 22.228  -110.355 1.00 85.26  ?  442 TYR C CE1 1 
ATOM   9930  C CE2 . TYR C  1 442 ? -67.990 20.040  -111.202 1.00 88.25  ?  442 TYR C CE2 1 
ATOM   9931  C CZ  . TYR C  1 442 ? -68.869 21.055  -110.863 1.00 88.97  ?  442 TYR C CZ  1 
ATOM   9932  O OH  . TYR C  1 442 ? -70.239 20.931  -111.002 1.00 92.63  ?  442 TYR C OH  1 
ATOM   9933  N N   . TYR C  1 443 ? -65.686 20.805  -107.326 1.00 87.41  ?  443 TYR C N   1 
ATOM   9934  C CA  . TYR C  1 443 ? -66.392 19.763  -106.602 1.00 91.53  ?  443 TYR C CA  1 
ATOM   9935  C C   . TYR C  1 443 ? -67.775 19.633  -107.222 1.00 93.25  ?  443 TYR C C   1 
ATOM   9936  O O   . TYR C  1 443 ? -68.559 20.585  -107.206 1.00 92.52  ?  443 TYR C O   1 
ATOM   9937  C CB  . TYR C  1 443 ? -66.499 20.093  -105.115 1.00 91.61  ?  443 TYR C CB  1 
ATOM   9938  C CG  . TYR C  1 443 ? -67.132 18.986  -104.320 1.00 96.40  ?  443 TYR C CG  1 
ATOM   9939  C CD1 . TYR C  1 443 ? -66.460 17.799  -104.095 1.00 98.48  ?  443 TYR C CD1 1 
ATOM   9940  C CD2 . TYR C  1 443 ? -68.405 19.121  -103.819 1.00 99.37  ?  443 TYR C CD2 1 
ATOM   9941  C CE1 . TYR C  1 443 ? -67.024 16.790  -103.383 1.00 102.05 ?  443 TYR C CE1 1 
ATOM   9942  C CE2 . TYR C  1 443 ? -68.986 18.118  -103.105 1.00 108.85 ?  443 TYR C CE2 1 
ATOM   9943  C CZ  . TYR C  1 443 ? -68.293 16.953  -102.880 1.00 111.35 ?  443 TYR C CZ  1 
ATOM   9944  O OH  . TYR C  1 443 ? -68.908 15.958  -102.141 1.00 118.70 ?  443 TYR C OH  1 
ATOM   9945  N N   . ASP C  1 444 ? -68.062 18.470  -107.786 1.00 95.58  ?  444 ASP C N   1 
ATOM   9946  C CA  . ASP C  1 444 ? -69.380 18.242  -108.382 1.00 105.49 ?  444 ASP C CA  1 
ATOM   9947  C C   . ASP C  1 444 ? -70.358 17.830  -107.293 1.00 111.24 ?  444 ASP C C   1 
ATOM   9948  O O   . ASP C  1 444 ? -70.490 16.644  -106.962 1.00 113.15 ?  444 ASP C O   1 
ATOM   9949  C CB  . ASP C  1 444 ? -69.323 17.166  -109.452 1.00 107.94 ?  444 ASP C CB  1 
ATOM   9950  C CG  . ASP C  1 444 ? -70.405 17.327  -110.460 1.00 107.55 ?  444 ASP C CG  1 
ATOM   9951  O OD1 . ASP C  1 444 ? -71.570 17.550  -110.039 1.00 111.25 ?  444 ASP C OD1 1 
ATOM   9952  O OD2 . ASP C  1 444 ? -70.076 17.242  -111.662 1.00 106.33 ?  444 ASP C OD2 1 
ATOM   9953  N N   . VAL C  1 445 ? -71.080 18.812  -106.759 1.00 111.97 ?  445 VAL C N   1 
ATOM   9954  C CA  . VAL C  1 445 ? -72.093 18.513  -105.709 1.00 115.25 ?  445 VAL C CA  1 
ATOM   9955  C C   . VAL C  1 445 ? -72.942 17.342  -106.196 1.00 118.82 ?  445 VAL C C   1 
ATOM   9956  O O   . VAL C  1 445 ? -73.052 16.351  -105.461 1.00 118.69 ?  445 VAL C O   1 
ATOM   9957  C CB  . VAL C  1 445 ? -72.961 19.747  -105.411 1.00 114.74 ?  445 VAL C CB  1 
ATOM   9958  C CG1 . VAL C  1 445 ? -74.077 19.425  -104.431 1.00 116.31 ?  445 VAL C CG1 1 
ATOM   9959  C CG2 . VAL C  1 445 ? -72.129 20.920  -104.918 1.00 116.80 ?  445 VAL C CG2 1 
ATOM   9960  N N   . ASP C  1 446 ? -73.496 17.454  -107.403 1.00 119.73 ?  446 ASP C N   1 
ATOM   9961  C CA  . ASP C  1 446 ? -74.376 16.396  -107.923 1.00 122.13 ?  446 ASP C CA  1 
ATOM   9962  C C   . ASP C  1 446 ? -73.695 15.024  -107.976 1.00 120.86 ?  446 ASP C C   1 
ATOM   9963  O O   . ASP C  1 446 ? -74.323 14.001  -107.684 1.00 123.00 ?  446 ASP C O   1 
ATOM   9964  C CB  . ASP C  1 446 ? -74.925 16.772  -109.306 1.00 126.24 ?  446 ASP C CB  1 
ATOM   9965  C CG  . ASP C  1 446 ? -75.820 18.024  -109.284 1.00 129.83 ?  446 ASP C CG  1 
ATOM   9966  O OD1 . ASP C  1 446 ? -76.022 18.611  -108.187 1.00 129.21 ?  446 ASP C OD1 1 
ATOM   9967  O OD2 . ASP C  1 446 ? -76.331 18.405  -110.373 1.00 129.42 ?  446 ASP C OD2 1 
ATOM   9968  N N   . ALA C  1 447 ? -72.428 14.972  -108.382 1.00 119.98 ?  447 ALA C N   1 
ATOM   9969  C CA  . ALA C  1 447 ? -71.758 13.683  -108.549 1.00 121.05 ?  447 ALA C CA  1 
ATOM   9970  C C   . ALA C  1 447 ? -71.480 12.986  -107.223 1.00 120.70 ?  447 ALA C C   1 
ATOM   9971  O O   . ALA C  1 447 ? -71.590 11.758  -107.141 1.00 121.99 ?  447 ALA C O   1 
ATOM   9972  C CB  . ALA C  1 447 ? -70.454 13.867  -109.321 1.00 122.11 ?  447 ALA C CB  1 
ATOM   9973  N N   . HIS C  1 448 ? -71.043 13.729  -106.203 1.00 120.51 ?  448 HIS C N   1 
ATOM   9974  C CA  . HIS C  1 448 ? -70.657 13.190  -104.898 1.00 122.63 ?  448 HIS C CA  1 
ATOM   9975  C C   . HIS C  1 448 ? -71.610 13.713  -103.812 1.00 123.27 ?  448 HIS C C   1 
ATOM   9976  O O   . HIS C  1 448 ? -72.759 14.064  -104.121 1.00 123.89 ?  448 HIS C O   1 
ATOM   9977  C CB  . HIS C  1 448 ? -69.193 13.521  -104.653 1.00 121.16 ?  448 HIS C CB  1 
ATOM   9978  C CG  . HIS C  1 448 ? -68.367 13.495  -105.893 1.00 120.31 ?  448 HIS C CG  1 
ATOM   9979  N ND1 . HIS C  1 448 ? -68.275 14.576  -106.740 1.00 119.84 ?  448 HIS C ND1 1 
ATOM   9980  C CD2 . HIS C  1 448 ? -67.588 12.527  -106.427 1.00 121.69 ?  448 HIS C CD2 1 
ATOM   9981  C CE1 . HIS C  1 448 ? -67.467 14.279  -107.742 1.00 122.66 ?  448 HIS C CE1 1 
ATOM   9982  N NE2 . HIS C  1 448 ? -67.041 13.039  -107.578 1.00 125.60 ?  448 HIS C NE2 1 
ATOM   9983  N N   . GLY C  1 449 ? -71.132 13.820  -102.563 1.00 122.87 ?  449 GLY C N   1 
ATOM   9984  C CA  . GLY C  1 449 ? -72.008 14.143  -101.449 1.00 123.25 ?  449 GLY C CA  1 
ATOM   9985  C C   . GLY C  1 449 ? -72.386 15.614  -101.390 1.00 124.60 ?  449 GLY C C   1 
ATOM   9986  O O   . GLY C  1 449 ? -72.288 16.351  -102.376 1.00 123.91 ?  449 GLY C O   1 
ATOM   9987  N N   . GLU C  1 450 ? -72.790 16.059  -100.198 1.00 123.31 ?  450 GLU C N   1 
ATOM   9988  C CA  . GLU C  1 450 ? -73.083 17.473  -99.986  1.00 125.64 ?  450 GLU C CA  1 
ATOM   9989  C C   . GLU C  1 450 ? -71.971 18.211  -99.241  1.00 124.62 ?  450 GLU C C   1 
ATOM   9990  O O   . GLU C  1 450 ? -72.037 19.443  -99.090  1.00 124.58 ?  450 GLU C O   1 
ATOM   9991  C CB  . GLU C  1 450 ? -74.412 17.630  -99.233  1.00 124.38 ?  450 GLU C CB  1 
ATOM   9992  N N   . ASP C  1 451 ? -70.940 17.494  -98.804  1.00 120.77 ?  451 ASP C N   1 
ATOM   9993  C CA  . ASP C  1 451 ? -69.808 18.060  -98.080  1.00 118.14 ?  451 ASP C CA  1 
ATOM   9994  C C   . ASP C  1 451 ? -70.186 19.174  -97.124  1.00 119.74 ?  451 ASP C C   1 
ATOM   9995  O O   . ASP C  1 451 ? -69.535 20.222  -97.091  1.00 116.60 ?  451 ASP C O   1 
ATOM   9996  C CB  . ASP C  1 451 ? -68.729 18.536  -99.045  1.00 113.82 ?  451 ASP C CB  1 
ATOM   9997  C CG  . ASP C  1 451 ? -67.369 18.110  -98.582  1.00 111.32 ?  451 ASP C CG  1 
ATOM   9998  O OD1 . ASP C  1 451 ? -67.335 17.176  -97.727  1.00 110.79 ?  451 ASP C OD1 1 
ATOM   9999  O OD2 . ASP C  1 451 ? -66.358 18.712  -99.022  1.00 108.18 ?  451 ASP C OD2 1 
ATOM   10000 N N   . ASN C  1 452 ? -71.280 18.958  -96.391  1.00 123.78 ?  452 ASN C N   1 
ATOM   10001 C CA  . ASN C  1 452 ? -71.701 19.859  -95.326  1.00 121.42 ?  452 ASN C CA  1 
ATOM   10002 C C   . ASN C  1 452 ? -70.551 20.159  -94.375  1.00 120.71 ?  452 ASN C C   1 
ATOM   10003 O O   . ASN C  1 452 ? -70.289 21.318  -94.029  1.00 118.38 ?  452 ASN C O   1 
ATOM   10004 C CB  . ASN C  1 452 ? -72.872 19.227  -94.592  1.00 121.69 ?  452 ASN C CB  1 
ATOM   10005 C CG  . ASN C  1 452 ? -74.144 19.271  -95.409  1.00 131.54 ?  452 ASN C CG  1 
ATOM   10006 O OD1 . ASN C  1 452 ? -74.644 20.355  -95.722  1.00 131.44 ?  452 ASN C OD1 1 
ATOM   10007 N ND2 . ASN C  1 452 ? -74.663 18.093  -95.792  1.00 132.53 ?  452 ASN C ND2 1 
ATOM   10008 N N   . ASP C  1 453 ? -69.828 19.109  -93.975  1.00 121.56 ?  453 ASP C N   1 
ATOM   10009 C CA  . ASP C  1 453 ? -68.686 19.156  -93.071  1.00 118.54 ?  453 ASP C CA  1 
ATOM   10010 C C   . ASP C  1 453 ? -67.541 20.032  -93.582  1.00 117.75 ?  453 ASP C C   1 
ATOM   10011 O O   . ASP C  1 453 ? -66.702 20.482  -92.775  1.00 113.76 ?  453 ASP C O   1 
ATOM   10012 C CB  . ASP C  1 453 ? -68.479 17.771  -92.436  1.00 118.68 ?  453 ASP C CB  1 
ATOM   10013 C CG  . ASP C  1 453 ? -68.176 16.663  -93.461  1.00 121.18 ?  453 ASP C CG  1 
ATOM   10014 O OD1 . ASP C  1 453 ? -68.385 16.869  -94.682  1.00 121.98 ?  453 ASP C OD1 1 
ATOM   10015 O OD2 . ASP C  1 453 ? -67.764 15.557  -93.022  1.00 120.37 ?  453 ASP C OD2 1 
ATOM   10016 N N   . ARG C  1 454 ? -67.558 20.315  -94.895  1.00 118.35 ?  454 ARG C N   1 
ATOM   10017 C CA  . ARG C  1 454 ? -66.484 20.836  -95.741  1.00 111.82 ?  454 ARG C CA  1 
ATOM   10018 C C   . ARG C  1 454 ? -65.226 19.984  -95.641  1.00 109.39 ?  454 ARG C C   1 
ATOM   10019 O O   . ARG C  1 454 ? -64.184 20.470  -95.192  1.00 110.18 ?  454 ARG C O   1 
ATOM   10020 C CB  . ARG C  1 454 ? -66.189 22.291  -95.339  1.00 107.05 ?  454 ARG C CB  1 
ATOM   10021 N N   . GLU C  1 455 ? -65.312 18.716  -96.046  1.00 108.57 ?  455 GLU C N   1 
ATOM   10022 C CA  . GLU C  1 455 ? -64.242 17.760  -95.782  1.00 105.35 ?  455 GLU C CA  1 
ATOM   10023 C C   . GLU C  1 455 ? -63.794 17.104  -97.067  1.00 100.22 ?  455 GLU C C   1 
ATOM   10024 O O   . GLU C  1 455 ? -62.596 16.951  -97.307  1.00 98.92  ?  455 GLU C O   1 
ATOM   10025 C CB  . GLU C  1 455 ? -64.701 16.691  -94.777  1.00 105.97 ?  455 GLU C CB  1 
ATOM   10026 N N   . LYS C  1 456 ? -64.764 16.667  -97.868  1.00 101.81 ?  456 LYS C N   1 
ATOM   10027 C CA  . LYS C  1 456 ? -64.454 16.110  -99.174  1.00 99.08  ?  456 LYS C CA  1 
ATOM   10028 C C   . LYS C  1 456 ? -63.701 17.139  -100.008 1.00 95.52  ?  456 LYS C C   1 
ATOM   10029 O O   . LYS C  1 456 ? -62.687 16.813  -100.625 1.00 92.96  ?  456 LYS C O   1 
ATOM   10030 C CB  . LYS C  1 456 ? -65.737 15.623  -99.870  1.00 101.68 ?  456 LYS C CB  1 
ATOM   10031 N N   . ARG C  1 457 ? -64.185 18.393  -100.028 1.00 96.36  ?  457 ARG C N   1 
ATOM   10032 C CA  . ARG C  1 457 ? -63.519 19.480  -100.751 1.00 92.20  ?  457 ARG C CA  1 
ATOM   10033 C C   . ARG C  1 457 ? -62.072 19.669  -100.290 1.00 90.42  ?  457 ARG C C   1 
ATOM   10034 O O   . ARG C  1 457 ? -61.158 19.781  -101.110 1.00 86.47  ?  457 ARG C O   1 
ATOM   10035 C CB  . ARG C  1 457 ? -64.304 20.784  -100.586 1.00 90.76  ?  457 ARG C CB  1 
ATOM   10036 C CG  . ARG C  1 457 ? -65.545 20.938  -101.473 1.00 95.65  ?  457 ARG C CG  1 
ATOM   10037 C CD  . ARG C  1 457 ? -66.863 21.069  -100.657 1.00 100.87 ?  457 ARG C CD  1 
ATOM   10038 N NE  . ARG C  1 457 ? -67.240 22.440  -100.339 1.00 99.89  ?  457 ARG C NE  1 
ATOM   10039 C CZ  . ARG C  1 457 ? -68.109 22.765  -99.395  1.00 102.14 ?  457 ARG C CZ  1 
ATOM   10040 N NH1 . ARG C  1 457 ? -68.695 21.844  -98.656  1.00 108.37 ?  457 ARG C NH1 1 
ATOM   10041 N NH2 . ARG C  1 457 ? -68.392 24.047  -99.182  1.00 99.38  ?  457 ARG C NH2 1 
ATOM   10042 N N   . VAL C  1 458 ? -61.864 19.827  -98.978  1.00 90.68  ?  458 VAL C N   1 
ATOM   10043 C CA  . VAL C  1 458 ? -60.506 19.922  -98.433  1.00 87.89  ?  458 VAL C CA  1 
ATOM   10044 C C   . VAL C  1 458 ? -59.641 18.774  -98.941  1.00 88.08  ?  458 VAL C C   1 
ATOM   10045 O O   . VAL C  1 458 ? -58.467 18.954  -99.276  1.00 86.98  ?  458 VAL C O   1 
ATOM   10046 C CB  . VAL C  1 458 ? -60.542 19.956  -96.897  1.00 88.48  ?  458 VAL C CB  1 
ATOM   10047 C CG1 . VAL C  1 458 ? -59.197 19.594  -96.344  1.00 84.94  ?  458 VAL C CG1 1 
ATOM   10048 C CG2 . VAL C  1 458 ? -60.978 21.328  -96.396  1.00 87.44  ?  458 VAL C CG2 1 
ATOM   10049 N N   . GLN C  1 459 ? -60.187 17.560  -98.928  1.00 91.37  ?  459 GLN C N   1 
ATOM   10050 C CA  . GLN C  1 459 ? -59.453 16.424  -99.473  1.00 90.90  ?  459 GLN C CA  1 
ATOM   10051 C C   . GLN C  1 459 ? -59.139 16.657  -100.933 1.00 87.53  ?  459 GLN C C   1 
ATOM   10052 O O   . GLN C  1 459 ? -58.018 16.435  -101.377 1.00 86.50  ?  459 GLN C O   1 
ATOM   10053 C CB  . GLN C  1 459 ? -60.225 15.117  -99.271  1.00 92.27  ?  459 GLN C CB  1 
ATOM   10054 C CG  . GLN C  1 459 ? -59.295 13.896  -99.195  1.00 93.03  ?  459 GLN C CG  1 
ATOM   10055 C CD  . GLN C  1 459 ? -57.987 14.174  -98.395  1.00 99.80  ?  459 GLN C CD  1 
ATOM   10056 O OE1 . GLN C  1 459 ? -56.879 14.012  -98.941  1.00 99.06  ?  459 GLN C OE1 1 
ATOM   10057 N NE2 . GLN C  1 459 ? -58.111 14.553  -97.089  1.00 97.56  ?  459 GLN C NE2 1 
ATOM   10058 N N   . LEU C  1 460 ? -60.149 17.018  -101.711 1.00 87.25  ?  460 LEU C N   1 
ATOM   10059 C CA  . LEU C  1 460 ? -59.939 17.359  -103.115 1.00 89.14  ?  460 LEU C CA  1 
ATOM   10060 C C   . LEU C  1 460 ? -58.781 18.337  -103.293 1.00 86.21  ?  460 LEU C C   1 
ATOM   10061 O O   . LEU C  1 460 ? -57.956 18.174  -104.202 1.00 86.04  ?  460 LEU C O   1 
ATOM   10062 C CB  . LEU C  1 460 ? -61.219 17.940  -103.715 1.00 88.28  ?  460 LEU C CB  1 
ATOM   10063 C CG  . LEU C  1 460 ? -61.373 17.753  -105.209 1.00 82.81  ?  460 LEU C CG  1 
ATOM   10064 C CD1 . LEU C  1 460 ? -60.884 16.344  -105.619 1.00 81.23  ?  460 LEU C CD1 1 
ATOM   10065 C CD2 . LEU C  1 460 ? -62.798 18.033  -105.545 1.00 84.52  ?  460 LEU C CD2 1 
ATOM   10066 N N   . GLY C  1 461 ? -58.712 19.362  -102.433 1.00 84.71  ?  461 GLY C N   1 
ATOM   10067 C CA  . GLY C  1 461 ? -57.673 20.377  -102.552 1.00 82.22  ?  461 GLY C CA  1 
ATOM   10068 C C   . GLY C  1 461 ? -56.300 19.840  -102.193 1.00 81.89  ?  461 GLY C C   1 
ATOM   10069 O O   . GLY C  1 461 ? -55.322 20.028  -102.927 1.00 79.24  ?  461 GLY C O   1 
ATOM   10070 N N   . VAL C  1 462 ? -56.201 19.213  -101.020 1.00 84.39  ?  462 VAL C N   1 
ATOM   10071 C CA  . VAL C  1 462 ? -54.944 18.600  -100.593 1.00 83.84  ?  462 VAL C CA  1 
ATOM   10072 C C   . VAL C  1 462 ? -54.469 17.580  -101.624 1.00 83.05  ?  462 VAL C C   1 
ATOM   10073 O O   . VAL C  1 462 ? -53.298 17.576  -102.004 1.00 81.96  ?  462 VAL C O   1 
ATOM   10074 C CB  . VAL C  1 462 ? -55.093 17.994  -99.183  1.00 81.41  ?  462 VAL C CB  1 
ATOM   10075 C CG1 . VAL C  1 462 ? -54.000 17.018  -98.917  1.00 78.73  ?  462 VAL C CG1 1 
ATOM   10076 C CG2 . VAL C  1 462 ? -55.071 19.105  -98.154  1.00 76.90  ?  462 VAL C CG2 1 
ATOM   10077 N N   . ASP C  1 463 ? -55.339 16.632  -102.001 1.00 84.78  ?  463 ASP C N   1 
ATOM   10078 C CA  . ASP C  1 463 ? -55.056 15.695  -103.085 1.00 85.25  ?  463 ASP C CA  1 
ATOM   10079 C C   . ASP C  1 463 ? -54.467 16.411  -104.281 1.00 85.48  ?  463 ASP C C   1 
ATOM   10080 O O   . ASP C  1 463 ? -53.432 16.007  -104.824 1.00 84.88  ?  463 ASP C O   1 
ATOM   10081 C CB  . ASP C  1 463 ? -56.320 14.946  -103.497 1.00 87.13  ?  463 ASP C CB  1 
ATOM   10082 C CG  . ASP C  1 463 ? -56.763 13.938  -102.457 1.00 94.49  ?  463 ASP C CG  1 
ATOM   10083 O OD1 . ASP C  1 463 ? -55.890 13.177  -101.993 1.00 97.75  ?  463 ASP C OD1 1 
ATOM   10084 O OD2 . ASP C  1 463 ? -57.970 13.892  -102.098 1.00 97.22  ?  463 ASP C OD2 1 
ATOM   10085 N N   . TRP C  1 464 ? -55.142 17.468  -104.707 1.00 84.80  ?  464 TRP C N   1 
ATOM   10086 C CA  . TRP C  1 464 ? -54.668 18.178  -105.913 1.00 83.64  ?  464 TRP C CA  1 
ATOM   10087 C C   . TRP C  1 464 ? -53.241 18.645  -105.672 1.00 83.53  ?  464 TRP C C   1 
ATOM   10088 O O   . TRP C  1 464 ? -52.364 18.284  -106.465 1.00 86.18  ?  464 TRP C O   1 
ATOM   10089 C CB  . TRP C  1 464 ? -55.585 19.354  -106.232 1.00 82.47  ?  464 TRP C CB  1 
ATOM   10090 C CG  . TRP C  1 464 ? -55.488 19.802  -107.654 1.00 87.36  ?  464 TRP C CG  1 
ATOM   10091 C CD1 . TRP C  1 464 ? -55.920 19.135  -108.762 1.00 90.79  ?  464 TRP C CD1 1 
ATOM   10092 C CD2 . TRP C  1 464 ? -54.912 21.030  -108.124 1.00 84.65  ?  464 TRP C CD2 1 
ATOM   10093 N NE1 . TRP C  1 464 ? -55.657 19.865  -109.889 1.00 87.44  ?  464 TRP C NE1 1 
ATOM   10094 C CE2 . TRP C  1 464 ? -55.039 21.031  -109.528 1.00 85.57  ?  464 TRP C CE2 1 
ATOM   10095 C CE3 . TRP C  1 464 ? -54.308 22.120  -107.495 1.00 80.25  ?  464 TRP C CE3 1 
ATOM   10096 C CZ2 . TRP C  1 464 ? -54.582 22.086  -110.313 1.00 84.14  ?  464 TRP C CZ2 1 
ATOM   10097 C CZ3 . TRP C  1 464 ? -53.858 23.162  -108.271 1.00 83.22  ?  464 TRP C CZ3 1 
ATOM   10098 C CH2 . TRP C  1 464 ? -53.993 23.141  -109.659 1.00 83.85  ?  464 TRP C CH2 1 
ATOM   10099 N N   . ALA C  1 465 ? -53.025 19.404  -104.604 1.00 78.68  ?  465 ALA C N   1 
ATOM   10100 C CA  . ALA C  1 465 ? -51.694 19.958  -104.395 1.00 75.84  ?  465 ALA C CA  1 
ATOM   10101 C C   . ALA C  1 465 ? -50.640 18.869  -104.248 1.00 79.56  ?  465 ALA C C   1 
ATOM   10102 O O   . ALA C  1 465 ? -49.454 19.104  -104.514 1.00 79.12  ?  465 ALA C O   1 
ATOM   10103 C CB  . ALA C  1 465 ? -51.680 20.852  -103.180 1.00 76.75  ?  465 ALA C CB  1 
ATOM   10104 N N   . LYS C  1 466 ? -51.029 17.699  -103.748 1.00 81.73  ?  466 LYS C N   1 
ATOM   10105 C CA  . LYS C  1 466 ? -50.122 16.559  -103.735 1.00 81.59  ?  466 LYS C CA  1 
ATOM   10106 C C   . LYS C  1 466 ? -49.765 16.152  -105.169 1.00 84.24  ?  466 LYS C C   1 
ATOM   10107 O O   . LYS C  1 466 ? -48.591 16.169  -105.551 1.00 84.72  ?  466 LYS C O   1 
ATOM   10108 C CB  . LYS C  1 466 ? -50.741 15.401  -102.928 1.00 79.98  ?  466 LYS C CB  1 
ATOM   10109 N N   . THR C  1 467 ? -50.773 15.841  -106.004 1.00 84.11  ?  467 THR C N   1 
ATOM   10110 C CA  . THR C  1 467 ? -50.466 15.457  -107.384 1.00 85.46  ?  467 THR C CA  1 
ATOM   10111 C C   . THR C  1 467 ? -49.831 16.623  -108.145 1.00 83.90  ?  467 THR C C   1 
ATOM   10112 O O   . THR C  1 467 ? -48.853 16.439  -108.877 1.00 84.11  ?  467 THR C O   1 
ATOM   10113 C CB  . THR C  1 467 ? -51.717 14.931  -108.111 1.00 86.04  ?  467 THR C CB  1 
ATOM   10114 O OG1 . THR C  1 467 ? -52.572 16.020  -108.476 1.00 85.93  ?  467 THR C OG1 1 
ATOM   10115 C CG2 . THR C  1 467 ? -52.495 13.931  -107.229 1.00 87.52  ?  467 THR C CG2 1 
ATOM   10116 N N   . LYS C  1 468 ? -50.304 17.823  -107.926 1.00 81.82  ?  468 LYS C N   1 
ATOM   10117 C CA  . LYS C  1 468 ? -49.708 18.943  -108.665 1.00 83.36  ?  468 LYS C CA  1 
ATOM   10118 C C   . LYS C  1 468 ? -48.166 19.026  -108.467 1.00 82.91  ?  468 LYS C C   1 
ATOM   10119 O O   . LYS C  1 468 ? -47.484 19.647  -109.293 1.00 81.95  ?  468 LYS C O   1 
ATOM   10120 C CB  . LYS C  1 468 ? -50.591 20.197  -108.533 1.00 81.16  ?  468 LYS C CB  1 
ATOM   10121 N N   . GLY C  1 469 ? -47.549 18.473  -107.427 1.00 82.16  ?  469 GLY C N   1 
ATOM   10122 C CA  . GLY C  1 469 ? -46.167 18.763  -107.055 1.00 81.69  ?  469 GLY C CA  1 
ATOM   10123 C C   . GLY C  1 469 ? -45.929 19.840  -105.990 1.00 82.73  ?  469 GLY C C   1 
ATOM   10124 O O   . GLY C  1 469 ? -44.760 20.124  -105.688 1.00 83.12  ?  469 GLY C O   1 
ATOM   10125 N N   . TYR C  1 470 ? -46.988 20.453  -105.414 1.00 81.78  ?  470 TYR C N   1 
ATOM   10126 C CA  . TYR C  1 470 ? -46.861 21.569  -104.471 1.00 78.15  ?  470 TYR C CA  1 
ATOM   10127 C C   . TYR C  1 470 ? -46.466 21.114  -103.071 1.00 79.44  ?  470 TYR C C   1 
ATOM   10128 O O   . TYR C  1 470 ? -45.648 21.767  -102.406 1.00 78.46  ?  470 TYR C O   1 
ATOM   10129 C CB  . TYR C  1 470 ? -48.172 22.349  -104.395 1.00 76.74  ?  470 TYR C CB  1 
ATOM   10130 C CG  . TYR C  1 470 ? -48.557 23.053  -105.681 1.00 77.81  ?  470 TYR C CG  1 
ATOM   10131 C CD1 . TYR C  1 470 ? -47.635 23.221  -106.712 1.00 77.13  ?  470 TYR C CD1 1 
ATOM   10132 C CD2 . TYR C  1 470 ? -49.847 23.523  -105.874 1.00 75.12  ?  470 TYR C CD2 1 
ATOM   10133 C CE1 . TYR C  1 470 ? -47.978 23.843  -107.872 1.00 76.82  ?  470 TYR C CE1 1 
ATOM   10134 C CE2 . TYR C  1 470 ? -50.209 24.138  -107.038 1.00 76.83  ?  470 TYR C CE2 1 
ATOM   10135 C CZ  . TYR C  1 470 ? -49.277 24.297  -108.057 1.00 79.06  ?  470 TYR C CZ  1 
ATOM   10136 O OH  . TYR C  1 470 ? -49.644 24.931  -109.255 1.00 76.41  ?  470 TYR C OH  1 
ATOM   10137 N N   . VAL C  1 471 ? -47.062 20.029  -102.589 1.00 79.25  ?  471 VAL C N   1 
ATOM   10138 C CA  . VAL C  1 471 ? -46.941 19.639  -101.197 1.00 77.51  ?  471 VAL C CA  1 
ATOM   10139 C C   . VAL C  1 471 ? -46.560 18.179  -101.130 1.00 80.23  ?  471 VAL C C   1 
ATOM   10140 O O   . VAL C  1 471 ? -46.860 17.402  -102.036 1.00 83.33  ?  471 VAL C O   1 
ATOM   10141 C CB  . VAL C  1 471 ? -48.248 19.868  -100.435 1.00 76.41  ?  471 VAL C CB  1 
ATOM   10142 C CG1 . VAL C  1 471 ? -48.015 19.607  -98.979  1.00 80.16  ?  471 VAL C CG1 1 
ATOM   10143 C CG2 . VAL C  1 471 ? -48.701 21.283  -100.583 1.00 72.81  ?  471 VAL C CG2 1 
ATOM   10144 N N   . SER C  1 472 ? -45.883 17.837  -100.037 1.00 81.59  ?  472 SER C N   1 
ATOM   10145 C CA  . SER C  1 472 ? -45.521 16.428  -99.793  1.00 82.95  ?  472 SER C CA  1 
ATOM   10146 C C   . SER C  1 472 ? -45.950 16.215  -98.346  1.00 83.93  ?  472 SER C C   1 
ATOM   10147 O O   . SER C  1 472 ? -46.168 17.217  -97.650  1.00 81.89  ?  472 SER C O   1 
ATOM   10148 C CB  . SER C  1 472 ? -44.124 16.155  -100.241 1.00 85.10  ?  472 SER C CB  1 
ATOM   10149 O OG  . SER C  1 472 ? -43.868 16.776  -101.490 1.00 88.19  ?  472 SER C OG  1 
ATOM   10150 N N   . ALA C  1 473 ? -46.123 14.964  -97.936  1.00 84.37  ?  473 ALA C N   1 
ATOM   10151 C CA  . ALA C  1 473 ? -46.260 14.582  -96.534  1.00 87.99  ?  473 ALA C CA  1 
ATOM   10152 C C   . ALA C  1 473 ? -45.211 15.175  -95.598  1.00 86.58  ?  473 ALA C C   1 
ATOM   10153 O O   . ALA C  1 473 ? -44.009 15.049  -95.846  1.00 85.94  ?  473 ALA C O   1 
ATOM   10154 C CB  . ALA C  1 473 ? -46.131 13.061  -96.371  1.00 91.29  ?  473 ALA C CB  1 
ATOM   10155 N N   . GLY C  1 474 ? -45.673 15.942  -94.596  1.00 85.12  ?  474 GLY C N   1 
ATOM   10156 C CA  . GLY C  1 474 ? -44.816 16.677  -93.684  1.00 83.03  ?  474 GLY C CA  1 
ATOM   10157 C C   . GLY C  1 474 ? -44.905 18.183  -93.821  1.00 81.20  ?  474 GLY C C   1 
ATOM   10158 O O   . GLY C  1 474 ? -44.659 18.893  -92.846  1.00 81.52  ?  474 GLY C O   1 
ATOM   10159 N N   . ASP C  1 475 ? -45.227 18.680  -95.016  1.00 81.71  ?  475 ASP C N   1 
ATOM   10160 C CA  . ASP C  1 475 ? -45.349 20.110  -95.284  1.00 79.06  ?  475 ASP C CA  1 
ATOM   10161 C C   . ASP C  1 475 ? -46.622 20.670  -94.662  1.00 78.72  ?  475 ASP C C   1 
ATOM   10162 O O   . ASP C  1 475 ? -47.552 19.931  -94.319  1.00 79.31  ?  475 ASP C O   1 
ATOM   10163 C CB  . ASP C  1 475 ? -45.348 20.356  -96.785  1.00 80.30  ?  475 ASP C CB  1 
ATOM   10164 C CG  . ASP C  1 475 ? -44.069 19.914  -97.431  1.00 83.33  ?  475 ASP C CG  1 
ATOM   10165 O OD1 . ASP C  1 475 ? -43.112 19.726  -96.649  1.00 85.64  ?  475 ASP C OD1 1 
ATOM   10166 O OD2 . ASP C  1 475 ? -44.048 19.670  -98.675  1.00 81.32  ?  475 ASP C OD2 1 
ATOM   10167 N N   . VAL C  1 476 ? -46.668 21.997  -94.520  1.00 76.98  ?  476 VAL C N   1 
ATOM   10168 C CA  . VAL C  1 476 ? -47.801 22.649  -93.878  1.00 74.70  ?  476 VAL C CA  1 
ATOM   10169 C C   . VAL C  1 476 ? -48.618 23.416  -94.906  1.00 74.29  ?  476 VAL C C   1 
ATOM   10170 O O   . VAL C  1 476 ? -48.067 24.034  -95.832  1.00 72.07  ?  476 VAL C O   1 
ATOM   10171 C CB  . VAL C  1 476 ? -47.337 23.550  -92.729  1.00 72.57  ?  476 VAL C CB  1 
ATOM   10172 C CG1 . VAL C  1 476 ? -48.499 24.323  -92.187  1.00 73.80  ?  476 VAL C CG1 1 
ATOM   10173 C CG2 . VAL C  1 476 ? -46.755 22.676  -91.631  1.00 77.71  ?  476 VAL C CG2 1 
ATOM   10174 N N   . MET C  1 477 ? -49.945 23.364  -94.734  1.00 71.76  ?  477 MET C N   1 
ATOM   10175 C CA  . MET C  1 477 ? -50.912 23.984  -95.619  1.00 69.58  ?  477 MET C CA  1 
ATOM   10176 C C   . MET C  1 477 ? -51.854 24.830  -94.779  1.00 69.91  ?  477 MET C C   1 
ATOM   10177 O O   . MET C  1 477 ? -52.211 24.468  -93.657  1.00 69.81  ?  477 MET C O   1 
ATOM   10178 C CB  . MET C  1 477 ? -51.690 22.917  -96.331  1.00 70.43  ?  477 MET C CB  1 
ATOM   10179 C CG  . MET C  1 477 ? -51.150 22.492  -97.648  1.00 71.66  ?  477 MET C CG  1 
ATOM   10180 S SD  . MET C  1 477 ? -52.463 21.744  -98.568  1.00 74.47  ?  477 MET C SD  1 
ATOM   10181 C CE  . MET C  1 477 ? -51.697 20.286  -99.140  1.00 76.76  ?  477 MET C CE  1 
ATOM   10182 N N   . VAL C  1 478 ? -52.286 25.936  -95.341  1.00 68.85  ?  478 VAL C N   1 
ATOM   10183 C CA  . VAL C  1 478 ? -53.195 26.851  -94.678  1.00 67.25  ?  478 VAL C CA  1 
ATOM   10184 C C   . VAL C  1 478 ? -54.523 26.692  -95.397  1.00 68.18  ?  478 VAL C C   1 
ATOM   10185 O O   . VAL C  1 478 ? -54.556 26.768  -96.627  1.00 69.75  ?  478 VAL C O   1 
ATOM   10186 C CB  . VAL C  1 478 ? -52.648 28.291  -94.776  1.00 67.18  ?  478 VAL C CB  1 
ATOM   10187 C CG1 . VAL C  1 478 ? -53.653 29.335  -94.312  1.00 68.28  ?  478 VAL C CG1 1 
ATOM   10188 C CG2 . VAL C  1 478 ? -51.309 28.429  -94.048  1.00 64.35  ?  478 VAL C CG2 1 
ATOM   10189 N N   . ILE C  1 479 ? -55.604 26.442  -94.653  1.00 70.20  ?  479 ILE C N   1 
ATOM   10190 C CA  . ILE C  1 479 ? -56.934 26.173  -95.200  1.00 68.73  ?  479 ILE C CA  1 
ATOM   10191 C C   . ILE C  1 479 ? -57.910 27.200  -94.658  1.00 71.40  ?  479 ILE C C   1 
ATOM   10192 O O   . ILE C  1 479 ? -58.116 27.271  -93.450  1.00 74.50  ?  479 ILE C O   1 
ATOM   10193 C CB  . ILE C  1 479 ? -57.409 24.764  -94.814  1.00 70.35  ?  479 ILE C CB  1 
ATOM   10194 C CG1 . ILE C  1 479 ? -56.413 23.704  -95.282  1.00 70.64  ?  479 ILE C CG1 1 
ATOM   10195 C CG2 . ILE C  1 479 ? -58.838 24.526  -95.272  1.00 71.43  ?  479 ILE C CG2 1 
ATOM   10196 C CD1 . ILE C  1 479 ? -56.785 22.324  -94.806  1.00 76.13  ?  479 ILE C CD1 1 
ATOM   10197 N N   . VAL C  1 480 ? -58.595 27.905  -95.544  1.00 73.60  ?  480 VAL C N   1 
ATOM   10198 C CA  . VAL C  1 480 ? -59.506 28.994  -95.190  1.00 75.15  ?  480 VAL C CA  1 
ATOM   10199 C C   . VAL C  1 480 ? -60.899 28.644  -95.709  1.00 78.39  ?  480 VAL C C   1 
ATOM   10200 O O   . VAL C  1 480 ? -61.066 28.342  -96.898  1.00 75.67  ?  480 VAL C O   1 
ATOM   10201 C CB  . VAL C  1 480 ? -59.006 30.302  -95.825  1.00 71.00  ?  480 VAL C CB  1 
ATOM   10202 C CG1 . VAL C  1 480 ? -60.089 31.347  -95.941  1.00 69.51  ?  480 VAL C CG1 1 
ATOM   10203 C CG2 . VAL C  1 480 ? -57.821 30.794  -95.093  1.00 70.32  ?  480 VAL C CG2 1 
ATOM   10204 N N   . HIS C  1 481 ? -61.887 28.723  -94.829  1.00 84.47  ?  481 HIS C N   1 
ATOM   10205 C CA  . HIS C  1 481 ? -63.249 28.334  -95.247  1.00 88.50  ?  481 HIS C CA  1 
ATOM   10206 C C   . HIS C  1 481 ? -64.291 28.952  -94.332  1.00 95.30  ?  481 HIS C C   1 
ATOM   10207 O O   . HIS C  1 481 ? -63.918 29.696  -93.413  1.00 95.46  ?  481 HIS C O   1 
ATOM   10208 C CB  . HIS C  1 481 ? -63.386 26.814  -95.221  1.00 88.97  ?  481 HIS C CB  1 
ATOM   10209 C CG  . HIS C  1 481 ? -63.216 26.218  -93.867  1.00 96.14  ?  481 HIS C CG  1 
ATOM   10210 N ND1 . HIS C  1 481 ? -64.290 25.853  -93.084  1.00 102.25 ?  481 HIS C ND1 1 
ATOM   10211 C CD2 . HIS C  1 481 ? -62.108 25.916  -93.158  1.00 93.96  ?  481 HIS C CD2 1 
ATOM   10212 C CE1 . HIS C  1 481 ? -63.851 25.351  -91.948  1.00 103.73 ?  481 HIS C CE1 1 
ATOM   10213 N NE2 . HIS C  1 481 ? -62.515 25.380  -91.969  1.00 99.77  ?  481 HIS C NE2 1 
ATOM   10214 N N   . ALA C  1 482 ? -65.552 28.650  -94.603  1.00 101.92 ?  482 ALA C N   1 
ATOM   10215 C CA  . ALA C  1 482 ? -66.643 29.131  -93.766  1.00 108.04 ?  482 ALA C CA  1 
ATOM   10216 C C   . ALA C  1 482 ? -67.112 28.067  -92.787  1.00 113.92 ?  482 ALA C C   1 
ATOM   10217 O O   . ALA C  1 482 ? -67.134 26.866  -93.084  1.00 115.49 ?  482 ALA C O   1 
ATOM   10218 C CB  . ALA C  1 482 ? -67.832 29.584  -94.605  1.00 111.29 ?  482 ALA C CB  1 
ATOM   10219 N N   . ASP C  1 483 ? -67.508 28.532  -91.612  1.00 118.97 ?  483 ASP C N   1 
ATOM   10220 C CA  . ASP C  1 483 ? -68.084 27.633  -90.633  1.00 125.78 ?  483 ASP C CA  1 
ATOM   10221 C C   . ASP C  1 483 ? -69.542 27.309  -91.004  1.00 135.61 ?  483 ASP C C   1 
ATOM   10222 O O   . ASP C  1 483 ? -70.175 27.955  -91.858  1.00 135.09 ?  483 ASP C O   1 
ATOM   10223 C CB  . ASP C  1 483 ? -67.981 28.239  -89.235  1.00 120.58 ?  483 ASP C CB  1 
ATOM   10224 C CG  . ASP C  1 483 ? -69.118 29.176  -88.928  1.00 129.76 ?  483 ASP C CG  1 
ATOM   10225 O OD1 . ASP C  1 483 ? -69.194 30.250  -89.581  1.00 130.49 ?  483 ASP C OD1 1 
ATOM   10226 O OD2 . ASP C  1 483 ? -69.922 28.832  -88.025  1.00 132.84 ?  483 ASP C OD2 1 
ATOM   10227 N N   . HIS C  1 484 ? -70.058 26.264  -90.361  1.00 139.93 ?  484 HIS C N   1 
ATOM   10228 C CA  . HIS C  1 484 ? -71.376 25.704  -90.624  1.00 141.75 ?  484 HIS C CA  1 
ATOM   10229 C C   . HIS C  1 484 ? -72.487 26.379  -89.820  1.00 144.14 ?  484 HIS C C   1 
ATOM   10230 O O   . HIS C  1 484 ? -73.603 25.844  -89.770  1.00 148.22 ?  484 HIS C O   1 
ATOM   10231 C CB  . HIS C  1 484 ? -71.308 24.186  -90.390  1.00 140.41 ?  484 HIS C CB  1 
ATOM   10232 C CG  . HIS C  1 484 ? -69.975 23.608  -90.774  1.00 141.69 ?  484 HIS C CG  1 
ATOM   10233 N ND1 . HIS C  1 484 ? -69.039 23.195  -89.844  1.00 142.63 ?  484 HIS C ND1 1 
ATOM   10234 C CD2 . HIS C  1 484 ? -69.372 23.495  -91.987  1.00 139.01 ?  484 HIS C CD2 1 
ATOM   10235 C CE1 . HIS C  1 484 ? -67.940 22.806  -90.473  1.00 140.65 ?  484 HIS C CE1 1 
ATOM   10236 N NE2 . HIS C  1 484 ? -68.111 22.984  -91.773  1.00 134.69 ?  484 HIS C NE2 1 
ATOM   10237 N N   . SER C  1 485 ? -72.198 27.528  -89.179  1.00 144.79 ?  485 SER C N   1 
ATOM   10238 C CA  . SER C  1 485 ? -73.209 28.351  -88.503  1.00 150.81 ?  485 SER C CA  1 
ATOM   10239 C C   . SER C  1 485 ? -73.593 29.631  -89.266  1.00 150.20 ?  485 SER C C   1 
ATOM   10240 O O   . SER C  1 485 ? -74.656 30.206  -88.985  1.00 155.16 ?  485 SER C O   1 
ATOM   10241 C CB  . SER C  1 485 ? -72.742 28.725  -87.070  1.00 150.62 ?  485 SER C CB  1 
ATOM   10242 O OG  . SER C  1 485 ? -72.804 27.632  -86.149  1.00 149.24 ?  485 SER C OG  1 
ATOM   10243 N N   . VAL C  1 486 ? -72.775 30.084  -90.223  1.00 148.18 ?  486 VAL C N   1 
ATOM   10244 C CA  . VAL C  1 486 ? -73.031 31.292  -91.004  1.00 148.84 ?  486 VAL C CA  1 
ATOM   10245 C C   . VAL C  1 486 ? -72.846 30.947  -92.481  1.00 152.29 ?  486 VAL C C   1 
ATOM   10246 O O   . VAL C  1 486 ? -72.361 29.866  -92.837  1.00 150.08 ?  486 VAL C O   1 
ATOM   10247 C CB  . VAL C  1 486 ? -72.106 32.475  -90.605  1.00 147.22 ?  486 VAL C CB  1 
ATOM   10248 C CG1 . VAL C  1 486 ? -70.745 32.421  -91.357  1.00 137.01 ?  486 VAL C CG1 1 
ATOM   10249 C CG2 . VAL C  1 486 ? -72.807 33.823  -90.806  1.00 147.86 ?  486 VAL C CG2 1 
ATOM   10250 N N   . LYS C  1 487 ? -73.215 31.902  -93.341  1.00 153.05 ?  487 LYS C N   1 
ATOM   10251 C CA  . LYS C  1 487 ? -72.976 31.810  -94.782  1.00 148.42 ?  487 LYS C CA  1 
ATOM   10252 C C   . LYS C  1 487 ? -72.534 33.191  -95.278  1.00 145.94 ?  487 LYS C C   1 
ATOM   10253 O O   . LYS C  1 487 ? -72.348 34.131  -94.491  1.00 146.11 ?  487 LYS C O   1 
ATOM   10254 C CB  . LYS C  1 487 ? -74.226 31.288  -95.511  1.00 143.69 ?  487 LYS C CB  1 
ATOM   10255 N N   . GLY C  1 488 ? -72.360 33.316  -96.583  1.00 142.14 ?  488 GLY C N   1 
ATOM   10256 C CA  . GLY C  1 488 ? -71.872 34.556  -97.170  1.00 134.27 ?  488 GLY C CA  1 
ATOM   10257 C C   . GLY C  1 488 ? -70.382 34.736  -97.433  1.00 129.27 ?  488 GLY C C   1 
ATOM   10258 O O   . GLY C  1 488 ? -70.014 35.086  -98.552  1.00 135.15 ?  488 GLY C O   1 
ATOM   10259 N N   . TYR C  1 489 ? -69.514 34.485  -96.442  1.00 123.43 ?  489 TYR C N   1 
ATOM   10260 C CA  . TYR C  1 489 ? -68.061 34.718  -96.580  1.00 119.66 ?  489 TYR C CA  1 
ATOM   10261 C C   . TYR C  1 489 ? -67.256 33.840  -95.600  1.00 116.26 ?  489 TYR C C   1 
ATOM   10262 O O   . TYR C  1 489 ? -67.745 33.559  -94.491  1.00 117.93 ?  489 TYR C O   1 
ATOM   10263 C CB  . TYR C  1 489 ? -67.716 36.218  -96.365  1.00 114.99 ?  489 TYR C CB  1 
ATOM   10264 C CG  . TYR C  1 489 ? -67.518 36.601  -94.894  1.00 113.26 ?  489 TYR C CG  1 
ATOM   10265 C CD1 . TYR C  1 489 ? -68.610 36.906  -94.068  1.00 118.06 ?  489 TYR C CD1 1 
ATOM   10266 C CD2 . TYR C  1 489 ? -66.246 36.633  -94.319  1.00 108.47 ?  489 TYR C CD2 1 
ATOM   10267 C CE1 . TYR C  1 489 ? -68.443 37.228  -92.704  1.00 112.60 ?  489 TYR C CE1 1 
ATOM   10268 C CE2 . TYR C  1 489 ? -66.063 36.957  -92.955  1.00 106.17 ?  489 TYR C CE2 1 
ATOM   10269 C CZ  . TYR C  1 489 ? -67.165 37.258  -92.155  1.00 109.03 ?  489 TYR C CZ  1 
ATOM   10270 O OH  . TYR C  1 489 ? -66.967 37.583  -90.809  1.00 105.97 ?  489 TYR C OH  1 
ATOM   10271 N N   . PRO C  1 490 ? -66.027 33.394  -95.967  1.00 109.74 ?  490 PRO C N   1 
ATOM   10272 C CA  . PRO C  1 490 ? -65.206 32.591  -95.021  1.00 106.84 ?  490 PRO C CA  1 
ATOM   10273 C C   . PRO C  1 490 ? -64.603 33.367  -93.839  1.00 107.16 ?  490 PRO C C   1 
ATOM   10274 O O   . PRO C  1 490 ? -63.974 34.425  -93.994  1.00 104.74 ?  490 PRO C O   1 
ATOM   10275 C CB  . PRO C  1 490 ? -64.072 32.021  -95.884  1.00 96.52  ?  490 PRO C CB  1 
ATOM   10276 C CG  . PRO C  1 490 ? -64.433 32.254  -97.257  1.00 101.24 ?  490 PRO C CG  1 
ATOM   10277 C CD  . PRO C  1 490 ? -65.676 33.109  -97.366  1.00 110.72 ?  490 PRO C CD  1 
ATOM   10278 N N   . ASN C  1 491 ? -64.709 32.741  -92.650  1.00 101.21 ?  491 ASN C N   1 
ATOM   10279 C CA  . ASN C  1 491 ? -64.300 33.350  -91.400  1.00 95.57  ?  491 ASN C CA  1 
ATOM   10280 C C   . ASN C  1 491 ? -63.561 32.351  -90.523  1.00 90.75  ?  491 ASN C C   1 
ATOM   10281 O O   . ASN C  1 491 ? -63.472 32.583  -89.318  1.00 88.70  ?  491 ASN C O   1 
ATOM   10282 C CB  . ASN C  1 491 ? -65.508 33.864  -90.660  1.00 99.94  ?  491 ASN C CB  1 
ATOM   10283 C CG  . ASN C  1 491 ? -66.681 32.936  -90.823  1.00 108.77 ?  491 ASN C CG  1 
ATOM   10284 O OD1 . ASN C  1 491 ? -66.519 31.717  -90.656  1.00 108.68 ?  491 ASN C OD1 1 
ATOM   10285 N ND2 . ASN C  1 491 ? -67.862 33.483  -91.182  1.00 114.24 ?  491 ASN C ND2 1 
ATOM   10286 N N   . GLN C  1 492 ? -63.105 31.214  -91.057  1.00 90.44  ?  492 GLN C N   1 
ATOM   10287 C CA  . GLN C  1 492 ? -62.511 30.153  -90.246  1.00 87.46  ?  492 GLN C CA  1 
ATOM   10288 C C   . GLN C  1 492 ? -61.227 29.676  -90.902  1.00 84.18  ?  492 GLN C C   1 
ATOM   10289 O O   . GLN C  1 492 ? -61.182 29.562  -92.128  1.00 84.38  ?  492 GLN C O   1 
ATOM   10290 C CB  . GLN C  1 492 ? -63.469 29.003  -90.148  1.00 92.15  ?  492 GLN C CB  1 
ATOM   10291 C CG  . GLN C  1 492 ? -62.933 27.801  -89.518  1.00 90.95  ?  492 GLN C CG  1 
ATOM   10292 C CD  . GLN C  1 492 ? -64.085 26.934  -89.034  1.00 104.24 ?  492 GLN C CD  1 
ATOM   10293 O OE1 . GLN C  1 492 ? -65.183 27.026  -89.586  1.00 110.50 ?  492 GLN C OE1 1 
ATOM   10294 N NE2 . GLN C  1 492 ? -63.895 26.208  -87.908  1.00 104.85 ?  492 GLN C NE2 1 
ATOM   10295 N N   . THR C  1 493 ? -60.190 29.367  -90.120  1.00 80.55  ?  493 THR C N   1 
ATOM   10296 C CA  . THR C  1 493 ? -58.893 28.998  -90.749  1.00 77.30  ?  493 THR C CA  1 
ATOM   10297 C C   . THR C  1 493 ? -58.179 27.893  -89.967  1.00 74.58  ?  493 THR C C   1 
ATOM   10298 O O   . THR C  1 493 ? -58.230 27.925  -88.733  1.00 78.59  ?  493 THR C O   1 
ATOM   10299 C CB  . THR C  1 493 ? -58.003 30.234  -90.921  1.00 74.79  ?  493 THR C CB  1 
ATOM   10300 O OG1 . THR C  1 493 ? -57.782 30.809  -89.634  1.00 77.26  ?  493 THR C OG1 1 
ATOM   10301 C CG2 . THR C  1 493 ? -58.597 31.266  -91.853  1.00 76.09  ?  493 THR C CG2 1 
ATOM   10302 N N   . ARG C  1 494 ? -57.540 26.958  -90.674  1.00 71.93  ?  494 ARG C N   1 
ATOM   10303 C CA  . ARG C  1 494 ? -56.774 25.904  -90.010  1.00 76.20  ?  494 ARG C CA  1 
ATOM   10304 C C   . ARG C  1 494 ? -55.424 25.677  -90.664  1.00 73.51  ?  494 ARG C C   1 
ATOM   10305 O O   . ARG C  1 494 ? -55.235 25.960  -91.833  1.00 74.47  ?  494 ARG C O   1 
ATOM   10306 C CB  . ARG C  1 494 ? -57.488 24.570  -89.946  1.00 82.25  ?  494 ARG C CB  1 
ATOM   10307 C CG  . ARG C  1 494 ? -58.214 24.198  -91.170  1.00 84.96  ?  494 ARG C CG  1 
ATOM   10308 C CD  . ARG C  1 494 ? -59.317 23.165  -90.871  1.00 94.04  ?  494 ARG C CD  1 
ATOM   10309 N NE  . ARG C  1 494 ? -58.786 21.803  -90.873  1.00 100.99 ?  494 ARG C NE  1 
ATOM   10310 C CZ  . ARG C  1 494 ? -59.450 20.743  -91.323  1.00 100.43 ?  494 ARG C CZ  1 
ATOM   10311 N NH1 . ARG C  1 494 ? -60.682 20.853  -91.800  1.00 95.17  ?  494 ARG C NH1 1 
ATOM   10312 N NH2 . ARG C  1 494 ? -58.846 19.554  -91.332  1.00 105.52 ?  494 ARG C NH2 1 
ATOM   10313 N N   . LEU C  1 495 ? -54.480 25.186  -89.874  1.00 73.08  ?  495 LEU C N   1 
ATOM   10314 C CA  . LEU C  1 495 ? -53.102 24.940  -90.280  1.00 73.11  ?  495 LEU C CA  1 
ATOM   10315 C C   . LEU C  1 495 ? -52.837 23.464  -90.132  1.00 75.59  ?  495 LEU C C   1 
ATOM   10316 O O   . LEU C  1 495 ? -52.893 22.934  -89.021  1.00 80.52  ?  495 LEU C O   1 
ATOM   10317 C CB  . LEU C  1 495 ? -52.103 25.717  -89.429  1.00 71.34  ?  495 LEU C CB  1 
ATOM   10318 C CG  . LEU C  1 495 ? -51.649 27.093  -89.867  1.00 71.62  ?  495 LEU C CG  1 
ATOM   10319 C CD1 . LEU C  1 495 ? -52.797 27.980  -90.370  1.00 70.25  ?  495 LEU C CD1 1 
ATOM   10320 C CD2 . LEU C  1 495 ? -50.985 27.737  -88.652  1.00 73.19  ?  495 LEU C CD2 1 
ATOM   10321 N N   . VAL C  1 496 ? -52.556 22.804  -91.240  1.00 74.69  ?  496 VAL C N   1 
ATOM   10322 C CA  . VAL C  1 496 ? -52.599 21.354  -91.298  1.00 77.15  ?  496 VAL C CA  1 
ATOM   10323 C C   . VAL C  1 496 ? -51.297 20.824  -91.873  1.00 77.68  ?  496 VAL C C   1 
ATOM   10324 O O   . VAL C  1 496 ? -50.740 21.413  -92.804  1.00 78.99  ?  496 VAL C O   1 
ATOM   10325 C CB  . VAL C  1 496 ? -53.819 20.934  -92.128  1.00 80.32  ?  496 VAL C CB  1 
ATOM   10326 C CG1 . VAL C  1 496 ? -53.749 19.471  -92.529  1.00 83.19  ?  496 VAL C CG1 1 
ATOM   10327 C CG2 . VAL C  1 496 ? -55.041 21.224  -91.301  1.00 83.50  ?  496 VAL C CG2 1 
ATOM   10328 N N   . ARG C  1 497 ? -50.823 19.697  -91.352  1.00 78.72  ?  497 ARG C N   1 
ATOM   10329 C CA  . ARG C  1 497 ? -49.609 19.092  -91.875  1.00 80.79  ?  497 ARG C CA  1 
ATOM   10330 C C   . ARG C  1 497 ? -50.004 17.948  -92.779  1.00 82.48  ?  497 ARG C C   1 
ATOM   10331 O O   . ARG C  1 497 ? -50.749 17.062  -92.356  1.00 88.36  ?  497 ARG C O   1 
ATOM   10332 C CB  . ARG C  1 497 ? -48.703 18.588  -90.756  1.00 82.87  ?  497 ARG C CB  1 
ATOM   10333 C CG  . ARG C  1 497 ? -47.545 17.816  -91.282  1.00 83.04  ?  497 ARG C CG  1 
ATOM   10334 C CD  . ARG C  1 497 ? -46.422 17.727  -90.275  1.00 85.48  ?  497 ARG C CD  1 
ATOM   10335 N NE  . ARG C  1 497 ? -45.558 18.902  -90.239  1.00 86.29  ?  497 ARG C NE  1 
ATOM   10336 C CZ  . ARG C  1 497 ? -45.559 19.817  -89.280  1.00 88.12  ?  497 ARG C CZ  1 
ATOM   10337 N NH1 . ARG C  1 497 ? -46.430 19.770  -88.279  1.00 91.36  ?  497 ARG C NH1 1 
ATOM   10338 N NH2 . ARG C  1 497 ? -44.628 20.773  -89.297  1.00 84.91  ?  497 ARG C NH2 1 
ATOM   10339 N N   . VAL C  1 498 ? -49.482 17.939  -94.004  1.00 82.06  ?  498 VAL C N   1 
ATOM   10340 C CA  . VAL C  1 498 ? -49.934 16.944  -94.974  1.00 85.96  ?  498 VAL C CA  1 
ATOM   10341 C C   . VAL C  1 498 ? -49.446 15.562  -94.546  1.00 88.52  ?  498 VAL C C   1 
ATOM   10342 O O   . VAL C  1 498 ? -48.276 15.377  -94.174  1.00 88.44  ?  498 VAL C O   1 
ATOM   10343 C CB  . VAL C  1 498 ? -49.464 17.317  -96.391  1.00 82.99  ?  498 VAL C CB  1 
ATOM   10344 C CG1 . VAL C  1 498 ? -49.305 16.095  -97.249  1.00 83.46  ?  498 VAL C CG1 1 
ATOM   10345 C CG2 . VAL C  1 498 ? -50.465 18.185  -97.000  1.00 78.63  ?  498 VAL C CG2 1 
ATOM   10346 N N   . ARG C  1 499 ? -50.352 14.588  -94.573  1.00 89.84  ?  499 ARG C N   1 
ATOM   10347 C CA  . ARG C  1 499 ? -49.981 13.219  -94.149  1.00 93.24  ?  499 ARG C CA  1 
ATOM   10348 C C   . ARG C  1 499 ? -50.185 12.254  -95.318  1.00 97.44  ?  499 ARG C C   1 
ATOM   10349 O O   . ARG C  1 499 ? -51.158 12.450  -96.074  1.00 99.98  ?  499 ARG C O   1 
ATOM   10350 C CB  . ARG C  1 499 ? -50.849 12.814  -92.956  1.00 96.68  ?  499 ARG C CB  1 
ATOM   10351 N N   . GLU C  1 500 ? -49.309 11.255  -95.448  1.00 116.40 ?  515 GLU C N   1 
ATOM   10352 C CA  . GLU C  1 500 ? -49.457 10.230  -96.515  1.00 122.62 ?  515 GLU C CA  1 
ATOM   10353 C C   . GLU C  1 500 ? -48.510 9.056   -96.222  1.00 130.28 ?  515 GLU C C   1 
ATOM   10354 O O   . GLU C  1 500 ? -47.515 8.929   -96.969  1.00 125.42 ?  515 GLU C O   1 
ATOM   10355 C CB  . GLU C  1 500 ? -49.155 10.819  -97.893  1.00 112.69 ?  515 GLU C CB  1 
ATOM   10356 N N   . SER D  1 2   ? -43.203 53.222  -98.790  1.00 66.29  ?  2   SER D N   1 
ATOM   10357 C CA  . SER D  1 2   ? -43.753 52.091  -99.574  1.00 67.19  ?  2   SER D CA  1 
ATOM   10358 C C   . SER D  1 2   ? -43.889 52.507  -101.034 1.00 71.93  ?  2   SER D C   1 
ATOM   10359 O O   . SER D  1 2   ? -44.713 53.389  -101.323 1.00 72.13  ?  2   SER D O   1 
ATOM   10360 C CB  . SER D  1 2   ? -45.074 51.642  -99.022  1.00 68.77  ?  2   SER D CB  1 
ATOM   10361 O OG  . SER D  1 2   ? -45.618 50.590  -99.802  1.00 69.20  ?  2   SER D OG  1 
ATOM   10362 N N   . GLN D  1 3   ? -43.143 51.906  -101.953 1.00 69.71  ?  3   GLN D N   1 
ATOM   10363 C CA  . GLN D  1 3   ? -43.354 52.308  -103.364 1.00 70.49  ?  3   GLN D CA  1 
ATOM   10364 C C   . GLN D  1 3   ? -44.833 52.133  -103.707 1.00 71.86  ?  3   GLN D C   1 
ATOM   10365 O O   . GLN D  1 3   ? -45.383 53.016  -104.375 1.00 70.30  ?  3   GLN D O   1 
ATOM   10366 C CB  . GLN D  1 3   ? -42.450 51.510  -104.303 1.00 69.67  ?  3   GLN D CB  1 
ATOM   10367 C CG  . GLN D  1 3   ? -41.219 52.279  -104.752 1.00 73.10  ?  3   GLN D CG  1 
ATOM   10368 C CD  . GLN D  1 3   ? -41.483 53.111  -105.981 1.00 76.69  ?  3   GLN D CD  1 
ATOM   10369 O OE1 . GLN D  1 3   ? -42.591 53.589  -106.208 1.00 73.78  ?  3   GLN D OE1 1 
ATOM   10370 N NE2 . GLN D  1 3   ? -40.456 53.290  -106.791 1.00 86.82  ?  3   GLN D NE2 1 
ATOM   10371 N N   . LEU D  1 4   ? -45.447 51.036  -103.266 1.00 68.60  ?  4   LEU D N   1 
ATOM   10372 C CA  . LEU D  1 4   ? -46.868 50.858  -103.511 1.00 64.85  ?  4   LEU D CA  1 
ATOM   10373 C C   . LEU D  1 4   ? -47.659 52.132  -103.233 1.00 68.75  ?  4   LEU D C   1 
ATOM   10374 O O   . LEU D  1 4   ? -48.457 52.591  -104.064 1.00 65.71  ?  4   LEU D O   1 
ATOM   10375 C CB  . LEU D  1 4   ? -47.351 49.740  -102.617 1.00 68.38  ?  4   LEU D CB  1 
ATOM   10376 C CG  . LEU D  1 4   ? -48.754 49.193  -102.816 1.00 69.70  ?  4   LEU D CG  1 
ATOM   10377 C CD1 . LEU D  1 4   ? -49.011 48.963  -104.308 1.00 66.85  ?  4   LEU D CD1 1 
ATOM   10378 C CD2 . LEU D  1 4   ? -49.075 47.984  -101.927 1.00 66.65  ?  4   LEU D CD2 1 
ATOM   10379 N N   . GLN D  1 5   ? -47.505 52.675  -102.021 1.00 71.70  ?  5   GLN D N   1 
ATOM   10380 C CA  . GLN D  1 5   ? -48.191 53.916  -101.648 1.00 74.05  ?  5   GLN D CA  1 
ATOM   10381 C C   . GLN D  1 5   ? -47.860 55.064  -102.613 1.00 73.45  ?  5   GLN D C   1 
ATOM   10382 O O   . GLN D  1 5   ? -48.760 55.759  -103.139 1.00 72.19  ?  5   GLN D O   1 
ATOM   10383 C CB  . GLN D  1 5   ? -47.807 54.281  -100.213 1.00 73.73  ?  5   GLN D CB  1 
ATOM   10384 C CG  . GLN D  1 5   ? -48.300 55.629  -99.832  1.00 77.25  ?  5   GLN D CG  1 
ATOM   10385 C CD  . GLN D  1 5   ? -48.970 55.629  -98.518  1.00 80.58  ?  5   GLN D CD  1 
ATOM   10386 O OE1 . GLN D  1 5   ? -48.808 54.700  -97.734  1.00 83.92  ?  5   GLN D OE1 1 
ATOM   10387 N NE2 . GLN D  1 5   ? -49.782 56.650  -98.274  1.00 81.67  ?  5   GLN D NE2 1 
ATOM   10388 N N   . HIS D  1 6   ? -46.567 55.234  -102.901 1.00 71.95  ?  6   HIS D N   1 
ATOM   10389 C CA  . HIS D  1 6   ? -46.138 56.255  -103.849 1.00 72.29  ?  6   HIS D CA  1 
ATOM   10390 C C   . HIS D  1 6   ? -46.807 56.073  -105.202 1.00 72.28  ?  6   HIS D C   1 
ATOM   10391 O O   . HIS D  1 6   ? -47.341 57.033  -105.779 1.00 72.92  ?  6   HIS D O   1 
ATOM   10392 C CB  . HIS D  1 6   ? -44.639 56.191  -104.023 1.00 72.41  ?  6   HIS D CB  1 
ATOM   10393 C CG  . HIS D  1 6   ? -44.091 57.442  -104.579 1.00 74.09  ?  6   HIS D CG  1 
ATOM   10394 N ND1 . HIS D  1 6   ? -42.900 57.490  -105.267 1.00 75.93  ?  6   HIS D ND1 1 
ATOM   10395 C CD2 . HIS D  1 6   ? -44.566 58.705  -104.544 1.00 76.37  ?  6   HIS D CD2 1 
ATOM   10396 C CE1 . HIS D  1 6   ? -42.687 58.725  -105.676 1.00 76.54  ?  6   HIS D CE1 1 
ATOM   10397 N NE2 . HIS D  1 6   ? -43.670 59.486  -105.230 1.00 79.58  ?  6   HIS D NE2 1 
ATOM   10398 N N   . ASN D  1 7   ? -46.776 54.832  -105.711 1.00 71.55  ?  7   ASN D N   1 
ATOM   10399 C CA  . ASN D  1 7   ? -47.370 54.461  -106.987 1.00 68.31  ?  7   ASN D CA  1 
ATOM   10400 C C   . ASN D  1 7   ? -48.801 54.892  -107.038 1.00 69.16  ?  7   ASN D C   1 
ATOM   10401 O O   . ASN D  1 7   ? -49.230 55.519  -108.014 1.00 71.97  ?  7   ASN D O   1 
ATOM   10402 C CB  . ASN D  1 7   ? -47.311 52.945  -107.202 1.00 67.23  ?  7   ASN D CB  1 
ATOM   10403 C CG  . ASN D  1 7   ? -45.999 52.484  -107.816 1.00 70.89  ?  7   ASN D CG  1 
ATOM   10404 O OD1 . ASN D  1 7   ? -44.985 53.169  -107.716 1.00 72.63  ?  7   ASN D OD1 1 
ATOM   10405 N ND2 . ASN D  1 7   ? -46.010 51.309  -108.453 1.00 72.39  ?  7   ASN D ND2 1 
ATOM   10406 N N   . ILE D  1 8   ? -49.569 54.572  -105.987 1.00 70.25  ?  8   ILE D N   1 
ATOM   10407 C CA  . ILE D  1 8   ? -50.999 54.864  -106.061 1.00 68.65  ?  8   ILE D CA  1 
ATOM   10408 C C   . ILE D  1 8   ? -51.259 56.353  -105.910 1.00 70.18  ?  8   ILE D C   1 
ATOM   10409 O O   . ILE D  1 8   ? -52.316 56.840  -106.307 1.00 70.71  ?  8   ILE D O   1 
ATOM   10410 C CB  . ILE D  1 8   ? -51.791 53.985  -105.077 1.00 67.13  ?  8   ILE D CB  1 
ATOM   10411 C CG1 . ILE D  1 8   ? -51.402 54.206  -103.633 1.00 68.85  ?  8   ILE D CG1 1 
ATOM   10412 C CG2 . ILE D  1 8   ? -51.564 52.505  -105.395 1.00 68.34  ?  8   ILE D CG2 1 
ATOM   10413 C CD1 . ILE D  1 8   ? -52.461 54.811  -102.878 1.00 67.30  ?  8   ILE D CD1 1 
ATOM   10414 N N   . GLY D  1 9   ? -50.273 57.116  -105.484 1.00 69.20  ?  9   GLY D N   1 
ATOM   10415 C CA  . GLY D  1 9   ? -50.467 58.537  -105.580 1.00 68.71  ?  9   GLY D CA  1 
ATOM   10416 C C   . GLY D  1 9   ? -49.884 59.186  -106.808 1.00 75.40  ?  9   GLY D C   1 
ATOM   10417 O O   . GLY D  1 9   ? -49.971 60.412  -106.922 1.00 80.33  ?  9   GLY D O   1 
ATOM   10418 N N   . LEU D  1 10  ? -49.313 58.421  -107.745 1.00 74.21  ?  10  LEU D N   1 
ATOM   10419 C CA  . LEU D  1 10  ? -48.695 59.013  -108.929 1.00 74.76  ?  10  LEU D CA  1 
ATOM   10420 C C   . LEU D  1 10  ? -49.732 59.584  -109.874 1.00 80.36  ?  10  LEU D C   1 
ATOM   10421 O O   . LEU D  1 10  ? -50.765 58.960  -110.125 1.00 80.76  ?  10  LEU D O   1 
ATOM   10422 C CB  . LEU D  1 10  ? -47.919 57.975  -109.723 1.00 73.57  ?  10  LEU D CB  1 
ATOM   10423 C CG  . LEU D  1 10  ? -46.559 57.470  -109.301 1.00 75.42  ?  10  LEU D CG  1 
ATOM   10424 C CD1 . LEU D  1 10  ? -46.061 56.405  -110.285 1.00 73.96  ?  10  LEU D CD1 1 
ATOM   10425 C CD2 . LEU D  1 10  ? -45.624 58.626  -109.254 1.00 76.26  ?  10  LEU D CD2 1 
ATOM   10426 N N   . SER D  1 11  ? -49.406 60.727  -110.484 1.00 84.81  ?  11  SER D N   1 
ATOM   10427 C CA  . SER D  1 11  ? -50.240 61.336  -111.515 1.00 85.37  ?  11  SER D CA  1 
ATOM   10428 C C   . SER D  1 11  ? -49.405 61.731  -112.721 1.00 88.65  ?  11  SER D C   1 
ATOM   10429 O O   . SER D  1 11  ? -48.394 62.429  -112.587 1.00 94.41  ?  11  SER D O   1 
ATOM   10430 C CB  . SER D  1 11  ? -50.958 62.568  -110.972 1.00 88.73  ?  11  SER D CB  1 
ATOM   10431 O OG  . SER D  1 11  ? -51.632 63.243  -112.017 1.00 91.57  ?  11  SER D OG  1 
ATOM   10432 N N   . ILE D  1 12  ? -49.839 61.316  -113.908 1.00 87.83  ?  12  ILE D N   1 
ATOM   10433 C CA  . ILE D  1 12  ? -49.110 61.718  -115.108 1.00 88.86  ?  12  ILE D CA  1 
ATOM   10434 C C   . ILE D  1 12  ? -49.501 63.110  -115.566 1.00 91.67  ?  12  ILE D C   1 
ATOM   10435 O O   . ILE D  1 12  ? -48.897 63.629  -116.512 1.00 93.20  ?  12  ILE D O   1 
ATOM   10436 C CB  . ILE D  1 12  ? -49.285 60.718  -116.265 1.00 86.20  ?  12  ILE D CB  1 
ATOM   10437 C CG1 . ILE D  1 12  ? -50.656 60.899  -116.920 1.00 87.68  ?  12  ILE D CG1 1 
ATOM   10438 C CG2 . ILE D  1 12  ? -49.083 59.294  -115.766 1.00 80.28  ?  12  ILE D CG2 1 
ATOM   10439 C CD1 . ILE D  1 12  ? -50.990 59.886  -118.011 1.00 83.33  ?  12  ILE D CD1 1 
ATOM   10440 N N   . PHE D  1 13  ? -50.542 63.704  -114.981 1.00 91.84  ?  13  PHE D N   1 
ATOM   10441 C CA  . PHE D  1 13  ? -50.975 65.031  -115.404 1.00 94.36  ?  13  PHE D CA  1 
ATOM   10442 C C   . PHE D  1 13  ? -50.252 66.151  -114.673 1.00 98.18  ?  13  PHE D C   1 
ATOM   10443 O O   . PHE D  1 13  ? -50.398 67.321  -115.051 1.00 100.13 ?  13  PHE D O   1 
ATOM   10444 C CB  . PHE D  1 13  ? -52.472 65.185  -115.164 1.00 91.77  ?  13  PHE D CB  1 
ATOM   10445 C CG  . PHE D  1 13  ? -53.313 64.341  -116.055 1.00 94.40  ?  13  PHE D CG  1 
ATOM   10446 C CD1 . PHE D  1 13  ? -52.809 63.776  -117.206 1.00 95.98  ?  13  PHE D CD1 1 
ATOM   10447 C CD2 . PHE D  1 13  ? -54.599 64.055  -115.713 1.00 97.88  ?  13  PHE D CD2 1 
ATOM   10448 C CE1 . PHE D  1 13  ? -53.603 62.968  -118.011 1.00 94.77  ?  13  PHE D CE1 1 
ATOM   10449 C CE2 . PHE D  1 13  ? -55.350 63.253  -116.496 1.00 95.37  ?  13  PHE D CE2 1 
ATOM   10450 C CZ  . PHE D  1 13  ? -54.870 62.706  -117.647 1.00 93.42  ?  13  PHE D CZ  1 
ATOM   10451 N N   . GLU D  1 14  ? -49.459 65.817  -113.657 1.00 98.31  ?  14  GLU D N   1 
ATOM   10452 C CA  . GLU D  1 14  ? -48.770 66.875  -112.950 1.00 102.79 ?  14  GLU D CA  1 
ATOM   10453 C C   . GLU D  1 14  ? -47.374 67.051  -113.522 1.00 105.10 ?  14  GLU D C   1 
ATOM   10454 O O   . GLU D  1 14  ? -46.727 66.056  -113.879 1.00 103.82 ?  14  GLU D O   1 
ATOM   10455 C CB  . GLU D  1 14  ? -48.668 66.551  -111.452 1.00 104.55 ?  14  GLU D CB  1 
ATOM   10456 C CG  . GLU D  1 14  ? -49.899 66.949  -110.600 1.00 105.67 ?  14  GLU D CG  1 
ATOM   10457 C CD  . GLU D  1 14  ? -49.913 68.441  -110.188 1.00 111.50 ?  14  GLU D CD  1 
ATOM   10458 O OE1 . GLU D  1 14  ? -50.905 68.880  -109.539 1.00 111.52 ?  14  GLU D OE1 1 
ATOM   10459 O OE2 . GLU D  1 14  ? -48.947 69.183  -110.508 1.00 111.76 ?  14  GLU D OE2 1 
ATOM   10460 N N   . PRO D  1 15  ? -46.877 68.286  -113.608 1.00 107.36 ?  15  PRO D N   1 
ATOM   10461 C CA  . PRO D  1 15  ? -45.484 68.474  -114.008 1.00 106.98 ?  15  PRO D CA  1 
ATOM   10462 C C   . PRO D  1 15  ? -44.562 67.935  -112.925 1.00 106.31 ?  15  PRO D C   1 
ATOM   10463 O O   . PRO D  1 15  ? -44.904 67.908  -111.735 1.00 104.20 ?  15  PRO D O   1 
ATOM   10464 C CB  . PRO D  1 15  ? -45.341 69.994  -114.165 1.00 107.24 ?  15  PRO D CB  1 
ATOM   10465 C CG  . PRO D  1 15  ? -46.457 70.601  -113.389 1.00 108.85 ?  15  PRO D CG  1 
ATOM   10466 C CD  . PRO D  1 15  ? -47.434 69.507  -112.999 1.00 108.17 ?  15  PRO D CD  1 
ATOM   10467 N N   . VAL D  1 16  ? -43.409 67.424  -113.385 1.00 107.01 ?  16  VAL D N   1 
ATOM   10468 C CA  . VAL D  1 16  ? -42.364 66.864  -112.528 1.00 104.05 ?  16  VAL D CA  1 
ATOM   10469 C C   . VAL D  1 16  ? -41.517 67.975  -111.909 1.00 104.03 ?  16  VAL D C   1 
ATOM   10470 O O   . VAL D  1 16  ? -41.370 69.088  -112.446 1.00 103.12 ?  16  VAL D O   1 
ATOM   10471 C CB  . VAL D  1 16  ? -41.494 65.873  -113.318 1.00 101.19 ?  16  VAL D CB  1 
ATOM   10472 C CG1 . VAL D  1 16  ? -42.285 64.625  -113.624 1.00 95.35  ?  16  VAL D CG1 1 
ATOM   10473 C CG2 . VAL D  1 16  ? -41.004 66.564  -114.672 1.00 103.21 ?  16  VAL D CG2 1 
ATOM   10474 N N   . ALA D  1 17  ? -40.898 67.646  -110.778 1.00 102.28 ?  17  ALA D N   1 
ATOM   10475 C CA  . ALA D  1 17  ? -40.238 68.661  -109.974 1.00 103.81 ?  17  ALA D CA  1 
ATOM   10476 C C   . ALA D  1 17  ? -38.820 68.325  -109.533 1.00 104.55 ?  17  ALA D C   1 
ATOM   10477 O O   . ALA D  1 17  ? -38.044 69.266  -109.290 1.00 104.67 ?  17  ALA D O   1 
ATOM   10478 C CB  . ALA D  1 17  ? -41.075 68.955  -108.722 1.00 100.26 ?  17  ALA D CB  1 
ATOM   10479 N N   . LYS D  1 18  ? -38.435 67.047  -109.471 1.00 101.37 ?  18  LYS D N   1 
ATOM   10480 C CA  . LYS D  1 18  ? -37.071 66.670  -109.113 1.00 95.36  ?  18  LYS D CA  1 
ATOM   10481 C C   . LYS D  1 18  ? -36.027 67.240  -110.105 1.00 92.52  ?  18  LYS D C   1 
ATOM   10482 O O   . LYS D  1 18  ? -36.337 67.645  -111.236 1.00 84.20  ?  18  LYS D O   1 
ATOM   10483 C CB  . LYS D  1 18  ? -36.979 65.142  -109.002 1.00 88.14  ?  18  LYS D CB  1 
ATOM   10484 N N   . HIS D  1 19  ? -34.778 67.319  -109.614 1.00 91.44  ?  19  HIS D N   1 
ATOM   10485 C CA  . HIS D  1 19  ? -33.593 67.683  -110.380 1.00 83.83  ?  19  HIS D CA  1 
ATOM   10486 C C   . HIS D  1 19  ? -32.850 66.432  -110.797 1.00 81.55  ?  19  HIS D C   1 
ATOM   10487 O O   . HIS D  1 19  ? -32.503 65.606  -109.956 1.00 81.73  ?  19  HIS D O   1 
ATOM   10488 C CB  . HIS D  1 19  ? -32.661 68.552  -109.561 1.00 85.81  ?  19  HIS D CB  1 
ATOM   10489 C CG  . HIS D  1 19  ? -33.348 69.694  -108.898 1.00 90.78  ?  19  HIS D CG  1 
ATOM   10490 N ND1 . HIS D  1 19  ? -33.913 70.733  -109.606 1.00 93.52  ?  19  HIS D ND1 1 
ATOM   10491 C CD2 . HIS D  1 19  ? -33.576 69.965  -107.593 1.00 94.44  ?  19  HIS D CD2 1 
ATOM   10492 C CE1 . HIS D  1 19  ? -34.434 71.610  -108.768 1.00 94.31  ?  19  HIS D CE1 1 
ATOM   10493 N NE2 . HIS D  1 19  ? -34.244 71.167  -107.538 1.00 98.74  ?  19  HIS D NE2 1 
ATOM   10494 N N   . ARG D  1 20  ? -32.575 66.322  -112.089 1.00 84.38  ?  20  ARG D N   1 
ATOM   10495 C CA  . ARG D  1 20  ? -31.978 65.119  -112.655 1.00 81.56  ?  20  ARG D CA  1 
ATOM   10496 C C   . ARG D  1 20  ? -30.733 64.681  -111.914 1.00 79.17  ?  20  ARG D C   1 
ATOM   10497 O O   . ARG D  1 20  ? -29.741 65.420  -111.858 1.00 80.76  ?  20  ARG D O   1 
ATOM   10498 C CB  . ARG D  1 20  ? -31.640 65.339  -114.123 1.00 78.13  ?  20  ARG D CB  1 
ATOM   10499 C CG  . ARG D  1 20  ? -31.493 64.043  -114.851 1.00 77.90  ?  20  ARG D CG  1 
ATOM   10500 C CD  . ARG D  1 20  ? -31.210 64.298  -116.273 1.00 79.59  ?  20  ARG D CD  1 
ATOM   10501 N NE  . ARG D  1 20  ? -29.791 64.230  -116.559 1.00 80.54  ?  20  ARG D NE  1 
ATOM   10502 C CZ  . ARG D  1 20  ? -29.122 65.201  -117.143 1.00 80.74  ?  20  ARG D CZ  1 
ATOM   10503 N NH1 . ARG D  1 20  ? -29.727 66.332  -117.492 1.00 80.64  ?  20  ARG D NH1 1 
ATOM   10504 N NH2 . ARG D  1 20  ? -27.839 65.004  -117.443 1.00 82.46  ?  20  ARG D NH2 1 
ATOM   10505 N N   . ALA D  1 21  ? -30.785 63.440  -111.423 1.00 76.80  ?  21  ALA D N   1 
ATOM   10506 C CA  . ALA D  1 21  ? -29.731 62.825  -110.633 1.00 77.27  ?  21  ALA D CA  1 
ATOM   10507 C C   . ALA D  1 21  ? -28.881 61.826  -111.405 1.00 77.47  ?  21  ALA D C   1 
ATOM   10508 O O   . ALA D  1 21  ? -27.670 61.741  -111.149 1.00 76.30  ?  21  ALA D O   1 
ATOM   10509 C CB  . ALA D  1 21  ? -30.340 62.101  -109.427 1.00 76.53  ?  21  ALA D CB  1 
ATOM   10510 N N   . ASN D  1 22  ? -29.507 61.160  -112.367 1.00 76.39  ?  22  ASN D N   1 
ATOM   10511 C CA  . ASN D  1 22  ? -28.784 60.138  -113.154 1.00 76.27  ?  22  ASN D CA  1 
ATOM   10512 C C   . ASN D  1 22  ? -27.900 60.840  -114.180 1.00 77.15  ?  22  ASN D C   1 
ATOM   10513 O O   . ASN D  1 22  ? -28.219 61.976  -114.547 1.00 77.44  ?  22  ASN D O   1 
ATOM   10514 C CB  . ASN D  1 22  ? -29.754 59.107  -113.727 1.00 75.71  ?  22  ASN D CB  1 
ATOM   10515 C CG  . ASN D  1 22  ? -30.858 58.754  -112.756 1.00 74.34  ?  22  ASN D CG  1 
ATOM   10516 O OD1 . ASN D  1 22  ? -31.808 59.514  -112.589 1.00 77.29  ?  22  ASN D OD1 1 
ATOM   10517 N ND2 . ASN D  1 22  ? -30.735 57.609  -112.106 1.00 70.40  ?  22  ASN D ND2 1 
ATOM   10518 N N   . ARG D  1 23  ? -26.852 60.168  -114.641 1.00 78.92  ?  23  ARG D N   1 
ATOM   10519 C CA  . ARG D  1 23  ? -25.862 60.763  -115.529 1.00 80.88  ?  23  ARG D CA  1 
ATOM   10520 C C   . ARG D  1 23  ? -25.869 60.078  -116.893 1.00 78.49  ?  23  ARG D C   1 
ATOM   10521 O O   . ARG D  1 23  ? -26.199 58.889  -117.008 1.00 77.59  ?  23  ARG D O   1 
ATOM   10522 C CB  . ARG D  1 23  ? -24.487 60.672  -114.871 1.00 80.69  ?  23  ARG D CB  1 
ATOM   10523 C CG  . ARG D  1 23  ? -24.464 61.320  -113.489 1.00 79.30  ?  23  ARG D CG  1 
ATOM   10524 C CD  . ARG D  1 23  ? -24.645 62.814  -113.664 1.00 80.56  ?  23  ARG D CD  1 
ATOM   10525 N NE  . ARG D  1 23  ? -24.991 63.554  -112.455 1.00 82.34  ?  23  ARG D NE  1 
ATOM   10526 C CZ  . ARG D  1 23  ? -26.077 64.312  -112.346 1.00 82.18  ?  23  ARG D CZ  1 
ATOM   10527 N NH1 . ARG D  1 23  ? -26.987 64.344  -113.307 1.00 82.58  ?  23  ARG D NH1 1 
ATOM   10528 N NH2 . ARG D  1 23  ? -26.246 65.073  -111.260 1.00 79.67  ?  23  ARG D NH2 1 
ATOM   10529 N N   . ILE D  1 24  ? -25.512 60.842  -117.929 1.00 80.02  ?  24  ILE D N   1 
ATOM   10530 C CA  . ILE D  1 24  ? -25.614 60.379  -119.316 1.00 79.42  ?  24  ILE D CA  1 
ATOM   10531 C C   . ILE D  1 24  ? -24.237 60.330  -119.985 1.00 78.55  ?  24  ILE D C   1 
ATOM   10532 O O   . ILE D  1 24  ? -23.582 61.365  -120.153 1.00 79.58  ?  24  ILE D O   1 
ATOM   10533 C CB  . ILE D  1 24  ? -26.570 61.283  -120.105 1.00 78.28  ?  24  ILE D CB  1 
ATOM   10534 C CG1 . ILE D  1 24  ? -27.957 61.228  -119.442 1.00 79.19  ?  24  ILE D CG1 1 
ATOM   10535 C CG2 . ILE D  1 24  ? -26.501 60.938  -121.598 1.00 75.92  ?  24  ILE D CG2 1 
ATOM   10536 C CD1 . ILE D  1 24  ? -29.060 62.005  -120.113 1.00 77.76  ?  24  ILE D CD1 1 
ATOM   10537 N N   . ILE D  1 25  ? -23.840 59.161  -120.455 1.00 77.00  ?  25  ILE D N   1 
ATOM   10538 C CA  . ILE D  1 25  ? -22.612 59.028  -121.232 1.00 79.39  ?  25  ILE D CA  1 
ATOM   10539 C C   . ILE D  1 25  ? -22.936 58.916  -122.724 1.00 81.63  ?  25  ILE D C   1 
ATOM   10540 O O   . ILE D  1 25  ? -23.805 58.122  -123.130 1.00 81.96  ?  25  ILE D O   1 
ATOM   10541 C CB  . ILE D  1 25  ? -21.813 57.818  -120.760 1.00 77.55  ?  25  ILE D CB  1 
ATOM   10542 C CG1 . ILE D  1 25  ? -21.631 57.908  -119.275 1.00 77.43  ?  25  ILE D CG1 1 
ATOM   10543 C CG2 . ILE D  1 25  ? -20.483 57.810  -121.381 1.00 77.47  ?  25  ILE D CG2 1 
ATOM   10544 C CD1 . ILE D  1 25  ? -20.775 56.809  -118.816 1.00 77.89  ?  25  ILE D CD1 1 
ATOM   10545 N N   . CYS D  1 26  ? -22.250 59.718  -123.546 1.00 80.02  ?  26  CYS D N   1 
ATOM   10546 C CA  . CYS D  1 26  ? -22.425 59.702  -124.999 1.00 81.64  ?  26  CYS D CA  1 
ATOM   10547 C C   . CYS D  1 26  ? -21.151 59.279  -125.724 1.00 82.58  ?  26  CYS D C   1 
ATOM   10548 O O   . CYS D  1 26  ? -20.102 59.910  -125.558 1.00 83.35  ?  26  CYS D O   1 
ATOM   10549 C CB  . CYS D  1 26  ? -22.824 61.085  -125.501 1.00 82.38  ?  26  CYS D CB  1 
ATOM   10550 S SG  . CYS D  1 26  ? -24.305 61.659  -124.770 1.00 77.80  ?  26  CYS D SG  1 
ATOM   10551 N N   . THR D  1 27  ? -21.256 58.296  -126.614 1.00 82.11  ?  27  THR D N   1 
ATOM   10552 C CA  . THR D  1 27  ? -20.107 57.971  -127.450 1.00 85.32  ?  27  THR D CA  1 
ATOM   10553 C C   . THR D  1 27  ? -20.049 58.866  -128.686 1.00 83.98  ?  27  THR D C   1 
ATOM   10554 O O   . THR D  1 27  ? -21.055 59.108  -129.355 1.00 83.42  ?  27  THR D O   1 
ATOM   10555 C CB  . THR D  1 27  ? -20.140 56.515  -127.893 1.00 84.63  ?  27  THR D CB  1 
ATOM   10556 O OG1 . THR D  1 27  ? -21.008 56.389  -129.017 1.00 85.44  ?  27  THR D OG1 1 
ATOM   10557 C CG2 . THR D  1 27  ? -20.684 55.707  -126.818 1.00 83.71  ?  27  THR D CG2 1 
ATOM   10558 N N   . ILE D  1 28  ? -18.853 59.252  -129.052 1.00 84.52  ?  28  ILE D N   1 
ATOM   10559 C CA  . ILE D  1 28  ? -18.660 60.267  -130.081 1.00 86.04  ?  28  ILE D CA  1 
ATOM   10560 C C   . ILE D  1 28  ? -18.272 59.606  -131.395 1.00 83.08  ?  28  ILE D C   1 
ATOM   10561 O O   . ILE D  1 28  ? -17.508 58.630  -131.429 1.00 78.80  ?  28  ILE D O   1 
ATOM   10562 C CB  . ILE D  1 28  ? -17.599 61.287  -129.627 1.00 86.16  ?  28  ILE D CB  1 
ATOM   10563 C CG1 . ILE D  1 28  ? -17.880 61.683  -128.156 1.00 84.42  ?  28  ILE D CG1 1 
ATOM   10564 C CG2 . ILE D  1 28  ? -17.488 62.434  -130.621 1.00 85.79  ?  28  ILE D CG2 1 
ATOM   10565 C CD1 . ILE D  1 28  ? -18.875 62.790  -127.950 1.00 84.09  ?  28  ILE D CD1 1 
ATOM   10566 N N   . GLY D  1 29  ? -18.838 60.114  -132.473 1.00 83.86  ?  29  GLY D N   1 
ATOM   10567 C CA  . GLY D  1 29  ? -18.507 59.628  -133.780 1.00 87.65  ?  29  GLY D CA  1 
ATOM   10568 C C   . GLY D  1 29  ? -18.784 60.681  -134.817 1.00 89.19  ?  29  GLY D C   1 
ATOM   10569 O O   . GLY D  1 29  ? -18.963 61.860  -134.499 1.00 90.20  ?  29  GLY D O   1 
ATOM   10570 N N   . PRO D  1 30  ? -18.890 60.255  -136.074 1.00 86.91  ?  30  PRO D N   1 
ATOM   10571 C CA  . PRO D  1 30  ? -19.092 61.206  -137.181 1.00 86.81  ?  30  PRO D CA  1 
ATOM   10572 C C   . PRO D  1 30  ? -20.167 62.257  -136.944 1.00 87.63  ?  30  PRO D C   1 
ATOM   10573 O O   . PRO D  1 30  ? -19.954 63.423  -137.282 1.00 87.53  ?  30  PRO D O   1 
ATOM   10574 C CB  . PRO D  1 30  ? -19.480 60.297  -138.357 1.00 89.87  ?  30  PRO D CB  1 
ATOM   10575 C CG  . PRO D  1 30  ? -19.217 58.881  -137.927 1.00 90.76  ?  30  PRO D CG  1 
ATOM   10576 C CD  . PRO D  1 30  ? -18.830 58.846  -136.498 1.00 87.48  ?  30  PRO D CD  1 
ATOM   10577 N N   . SER D  1 31  ? -21.300 61.901  -136.335 1.00 89.20  ?  31  SER D N   1 
ATOM   10578 C CA  . SER D  1 31  ? -22.394 62.863  -136.189 1.00 89.03  ?  31  SER D CA  1 
ATOM   10579 C C   . SER D  1 31  ? -22.093 63.935  -135.157 1.00 89.88  ?  31  SER D C   1 
ATOM   10580 O O   . SER D  1 31  ? -22.900 64.864  -135.014 1.00 88.46  ?  31  SER D O   1 
ATOM   10581 C CB  . SER D  1 31  ? -23.703 62.168  -135.776 1.00 88.93  ?  31  SER D CB  1 
ATOM   10582 O OG  . SER D  1 31  ? -23.846 60.867  -136.342 1.00 89.88  ?  31  SER D OG  1 
ATOM   10583 N N   . THR D  1 32  ? -20.973 63.810  -134.423 1.00 91.36  ?  32  THR D N   1 
ATOM   10584 C CA  . THR D  1 32  ? -20.798 64.524  -133.162 1.00 90.72  ?  32  THR D CA  1 
ATOM   10585 C C   . THR D  1 32  ? -19.387 64.971  -132.796 1.00 92.33  ?  32  THR D C   1 
ATOM   10586 O O   . THR D  1 32  ? -19.225 65.630  -131.763 1.00 91.23  ?  32  THR D O   1 
ATOM   10587 C CB  . THR D  1 32  ? -21.270 63.643  -132.011 1.00 88.64  ?  32  THR D CB  1 
ATOM   10588 O OG1 . THR D  1 32  ? -20.908 62.283  -132.293 1.00 88.18  ?  32  THR D OG1 1 
ATOM   10589 C CG2 . THR D  1 32  ? -22.775 63.783  -131.818 1.00 87.50  ?  32  THR D CG2 1 
ATOM   10590 N N   . GLN D  1 33  ? -18.349 64.603  -133.563 1.00 93.62  ?  33  GLN D N   1 
ATOM   10591 C CA  . GLN D  1 33  ? -16.993 64.982  -133.140 1.00 93.49  ?  33  GLN D CA  1 
ATOM   10592 C C   . GLN D  1 33  ? -16.753 66.472  -133.304 1.00 92.13  ?  33  GLN D C   1 
ATOM   10593 O O   . GLN D  1 33  ? -15.840 67.020  -132.676 1.00 91.41  ?  33  GLN D O   1 
ATOM   10594 C CB  . GLN D  1 33  ? -15.935 64.241  -133.936 1.00 94.00  ?  33  GLN D CB  1 
ATOM   10595 C CG  . GLN D  1 33  ? -14.522 64.405  -133.430 1.00 94.73  ?  33  GLN D CG  1 
ATOM   10596 C CD  . GLN D  1 33  ? -13.590 63.503  -134.205 1.00 98.43  ?  33  GLN D CD  1 
ATOM   10597 O OE1 . GLN D  1 33  ? -13.920 63.062  -135.303 1.00 100.01 ?  33  GLN D OE1 1 
ATOM   10598 N NE2 . GLN D  1 33  ? -12.421 63.258  -133.675 1.00 99.92  ?  33  GLN D NE2 1 
ATOM   10599 N N   . SER D  1 34  ? -17.573 67.112  -134.134 1.00 91.80  ?  34  SER D N   1 
ATOM   10600 C CA  . SER D  1 34  ? -17.554 68.549  -134.328 1.00 92.71  ?  34  SER D CA  1 
ATOM   10601 C C   . SER D  1 34  ? -17.729 69.288  -133.002 1.00 93.74  ?  34  SER D C   1 
ATOM   10602 O O   . SER D  1 34  ? -18.577 68.930  -132.176 1.00 92.12  ?  34  SER D O   1 
ATOM   10603 C CB  . SER D  1 34  ? -18.682 68.884  -135.303 1.00 91.88  ?  34  SER D CB  1 
ATOM   10604 O OG  . SER D  1 34  ? -19.953 68.581  -134.783 1.00 94.83  ?  34  SER D OG  1 
ATOM   10605 N N   . VAL D  1 35  ? -16.945 70.361  -132.818 1.00 94.30  ?  35  VAL D N   1 
ATOM   10606 C CA  . VAL D  1 35  ? -17.013 71.125  -131.568 1.00 95.16  ?  35  VAL D CA  1 
ATOM   10607 C C   . VAL D  1 35  ? -18.428 71.630  -131.307 1.00 93.36  ?  35  VAL D C   1 
ATOM   10608 O O   . VAL D  1 35  ? -18.965 71.456  -130.206 1.00 93.80  ?  35  VAL D O   1 
ATOM   10609 C CB  . VAL D  1 35  ? -15.984 72.270  -131.568 1.00 93.21  ?  35  VAL D CB  1 
ATOM   10610 C CG1 . VAL D  1 35  ? -16.311 73.285  -130.490 1.00 93.60  ?  35  VAL D CG1 1 
ATOM   10611 C CG2 . VAL D  1 35  ? -14.606 71.706  -131.294 1.00 93.69  ?  35  VAL D CG2 1 
ATOM   10612 N N   . GLU D  1 36  ? -19.068 72.219  -132.322 1.00 93.22  ?  36  GLU D N   1 
ATOM   10613 C CA  . GLU D  1 36  ? -20.442 72.682  -132.152 1.00 93.84  ?  36  GLU D CA  1 
ATOM   10614 C C   . GLU D  1 36  ? -21.370 71.520  -131.794 1.00 91.79  ?  36  GLU D C   1 
ATOM   10615 O O   . GLU D  1 36  ? -22.266 71.664  -130.949 1.00 89.74  ?  36  GLU D O   1 
ATOM   10616 C CB  . GLU D  1 36  ? -20.918 73.416  -133.417 1.00 91.40  ?  36  GLU D CB  1 
ATOM   10617 N N   . ALA D  1 37  ? -21.165 70.354  -132.409 1.00 91.05  ?  37  ALA D N   1 
ATOM   10618 C CA  . ALA D  1 37  ? -21.983 69.197  -132.055 1.00 90.66  ?  37  ALA D CA  1 
ATOM   10619 C C   . ALA D  1 37  ? -21.814 68.833  -130.575 1.00 91.27  ?  37  ALA D C   1 
ATOM   10620 O O   . ALA D  1 37  ? -22.791 68.510  -129.891 1.00 89.09  ?  37  ALA D O   1 
ATOM   10621 C CB  . ALA D  1 37  ? -21.646 68.010  -132.963 1.00 89.11  ?  37  ALA D CB  1 
ATOM   10622 N N   . LEU D  1 38  ? -20.575 68.854  -130.076 1.00 91.43  ?  38  LEU D N   1 
ATOM   10623 C CA  . LEU D  1 38  ? -20.317 68.558  -128.675 1.00 89.37  ?  38  LEU D CA  1 
ATOM   10624 C C   . LEU D  1 38  ? -20.981 69.570  -127.759 1.00 91.11  ?  38  LEU D C   1 
ATOM   10625 O O   . LEU D  1 38  ? -21.542 69.192  -126.719 1.00 90.42  ?  38  LEU D O   1 
ATOM   10626 C CB  . LEU D  1 38  ? -18.820 68.510  -128.429 1.00 91.19  ?  38  LEU D CB  1 
ATOM   10627 C CG  . LEU D  1 38  ? -18.208 67.473  -129.352 1.00 93.54  ?  38  LEU D CG  1 
ATOM   10628 C CD1 . LEU D  1 38  ? -16.689 67.459  -129.308 1.00 94.88  ?  38  LEU D CD1 1 
ATOM   10629 C CD2 . LEU D  1 38  ? -18.737 66.170  -128.828 1.00 89.59  ?  38  LEU D CD2 1 
ATOM   10630 N N   . LYS D  1 39  ? -20.895 70.864  -128.094 1.00 89.79  ?  39  LYS D N   1 
ATOM   10631 C CA  . LYS D  1 39  ? -21.625 71.849  -127.301 1.00 89.95  ?  39  LYS D CA  1 
ATOM   10632 C C   . LYS D  1 39  ? -23.126 71.514  -127.283 1.00 89.68  ?  39  LYS D C   1 
ATOM   10633 O O   . LYS D  1 39  ? -23.780 71.615  -126.238 1.00 90.42  ?  39  LYS D O   1 
ATOM   10634 C CB  . LYS D  1 39  ? -21.344 73.269  -127.815 1.00 87.60  ?  39  LYS D CB  1 
ATOM   10635 N N   . GLY D  1 40  ? -23.678 71.053  -128.412 1.00 88.95  ?  40  GLY D N   1 
ATOM   10636 C CA  . GLY D  1 40  ? -25.083 70.658  -128.422 1.00 87.78  ?  40  GLY D CA  1 
ATOM   10637 C C   . GLY D  1 40  ? -25.365 69.438  -127.554 1.00 88.27  ?  40  GLY D C   1 
ATOM   10638 O O   . GLY D  1 40  ? -26.380 69.376  -126.839 1.00 86.70  ?  40  GLY D O   1 
ATOM   10639 N N   . LEU D  1 41  ? -24.463 68.454  -127.601 1.00 87.93  ?  41  LEU D N   1 
ATOM   10640 C CA  . LEU D  1 41  ? -24.581 67.260  -126.766 1.00 87.17  ?  41  LEU D CA  1 
ATOM   10641 C C   . LEU D  1 41  ? -24.521 67.606  -125.278 1.00 88.16  ?  41  LEU D C   1 
ATOM   10642 O O   . LEU D  1 41  ? -25.303 67.081  -124.483 1.00 85.58  ?  41  LEU D O   1 
ATOM   10643 C CB  . LEU D  1 41  ? -23.508 66.242  -127.162 1.00 84.48  ?  41  LEU D CB  1 
ATOM   10644 C CG  . LEU D  1 41  ? -24.099 64.985  -127.829 1.00 84.06  ?  41  LEU D CG  1 
ATOM   10645 C CD1 . LEU D  1 41  ? -24.690 65.328  -129.204 1.00 88.50  ?  41  LEU D CD1 1 
ATOM   10646 C CD2 . LEU D  1 41  ? -23.135 63.810  -127.936 1.00 80.26  ?  41  LEU D CD2 1 
ATOM   10647 N N   . MET D  1 42  ? -23.621 68.511  -124.891 1.00 88.24  ?  42  MET D N   1 
ATOM   10648 C CA  . MET D  1 42  ? -23.537 68.942  -123.502 1.00 86.00  ?  42  MET D CA  1 
ATOM   10649 C C   . MET D  1 42  ? -24.783 69.693  -123.057 1.00 86.58  ?  42  MET D C   1 
ATOM   10650 O O   . MET D  1 42  ? -25.442 69.293  -122.094 1.00 89.02  ?  42  MET D O   1 
ATOM   10651 C CB  . MET D  1 42  ? -22.296 69.800  -123.299 1.00 88.31  ?  42  MET D CB  1 
ATOM   10652 C CG  . MET D  1 42  ? -21.081 69.188  -123.913 1.00 90.33  ?  42  MET D CG  1 
ATOM   10653 S SD  . MET D  1 42  ? -19.578 70.161  -123.744 1.00 90.05  ?  42  MET D SD  1 
ATOM   10654 C CE  . MET D  1 42  ? -18.363 68.887  -124.074 1.00 92.59  ?  42  MET D CE  1 
ATOM   10655 N N   . LYS D  1 43  ? -25.134 70.783  -123.733 1.00 86.66  ?  43  LYS D N   1 
ATOM   10656 C CA  . LYS D  1 43  ? -26.371 71.452  -123.359 1.00 88.08  ?  43  LYS D CA  1 
ATOM   10657 C C   . LYS D  1 43  ? -27.486 70.430  -123.223 1.00 88.47  ?  43  LYS D C   1 
ATOM   10658 O O   . LYS D  1 43  ? -28.257 70.462  -122.263 1.00 88.88  ?  43  LYS D O   1 
ATOM   10659 C CB  . LYS D  1 43  ? -26.747 72.520  -124.391 1.00 91.29  ?  43  LYS D CB  1 
ATOM   10660 C CG  . LYS D  1 43  ? -25.888 73.784  -124.383 1.00 93.34  ?  43  LYS D CG  1 
ATOM   10661 C CD  . LYS D  1 43  ? -26.062 74.645  -125.679 1.00 95.96  ?  43  LYS D CD  1 
ATOM   10662 C CE  . LYS D  1 43  ? -26.985 75.894  -125.539 1.00 97.01  ?  43  LYS D CE  1 
ATOM   10663 N NZ  . LYS D  1 43  ? -27.939 76.152  -126.704 1.00 99.49  ?  43  LYS D NZ  1 
ATOM   10664 N N   . SER D  1 44  ? -27.503 69.431  -124.097 1.00 88.81  ?  44  SER D N   1 
ATOM   10665 C CA  . SER D  1 44  ? -28.617 68.495  -124.052 1.00 88.23  ?  44  SER D CA  1 
ATOM   10666 C C   . SER D  1 44  ? -28.541 67.587  -122.840 1.00 86.41  ?  44  SER D C   1 
ATOM   10667 O O   . SER D  1 44  ? -29.537 66.927  -122.515 1.00 86.66  ?  44  SER D O   1 
ATOM   10668 C CB  . SER D  1 44  ? -28.662 67.644  -125.322 1.00 86.70  ?  44  SER D CB  1 
ATOM   10669 O OG  . SER D  1 44  ? -29.035 68.428  -126.429 1.00 88.49  ?  44  SER D OG  1 
ATOM   10670 N N   . GLY D  1 45  ? -27.386 67.513  -122.190 1.00 83.89  ?  45  GLY D N   1 
ATOM   10671 C CA  . GLY D  1 45  ? -27.275 66.712  -120.993 1.00 82.75  ?  45  GLY D CA  1 
ATOM   10672 C C   . GLY D  1 45  ? -26.226 65.619  -121.000 1.00 81.53  ?  45  GLY D C   1 
ATOM   10673 O O   . GLY D  1 45  ? -26.371 64.627  -120.286 1.00 83.37  ?  45  GLY D O   1 
ATOM   10674 N N   . MET D  1 46  ? -25.188 65.749  -121.811 1.00 83.91  ?  46  MET D N   1 
ATOM   10675 C CA  . MET D  1 46  ? -24.083 64.806  -121.759 1.00 82.87  ?  46  MET D CA  1 
ATOM   10676 C C   . MET D  1 46  ? -23.223 65.200  -120.576 1.00 83.59  ?  46  MET D C   1 
ATOM   10677 O O   . MET D  1 46  ? -23.078 66.392  -120.276 1.00 84.36  ?  46  MET D O   1 
ATOM   10678 C CB  . MET D  1 46  ? -23.226 64.839  -123.031 1.00 82.91  ?  46  MET D CB  1 
ATOM   10679 C CG  . MET D  1 46  ? -21.952 64.034  -122.836 1.00 84.60  ?  46  MET D CG  1 
ATOM   10680 S SD  . MET D  1 46  ? -20.755 63.780  -124.158 1.00 88.28  ?  46  MET D SD  1 
ATOM   10681 C CE  . MET D  1 46  ? -21.115 65.068  -125.269 1.00 85.25  ?  46  MET D CE  1 
ATOM   10682 N N   . SER D  1 47  ? -22.695 64.200  -119.878 1.00 82.58  ?  47  SER D N   1 
ATOM   10683 C CA  . SER D  1 47  ? -21.810 64.429  -118.744 1.00 84.76  ?  47  SER D CA  1 
ATOM   10684 C C   . SER D  1 47  ? -20.423 63.823  -118.932 1.00 85.62  ?  47  SER D C   1 
ATOM   10685 O O   . SER D  1 47  ? -19.459 64.367  -118.400 1.00 89.15  ?  47  SER D O   1 
ATOM   10686 C CB  . SER D  1 47  ? -22.444 63.878  -117.441 1.00 85.88  ?  47  SER D CB  1 
ATOM   10687 O OG  . SER D  1 47  ? -23.802 64.309  -117.268 1.00 85.90  ?  47  SER D OG  1 
ATOM   10688 N N   . VAL D  1 48  ? -20.304 62.707  -119.650 1.00 83.85  ?  48  VAL D N   1 
ATOM   10689 C CA  . VAL D  1 48  ? -19.031 62.097  -120.018 1.00 83.04  ?  48  VAL D CA  1 
ATOM   10690 C C   . VAL D  1 48  ? -19.090 61.740  -121.497 1.00 83.91  ?  48  VAL D C   1 
ATOM   10691 O O   . VAL D  1 48  ? -20.134 61.311  -121.999 1.00 84.10  ?  48  VAL D O   1 
ATOM   10692 C CB  . VAL D  1 48  ? -18.719 60.843  -119.186 1.00 83.15  ?  48  VAL D CB  1 
ATOM   10693 C CG1 . VAL D  1 48  ? -17.724 59.965  -119.907 1.00 82.94  ?  48  VAL D CG1 1 
ATOM   10694 C CG2 . VAL D  1 48  ? -18.188 61.236  -117.853 1.00 85.58  ?  48  VAL D CG2 1 
ATOM   10695 N N   . ALA D  1 49  ? -17.994 61.978  -122.209 1.00 86.46  ?  49  ALA D N   1 
ATOM   10696 C CA  . ALA D  1 49  ? -17.872 61.645  -123.624 1.00 83.80  ?  49  ALA D CA  1 
ATOM   10697 C C   . ALA D  1 49  ? -16.987 60.411  -123.802 1.00 84.80  ?  49  ALA D C   1 
ATOM   10698 O O   . ALA D  1 49  ? -15.818 60.416  -123.382 1.00 86.18  ?  49  ALA D O   1 
ATOM   10699 C CB  . ALA D  1 49  ? -17.312 62.839  -124.380 1.00 82.05  ?  49  ALA D CB  1 
ATOM   10700 N N   . ARG D  1 50  ? -17.529 59.379  -124.460 1.00 80.94  ?  50  ARG D N   1 
ATOM   10701 C CA  . ARG D  1 50  ? -16.839 58.110  -124.668 1.00 82.02  ?  50  ARG D CA  1 
ATOM   10702 C C   . ARG D  1 50  ? -16.180 58.035  -126.049 1.00 88.53  ?  50  ARG D C   1 
ATOM   10703 O O   . ARG D  1 50  ? -16.798 58.378  -127.080 1.00 85.45  ?  50  ARG D O   1 
ATOM   10704 C CB  . ARG D  1 50  ? -17.813 56.945  -124.535 1.00 83.33  ?  50  ARG D CB  1 
ATOM   10705 C CG  . ARG D  1 50  ? -17.224 55.570  -124.841 1.00 83.51  ?  50  ARG D CG  1 
ATOM   10706 C CD  . ARG D  1 50  ? -18.341 54.568  -124.855 1.00 81.43  ?  50  ARG D CD  1 
ATOM   10707 N NE  . ARG D  1 50  ? -17.937 53.235  -125.262 1.00 83.31  ?  50  ARG D NE  1 
ATOM   10708 C CZ  . ARG D  1 50  ? -18.279 52.663  -126.413 1.00 85.76  ?  50  ARG D CZ  1 
ATOM   10709 N NH1 . ARG D  1 50  ? -18.933 53.327  -127.352 1.00 83.50  ?  50  ARG D NH1 1 
ATOM   10710 N NH2 . ARG D  1 50  ? -17.932 51.396  -126.639 1.00 85.40  ?  50  ARG D NH2 1 
ATOM   10711 N N   . MET D  1 51  ? -14.931 57.526  -126.065 1.00 87.92  ?  51  MET D N   1 
ATOM   10712 C CA  . MET D  1 51  ? -14.182 57.221  -127.286 1.00 87.57  ?  51  MET D CA  1 
ATOM   10713 C C   . MET D  1 51  ? -14.159 55.711  -127.475 1.00 88.05  ?  51  MET D C   1 
ATOM   10714 O O   . MET D  1 51  ? -13.537 54.997  -126.684 1.00 89.99  ?  51  MET D O   1 
ATOM   10715 C CB  . MET D  1 51  ? -12.742 57.747  -127.257 1.00 91.71  ?  51  MET D CB  1 
ATOM   10716 C CG  . MET D  1 51  ? -12.525 59.266  -127.433 1.00 95.13  ?  51  MET D CG  1 
ATOM   10717 S SD  . MET D  1 51  ? -11.140 60.013  -126.548 1.00 100.32 ?  51  MET D SD  1 
ATOM   10718 C CE  . MET D  1 51  ? -9.986  58.678  -126.402 1.00 95.33  ?  51  MET D CE  1 
ATOM   10719 N N   . ASN D  1 52  ? -14.809 55.221  -128.531 1.00 89.05  ?  52  ASN D N   1 
ATOM   10720 C CA  . ASN D  1 52  ? -14.785 53.788  -128.825 1.00 88.08  ?  52  ASN D CA  1 
ATOM   10721 C C   . ASN D  1 52  ? -13.512 53.501  -129.596 1.00 88.30  ?  52  ASN D C   1 
ATOM   10722 O O   . ASN D  1 52  ? -13.445 53.739  -130.802 1.00 90.64  ?  52  ASN D O   1 
ATOM   10723 C CB  . ASN D  1 52  ? -16.021 53.343  -129.607 1.00 84.88  ?  52  ASN D CB  1 
ATOM   10724 C CG  . ASN D  1 52  ? -16.016 51.843  -129.892 1.00 86.81  ?  52  ASN D CG  1 
ATOM   10725 O OD1 . ASN D  1 52  ? -15.255 51.092  -129.284 1.00 90.17  ?  52  ASN D OD1 1 
ATOM   10726 N ND2 . ASN D  1 52  ? -16.875 51.398  -130.787 1.00 87.04  ?  52  ASN D ND2 1 
ATOM   10727 N N   . PHE D  1 53  ? -12.507 52.962  -128.896 1.00 87.13  ?  53  PHE D N   1 
ATOM   10728 C CA  . PHE D  1 53  ? -11.213 52.635  -129.482 1.00 89.52  ?  53  PHE D CA  1 
ATOM   10729 C C   . PHE D  1 53  ? -11.238 51.370  -130.310 1.00 90.18  ?  53  PHE D C   1 
ATOM   10730 O O   . PHE D  1 53  ? -10.234 51.031  -130.939 1.00 90.11  ?  53  PHE D O   1 
ATOM   10731 C CB  . PHE D  1 53  ? -10.171 52.499  -128.380 1.00 88.89  ?  53  PHE D CB  1 
ATOM   10732 C CG  . PHE D  1 53  ? -9.276  53.670  -128.275 1.00 90.95  ?  53  PHE D CG  1 
ATOM   10733 C CD1 . PHE D  1 53  ? -9.809  54.920  -128.004 1.00 91.74  ?  53  PHE D CD1 1 
ATOM   10734 C CD2 . PHE D  1 53  ? -7.903  53.527  -128.350 1.00 93.09  ?  53  PHE D CD2 1 
ATOM   10735 C CE1 . PHE D  1 53  ? -8.997  56.030  -127.893 1.00 92.77  ?  53  PHE D CE1 1 
ATOM   10736 C CE2 . PHE D  1 53  ? -7.071  54.641  -128.217 1.00 95.57  ?  53  PHE D CE2 1 
ATOM   10737 C CZ  . PHE D  1 53  ? -7.628  55.897  -127.992 1.00 94.52  ?  53  PHE D CZ  1 
ATOM   10738 N N   . SER D  1 54  ? -12.377 50.708  -130.395 1.00 90.27  ?  54  SER D N   1 
ATOM   10739 C CA  . SER D  1 54  ? -12.494 49.597  -131.321 1.00 93.22  ?  54  SER D CA  1 
ATOM   10740 C C   . SER D  1 54  ? -12.127 50.029  -132.755 1.00 92.65  ?  54  SER D C   1 
ATOM   10741 O O   . SER D  1 54  ? -11.753 49.186  -133.576 1.00 92.80  ?  54  SER D O   1 
ATOM   10742 C CB  . SER D  1 54  ? -13.935 49.043  -131.177 1.00 91.57  ?  54  SER D CB  1 
ATOM   10743 O OG  . SER D  1 54  ? -14.125 47.727  -131.673 1.00 92.37  ?  54  SER D OG  1 
ATOM   10744 N N   . HIS D  1 55  ? -12.226 51.324  -133.065 1.00 90.59  ?  55  HIS D N   1 
ATOM   10745 C CA  . HIS D  1 55  ? -11.955 51.878  -134.386 1.00 91.70  ?  55  HIS D CA  1 
ATOM   10746 C C   . HIS D  1 55  ? -11.377 53.268  -134.200 1.00 91.38  ?  55  HIS D C   1 
ATOM   10747 O O   . HIS D  1 55  ? -11.692 53.965  -133.239 1.00 91.11  ?  55  HIS D O   1 
ATOM   10748 C CB  . HIS D  1 55  ? -13.218 51.970  -135.259 1.00 93.12  ?  55  HIS D CB  1 
ATOM   10749 C CG  . HIS D  1 55  ? -14.294 51.028  -134.834 1.00 96.68  ?  55  HIS D CG  1 
ATOM   10750 N ND1 . HIS D  1 55  ? -14.122 49.657  -134.818 1.00 99.19  ?  55  HIS D ND1 1 
ATOM   10751 C CD2 . HIS D  1 55  ? -15.496 51.261  -134.254 1.00 96.53  ?  55  HIS D CD2 1 
ATOM   10752 C CE1 . HIS D  1 55  ? -15.203 49.082  -134.318 1.00 98.62  ?  55  HIS D CE1 1 
ATOM   10753 N NE2 . HIS D  1 55  ? -16.049 50.033  -133.957 1.00 99.13  ?  55  HIS D NE2 1 
ATOM   10754 N N   . GLY D  1 56  ? -10.533 53.665  -135.125 1.00 92.20  ?  56  GLY D N   1 
ATOM   10755 C CA  . GLY D  1 56  ? -10.082 55.032  -135.149 1.00 95.45  ?  56  GLY D CA  1 
ATOM   10756 C C   . GLY D  1 56  ? -8.585  55.126  -135.012 1.00 98.45  ?  56  GLY D C   1 
ATOM   10757 O O   . GLY D  1 56  ? -7.940  54.224  -134.470 1.00 97.75  ?  56  GLY D O   1 
ATOM   10758 N N   . SER D  1 57  ? -8.023  56.199  -135.544 1.00 100.80 ?  57  SER D N   1 
ATOM   10759 C CA  . SER D  1 57  ? -6.593  56.421  -135.457 1.00 103.69 ?  57  SER D CA  1 
ATOM   10760 C C   . SER D  1 57  ? -6.304  57.268  -134.232 1.00 102.58 ?  57  SER D C   1 
ATOM   10761 O O   . SER D  1 57  ? -7.172  57.980  -133.722 1.00 101.44 ?  57  SER D O   1 
ATOM   10762 C CB  . SER D  1 57  ? -6.062  57.119  -136.713 1.00 102.03 ?  57  SER D CB  1 
ATOM   10763 O OG  . SER D  1 57  ? -6.855  58.259  -136.984 1.00 102.97 ?  57  SER D OG  1 
ATOM   10764 N N   . TYR D  1 58  ? -5.065  57.160  -133.745 1.00 104.61 ?  58  TYR D N   1 
ATOM   10765 C CA  . TYR D  1 58  ? -4.632  58.027  -132.658 1.00 103.03 ?  58  TYR D CA  1 
ATOM   10766 C C   . TYR D  1 58  ? -4.880  59.495  -132.998 1.00 103.09 ?  58  TYR D C   1 
ATOM   10767 O O   . TYR D  1 58  ? -5.265  60.274  -132.113 1.00 102.84 ?  58  TYR D O   1 
ATOM   10768 C CB  . TYR D  1 58  ? -3.165  57.748  -132.325 1.00 102.94 ?  58  TYR D CB  1 
ATOM   10769 C CG  . TYR D  1 58  ? -2.968  56.454  -131.568 1.00 102.83 ?  58  TYR D CG  1 
ATOM   10770 C CD1 . TYR D  1 58  ? -4.049  55.631  -131.260 1.00 104.65 ?  58  TYR D CD1 1 
ATOM   10771 C CD2 . TYR D  1 58  ? -1.710  56.058  -131.151 1.00 103.98 ?  58  TYR D CD2 1 
ATOM   10772 C CE1 . TYR D  1 58  ? -3.875  54.442  -130.551 1.00 105.32 ?  58  TYR D CE1 1 
ATOM   10773 C CE2 . TYR D  1 58  ? -1.522  54.879  -130.446 1.00 104.50 ?  58  TYR D CE2 1 
ATOM   10774 C CZ  . TYR D  1 58  ? -2.603  54.072  -130.143 1.00 105.50 ?  58  TYR D CZ  1 
ATOM   10775 O OH  . TYR D  1 58  ? -2.395  52.899  -129.439 1.00 106.32 ?  58  TYR D OH  1 
ATOM   10776 N N   . GLU D  1 59  ? -4.735  59.878  -134.282 1.00 102.88 ?  59  GLU D N   1 
ATOM   10777 C CA  . GLU D  1 59  ? -5.064  61.245  -134.686 1.00 101.76 ?  59  GLU D CA  1 
ATOM   10778 C C   . GLU D  1 59  ? -6.558  61.506  -134.543 1.00 102.42 ?  59  GLU D C   1 
ATOM   10779 O O   . GLU D  1 59  ? -6.971  62.573  -134.066 1.00 103.13 ?  59  GLU D O   1 
ATOM   10780 C CB  . GLU D  1 59  ? -4.605  61.505  -136.116 1.00 102.93 ?  59  GLU D CB  1 
ATOM   10781 N N   . TYR D  1 60  ? -7.374  60.517  -134.906 1.00 102.86 ?  60  TYR D N   1 
ATOM   10782 C CA  . TYR D  1 60  ? -8.848  60.671  -134.807 1.00 102.01 ?  60  TYR D CA  1 
ATOM   10783 C C   . TYR D  1 60  ? -9.234  60.996  -133.370 1.00 99.25  ?  60  TYR D C   1 
ATOM   10784 O O   . TYR D  1 60  ? -9.943  61.986  -133.140 1.00 98.86  ?  60  TYR D O   1 
ATOM   10785 C CB  . TYR D  1 60  ? -9.537  59.374  -135.235 1.00 102.07 ?  60  TYR D CB  1 
ATOM   10786 C CG  . TYR D  1 60  ? -11.038 59.329  -135.105 1.00 101.98 ?  60  TYR D CG  1 
ATOM   10787 C CD1 . TYR D  1 60  ? -11.867 59.961  -136.014 1.00 101.91 ?  60  TYR D CD1 1 
ATOM   10788 C CD2 . TYR D  1 60  ? -11.635 58.661  -134.050 1.00 105.93 ?  60  TYR D CD2 1 
ATOM   10789 C CE1 . TYR D  1 60  ? -13.244 59.929  -135.885 1.00 107.30 ?  60  TYR D CE1 1 
ATOM   10790 C CE2 . TYR D  1 60  ? -13.011 58.614  -133.907 1.00 108.13 ?  60  TYR D CE2 1 
ATOM   10791 C CZ  . TYR D  1 60  ? -13.820 59.248  -134.831 1.00 109.28 ?  60  TYR D CZ  1 
ATOM   10792 O OH  . TYR D  1 60  ? -15.178 59.211  -134.705 1.00 105.57 ?  60  TYR D OH  1 
ATOM   10793 N N   . HIS D  1 61  ? -8.766  60.189  -132.426 1.00 100.08 ?  61  HIS D N   1 
ATOM   10794 C CA  . HIS D  1 61  ? -9.200  60.365  -131.051 1.00 97.86  ?  61  HIS D CA  1 
ATOM   10795 C C   . HIS D  1 61  ? -8.584  61.603  -130.412 1.00 99.17  ?  61  HIS D C   1 
ATOM   10796 O O   . HIS D  1 61  ? -9.254  62.281  -129.622 1.00 97.97  ?  61  HIS D O   1 
ATOM   10797 C CB  . HIS D  1 61  ? -8.901  59.087  -130.297 1.00 97.44  ?  61  HIS D CB  1 
ATOM   10798 C CG  . HIS D  1 61  ? -9.668  57.917  -130.826 1.00 98.19  ?  61  HIS D CG  1 
ATOM   10799 N ND1 . HIS D  1 61  ? -11.048 57.839  -130.753 1.00 96.54  ?  61  HIS D ND1 1 
ATOM   10800 C CD2 . HIS D  1 61  ? -9.261  56.810  -131.495 1.00 97.69  ?  61  HIS D CD2 1 
ATOM   10801 C CE1 . HIS D  1 61  ? -11.450 56.713  -131.320 1.00 94.73  ?  61  HIS D CE1 1 
ATOM   10802 N NE2 . HIS D  1 61  ? -10.388 56.074  -131.785 1.00 95.77  ?  61  HIS D NE2 1 
ATOM   10803 N N   . GLN D  1 62  ? -7.337  61.939  -130.761 1.00 98.63  ?  62  GLN D N   1 
ATOM   10804 C CA  . GLN D  1 62  ? -6.801  63.239  -130.369 1.00 98.70  ?  62  GLN D CA  1 
ATOM   10805 C C   . GLN D  1 62  ? -7.754  64.359  -130.770 1.00 98.87  ?  62  GLN D C   1 
ATOM   10806 O O   . GLN D  1 62  ? -7.968  65.325  -130.013 1.00 99.09  ?  62  GLN D O   1 
ATOM   10807 C CB  . GLN D  1 62  ? -5.439  63.449  -131.014 1.00 103.47 ?  62  GLN D CB  1 
ATOM   10808 C CG  . GLN D  1 62  ? -4.758  64.695  -130.547 1.00 103.16 ?  62  GLN D CG  1 
ATOM   10809 C CD  . GLN D  1 62  ? -4.512  64.611  -129.102 1.00 103.51 ?  62  GLN D CD  1 
ATOM   10810 O OE1 . GLN D  1 62  ? -4.943  65.474  -128.341 1.00 105.15 ?  62  GLN D OE1 1 
ATOM   10811 N NE2 . GLN D  1 62  ? -3.840  63.543  -128.684 1.00 103.54 ?  62  GLN D NE2 1 
ATOM   10812 N N   . THR D  1 63  ? -8.334  64.245  -131.968 1.00 98.75  ?  63  THR D N   1 
ATOM   10813 C CA  . THR D  1 63  ? -9.355  65.207  -132.378 1.00 97.89  ?  63  THR D CA  1 
ATOM   10814 C C   . THR D  1 63  ? -10.555 65.201  -131.420 1.00 98.67  ?  63  THR D C   1 
ATOM   10815 O O   . THR D  1 63  ? -11.029 66.273  -131.007 1.00 98.15  ?  63  THR D O   1 
ATOM   10816 C CB  . THR D  1 63  ? -9.822  64.935  -133.814 1.00 95.00  ?  63  THR D CB  1 
ATOM   10817 O OG1 . THR D  1 63  ? -8.720  65.009  -134.738 1.00 96.89  ?  63  THR D OG1 1 
ATOM   10818 C CG2 . THR D  1 63  ? -10.888 65.937  -134.191 1.00 93.17  ?  63  THR D CG2 1 
ATOM   10819 N N   . THR D  1 64  ? -11.080 64.012  -131.059 1.00 96.27  ?  64  THR D N   1 
ATOM   10820 C CA  . THR D  1 64  ? -12.251 64.073  -130.173 1.00 97.60  ?  64  THR D CA  1 
ATOM   10821 C C   . THR D  1 64  ? -11.859 64.738  -128.859 1.00 96.13  ?  64  THR D C   1 
ATOM   10822 O O   . THR D  1 64  ? -12.610 65.561  -128.320 1.00 95.08  ?  64  THR D O   1 
ATOM   10823 C CB  . THR D  1 64  ? -12.941 62.711  -129.874 1.00 97.64  ?  64  THR D CB  1 
ATOM   10824 O OG1 . THR D  1 64  ? -12.149 61.876  -129.026 1.00 98.23  ?  64  THR D OG1 1 
ATOM   10825 C CG2 . THR D  1 64  ? -13.279 61.939  -131.114 1.00 97.87  ?  64  THR D CG2 1 
ATOM   10826 N N   . ILE D  1 65  ? -10.661 64.434  -128.357 1.00 94.97  ?  65  ILE D N   1 
ATOM   10827 C CA  . ILE D  1 65  ? -10.278 64.941  -127.043 1.00 95.53  ?  65  ILE D CA  1 
ATOM   10828 C C   . ILE D  1 65  ? -10.248 66.458  -127.050 1.00 96.62  ?  65  ILE D C   1 
ATOM   10829 O O   . ILE D  1 65  ? -10.861 67.113  -126.192 1.00 95.95  ?  65  ILE D O   1 
ATOM   10830 C CB  . ILE D  1 65  ? -8.933  64.348  -126.584 1.00 96.30  ?  65  ILE D CB  1 
ATOM   10831 C CG1 . ILE D  1 65  ? -9.031  62.832  -126.439 1.00 96.94  ?  65  ILE D CG1 1 
ATOM   10832 C CG2 . ILE D  1 65  ? -8.573  64.880  -125.247 1.00 94.76  ?  65  ILE D CG2 1 
ATOM   10833 C CD1 . ILE D  1 65  ? -7.735  62.155  -126.161 1.00 97.81  ?  65  ILE D CD1 1 
ATOM   10834 N N   . ASN D  1 66  ? -9.563  67.044  -128.040 1.00 98.38  ?  66  ASN D N   1 
ATOM   10835 C CA  . ASN D  1 66  ? -9.430  68.502  -128.068 1.00 97.49  ?  66  ASN D CA  1 
ATOM   10836 C C   . ASN D  1 66  ? -10.748 69.190  -128.373 1.00 98.27  ?  66  ASN D C   1 
ATOM   10837 O O   . ASN D  1 66  ? -10.975 70.319  -127.917 1.00 98.42  ?  66  ASN D O   1 
ATOM   10838 C CB  . ASN D  1 66  ? -8.355  68.909  -129.046 1.00 99.17  ?  66  ASN D CB  1 
ATOM   10839 C CG  . ASN D  1 66  ? -7.122  68.065  -128.886 1.00 102.27 ?  66  ASN D CG  1 
ATOM   10840 O OD1 . ASN D  1 66  ? -6.571  67.957  -127.772 1.00 102.16 ?  66  ASN D OD1 1 
ATOM   10841 N ND2 . ASN D  1 66  ? -6.665  67.464  -129.981 1.00 102.08 ?  66  ASN D ND2 1 
ATOM   10842 N N   . ASN D  1 67  ? -11.623 68.540  -129.144 1.00 98.18  ?  67  ASN D N   1 
ATOM   10843 C CA  . ASN D  1 67  ? -12.920 69.137  -129.428 1.00 97.42  ?  67  ASN D CA  1 
ATOM   10844 C C   . ASN D  1 67  ? -13.825 69.163  -128.204 1.00 96.13  ?  67  ASN D C   1 
ATOM   10845 O O   . ASN D  1 67  ? -14.499 70.176  -127.962 1.00 95.34  ?  67  ASN D O   1 
ATOM   10846 C CB  . ASN D  1 67  ? -13.578 68.388  -130.560 1.00 98.36  ?  67  ASN D CB  1 
ATOM   10847 C CG  . ASN D  1 67  ? -12.950 68.708  -131.851 1.00 98.50  ?  67  ASN D CG  1 
ATOM   10848 O OD1 . ASN D  1 67  ? -12.011 69.511  -131.891 1.00 99.35  ?  67  ASN D OD1 1 
ATOM   10849 N ND2 . ASN D  1 67  ? -13.430 68.080  -132.933 1.00 99.01  ?  67  ASN D ND2 1 
ATOM   10850 N N   . VAL D  1 68  ? -13.892 68.058  -127.440 1.00 96.99  ?  68  VAL D N   1 
ATOM   10851 C CA  . VAL D  1 68  ? -14.721 68.091  -126.224 1.00 96.87  ?  68  VAL D CA  1 
ATOM   10852 C C   . VAL D  1 68  ? -14.114 69.049  -125.211 1.00 96.14  ?  68  VAL D C   1 
ATOM   10853 O O   . VAL D  1 68  ? -14.847 69.769  -124.518 1.00 96.52  ?  68  VAL D O   1 
ATOM   10854 C CB  . VAL D  1 68  ? -14.987 66.704  -125.583 1.00 92.82  ?  68  VAL D CB  1 
ATOM   10855 C CG1 . VAL D  1 68  ? -15.362 65.633  -126.602 1.00 94.15  ?  68  VAL D CG1 1 
ATOM   10856 C CG2 . VAL D  1 68  ? -13.869 66.267  -124.744 1.00 92.05  ?  68  VAL D CG2 1 
ATOM   10857 N N   . ARG D  1 69  ? -12.775 69.103  -125.125 1.00 95.11  ?  69  ARG D N   1 
ATOM   10858 C CA  . ARG D  1 69  ? -12.146 70.079  -124.241 1.00 94.76  ?  69  ARG D CA  1 
ATOM   10859 C C   . ARG D  1 69  ? -12.568 71.499  -124.610 1.00 96.18  ?  69  ARG D C   1 
ATOM   10860 O O   . ARG D  1 69  ? -12.954 72.297  -123.744 1.00 96.58  ?  69  ARG D O   1 
ATOM   10861 C CB  . ARG D  1 69  ? -10.625 69.930  -124.301 1.00 93.04  ?  69  ARG D CB  1 
ATOM   10862 C CG  . ARG D  1 69  ? -10.118 69.029  -123.263 1.00 92.57  ?  69  ARG D CG  1 
ATOM   10863 C CD  . ARG D  1 69  ? -8.996  68.108  -123.662 1.00 93.61  ?  69  ARG D CD  1 
ATOM   10864 N NE  . ARG D  1 69  ? -8.624  67.374  -122.458 1.00 98.72  ?  69  ARG D NE  1 
ATOM   10865 C CZ  . ARG D  1 69  ? -7.609  66.533  -122.324 1.00 100.00 ?  69  ARG D CZ  1 
ATOM   10866 N NH1 . ARG D  1 69  ? -6.755  66.315  -123.303 1.00 102.55 ?  69  ARG D NH1 1 
ATOM   10867 N NH2 . ARG D  1 69  ? -7.468  65.867  -121.179 1.00 100.18 ?  69  ARG D NH2 1 
ATOM   10868 N N   . ALA D  1 70  ? -12.526 71.825  -125.903 1.00 98.15  ?  70  ALA D N   1 
ATOM   10869 C CA  . ALA D  1 70  ? -12.836 73.190  -126.315 1.00 100.09 ?  70  ALA D CA  1 
ATOM   10870 C C   . ALA D  1 70  ? -14.313 73.505  -126.127 1.00 99.52  ?  70  ALA D C   1 
ATOM   10871 O O   . ALA D  1 70  ? -14.663 74.607  -125.685 1.00 101.64 ?  70  ALA D O   1 
ATOM   10872 C CB  . ALA D  1 70  ? -12.399 73.428  -127.757 1.00 96.84  ?  70  ALA D CB  1 
ATOM   10873 N N   . ALA D  1 71  ? -15.196 72.559  -126.464 1.00 97.35  ?  71  ALA D N   1 
ATOM   10874 C CA  . ALA D  1 71  ? -16.625 72.815  -126.307 1.00 98.89  ?  71  ALA D CA  1 
ATOM   10875 C C   . ALA D  1 71  ? -16.976 73.036  -124.840 1.00 99.52  ?  71  ALA D C   1 
ATOM   10876 O O   . ALA D  1 71  ? -17.672 74.005  -124.485 1.00 99.87  ?  71  ALA D O   1 
ATOM   10877 C CB  . ALA D  1 71  ? -17.434 71.654  -126.884 1.00 97.04  ?  71  ALA D CB  1 
ATOM   10878 N N   . ALA D  1 72  ? -16.485 72.149  -123.968 1.00 99.10  ?  72  ALA D N   1 
ATOM   10879 C CA  . ALA D  1 72  ? -16.712 72.315  -122.542 1.00 98.16  ?  72  ALA D CA  1 
ATOM   10880 C C   . ALA D  1 72  ? -16.196 73.658  -122.067 1.00 100.74 ?  72  ALA D C   1 
ATOM   10881 O O   . ALA D  1 72  ? -16.909 74.394  -121.379 1.00 103.15 ?  72  ALA D O   1 
ATOM   10882 C CB  . ALA D  1 72  ? -16.045 71.190  -121.774 1.00 96.36  ?  72  ALA D CB  1 
ATOM   10883 N N   . ALA D  1 73  ? -14.963 74.012  -122.439 1.00 100.37 ?  73  ALA D N   1 
ATOM   10884 C CA  . ALA D  1 73  ? -14.429 75.292  -121.999 1.00 100.55 ?  73  ALA D CA  1 
ATOM   10885 C C   . ALA D  1 73  ? -15.361 76.426  -122.394 1.00 102.07 ?  73  ALA D C   1 
ATOM   10886 O O   . ALA D  1 73  ? -15.654 77.315  -121.579 1.00 102.60 ?  73  ALA D O   1 
ATOM   10887 C CB  . ALA D  1 73  ? -13.037 75.509  -122.582 1.00 98.62  ?  73  ALA D CB  1 
ATOM   10888 N N   . GLU D  1 74  ? -15.876 76.371  -123.632 1.00 103.16 ?  74  GLU D N   1 
ATOM   10889 C CA  . GLU D  1 74  ? -16.822 77.374  -124.131 1.00 104.72 ?  74  GLU D CA  1 
ATOM   10890 C C   . GLU D  1 74  ? -18.054 77.490  -123.237 1.00 104.17 ?  74  GLU D C   1 
ATOM   10891 O O   . GLU D  1 74  ? -18.548 78.602  -122.988 1.00 102.34 ?  74  GLU D O   1 
ATOM   10892 C CB  . GLU D  1 74  ? -17.245 77.020  -125.556 1.00 103.86 ?  74  GLU D CB  1 
ATOM   10893 C CG  . GLU D  1 74  ? -17.475 78.202  -126.465 1.00 109.63 ?  74  GLU D CG  1 
ATOM   10894 C CD  . GLU D  1 74  ? -17.363 77.832  -127.940 1.00 110.37 ?  74  GLU D CD  1 
ATOM   10895 O OE1 . GLU D  1 74  ? -16.230 77.840  -128.466 1.00 111.16 ?  74  GLU D OE1 1 
ATOM   10896 O OE2 . GLU D  1 74  ? -18.403 77.517  -128.562 1.00 110.58 ?  74  GLU D OE2 1 
ATOM   10897 N N   . LEU D  1 75  ? -18.610 76.349  -122.814 1.00 100.53 ?  75  LEU D N   1 
ATOM   10898 C CA  . LEU D  1 75  ? -19.805 76.350  -121.989 1.00 99.27  ?  75  LEU D CA  1 
ATOM   10899 C C   . LEU D  1 75  ? -19.493 76.429  -120.503 1.00 102.48 ?  75  LEU D C   1 
ATOM   10900 O O   . LEU D  1 75  ? -20.426 76.435  -119.688 1.00 103.05 ?  75  LEU D O   1 
ATOM   10901 C CB  . LEU D  1 75  ? -20.639 75.096  -122.274 1.00 97.87  ?  75  LEU D CB  1 
ATOM   10902 C CG  . LEU D  1 75  ? -21.157 74.901  -123.711 1.00 97.37  ?  75  LEU D CG  1 
ATOM   10903 C CD1 . LEU D  1 75  ? -21.660 73.451  -123.951 1.00 92.78  ?  75  LEU D CD1 1 
ATOM   10904 C CD2 . LEU D  1 75  ? -22.226 75.950  -124.100 1.00 92.29  ?  75  LEU D CD2 1 
ATOM   10905 N N   . GLY D  1 76  ? -18.218 76.473  -120.124 1.00 102.82 ?  76  GLY D N   1 
ATOM   10906 C CA  . GLY D  1 76  ? -17.884 76.448  -118.708 1.00 101.88 ?  76  GLY D CA  1 
ATOM   10907 C C   . GLY D  1 76  ? -18.229 75.163  -117.973 1.00 100.67 ?  76  GLY D C   1 
ATOM   10908 O O   . GLY D  1 76  ? -18.607 75.218  -116.794 1.00 103.80 ?  76  GLY D O   1 
ATOM   10909 N N   . LEU D  1 77  ? -18.118 74.007  -118.626 1.00 98.58  ?  77  LEU D N   1 
ATOM   10910 C CA  . LEU D  1 77  ? -18.431 72.723  -118.011 1.00 99.49  ?  77  LEU D CA  1 
ATOM   10911 C C   . LEU D  1 77  ? -17.173 71.885  -117.800 1.00 99.64  ?  77  LEU D C   1 
ATOM   10912 O O   . LEU D  1 77  ? -16.124 72.128  -118.408 1.00 100.34 ?  77  LEU D O   1 
ATOM   10913 C CB  . LEU D  1 77  ? -19.422 71.928  -118.867 1.00 97.35  ?  77  LEU D CB  1 
ATOM   10914 C CG  . LEU D  1 77  ? -20.726 72.597  -119.280 1.00 96.81  ?  77  LEU D CG  1 
ATOM   10915 C CD1 . LEU D  1 77  ? -21.471 71.580  -120.094 1.00 93.01  ?  77  LEU D CD1 1 
ATOM   10916 C CD2 . LEU D  1 77  ? -21.567 73.084  -118.091 1.00 94.95  ?  77  LEU D CD2 1 
ATOM   10917 N N   . HIS D  1 78  ? -17.283 70.873  -116.936 1.00 97.65  ?  78  HIS D N   1 
ATOM   10918 C CA  . HIS D  1 78  ? -16.208 69.898  -116.736 1.00 95.99  ?  78  HIS D CA  1 
ATOM   10919 C C   . HIS D  1 78  ? -16.724 68.536  -117.143 1.00 94.50  ?  78  HIS D C   1 
ATOM   10920 O O   . HIS D  1 78  ? -17.403 67.873  -116.351 1.00 96.48  ?  78  HIS D O   1 
ATOM   10921 C CB  . HIS D  1 78  ? -15.725 69.913  -115.302 1.00 94.81  ?  78  HIS D CB  1 
ATOM   10922 C CG  . HIS D  1 78  ? -15.266 71.261  -114.899 1.00 99.22  ?  78  HIS D CG  1 
ATOM   10923 N ND1 . HIS D  1 78  ? -14.041 71.491  -114.327 1.00 103.66 ?  78  HIS D ND1 1 
ATOM   10924 C CD2 . HIS D  1 78  ? -15.839 72.472  -115.073 1.00 101.27 ?  78  HIS D CD2 1 
ATOM   10925 C CE1 . HIS D  1 78  ? -13.891 72.790  -114.135 1.00 106.35 ?  78  HIS D CE1 1 
ATOM   10926 N NE2 . HIS D  1 78  ? -14.968 73.406  -114.583 1.00 104.63 ?  78  HIS D NE2 1 
ATOM   10927 N N   . ILE D  1 79  ? -16.352 68.106  -118.347 1.00 89.54  ?  79  ILE D N   1 
ATOM   10928 C CA  . ILE D  1 79  ? -16.865 66.884  -118.944 1.00 88.47  ?  79  ILE D CA  1 
ATOM   10929 C C   . ILE D  1 79  ? -15.808 65.793  -118.813 1.00 88.46  ?  79  ILE D C   1 
ATOM   10930 O O   . ILE D  1 79  ? -14.629 66.026  -119.081 1.00 86.97  ?  79  ILE D O   1 
ATOM   10931 C CB  . ILE D  1 79  ? -17.240 67.129  -120.410 1.00 87.52  ?  79  ILE D CB  1 
ATOM   10932 C CG1 . ILE D  1 79  ? -18.558 67.901  -120.514 1.00 88.69  ?  79  ILE D CG1 1 
ATOM   10933 C CG2 . ILE D  1 79  ? -17.396 65.817  -121.113 1.00 88.15  ?  79  ILE D CG2 1 
ATOM   10934 C CD1 . ILE D  1 79  ? -19.768 67.110  -120.147 1.00 87.70  ?  79  ILE D CD1 1 
ATOM   10935 N N   . GLY D  1 80  ? -16.211 64.611  -118.355 1.00 89.67  ?  80  GLY D N   1 
ATOM   10936 C CA  . GLY D  1 80  ? -15.278 63.491  -118.311 1.00 90.07  ?  80  GLY D CA  1 
ATOM   10937 C C   . GLY D  1 80  ? -15.098 62.897  -119.697 1.00 88.13  ?  80  GLY D C   1 
ATOM   10938 O O   . GLY D  1 80  ? -16.037 62.839  -120.489 1.00 87.03  ?  80  GLY D O   1 
ATOM   10939 N N   . ILE D  1 81  ? -13.869 62.459  -119.994 1.00 89.05  ?  81  ILE D N   1 
ATOM   10940 C CA  . ILE D  1 81  ? -13.554 61.726  -121.226 1.00 88.08  ?  81  ILE D CA  1 
ATOM   10941 C C   . ILE D  1 81  ? -13.215 60.287  -120.858 1.00 87.73  ?  81  ILE D C   1 
ATOM   10942 O O   . ILE D  1 81  ? -12.369 60.038  -119.987 1.00 87.40  ?  81  ILE D O   1 
ATOM   10943 C CB  . ILE D  1 81  ? -12.387 62.362  -121.998 1.00 86.58  ?  81  ILE D CB  1 
ATOM   10944 C CG1 . ILE D  1 81  ? -12.844 63.608  -122.706 1.00 83.64  ?  81  ILE D CG1 1 
ATOM   10945 C CG2 . ILE D  1 81  ? -11.831 61.401  -123.034 1.00 87.72  ?  81  ILE D CG2 1 
ATOM   10946 C CD1 . ILE D  1 81  ? -11.841 64.624  -122.605 1.00 88.00  ?  81  ILE D CD1 1 
ATOM   10947 N N   . ALA D  1 82  ? -13.842 59.340  -121.547 1.00 86.29  ?  82  ALA D N   1 
ATOM   10948 C CA  . ALA D  1 82  ? -13.625 57.928  -121.280 1.00 85.59  ?  82  ALA D CA  1 
ATOM   10949 C C   . ALA D  1 82  ? -12.965 57.278  -122.487 1.00 87.56  ?  82  ALA D C   1 
ATOM   10950 O O   . ALA D  1 82  ? -13.252 57.633  -123.640 1.00 88.29  ?  82  ALA D O   1 
ATOM   10951 C CB  . ALA D  1 82  ? -14.934 57.210  -120.976 1.00 83.03  ?  82  ALA D CB  1 
ATOM   10952 N N   . LEU D  1 83  ? -12.094 56.300  -122.216 1.00 85.81  ?  83  LEU D N   1 
ATOM   10953 C CA  . LEU D  1 83  ? -11.426 55.541  -123.266 1.00 85.26  ?  83  LEU D CA  1 
ATOM   10954 C C   . LEU D  1 83  ? -11.913 54.105  -123.163 1.00 85.17  ?  83  LEU D C   1 
ATOM   10955 O O   . LEU D  1 83  ? -11.546 53.384  -122.226 1.00 85.40  ?  83  LEU D O   1 
ATOM   10956 C CB  . LEU D  1 83  ? -9.904  55.638  -123.140 1.00 86.59  ?  83  LEU D CB  1 
ATOM   10957 C CG  . LEU D  1 83  ? -9.011  55.000  -124.225 1.00 86.61  ?  83  LEU D CG  1 
ATOM   10958 C CD1 . LEU D  1 83  ? -7.623  55.442  -124.016 1.00 87.64  ?  83  LEU D CD1 1 
ATOM   10959 C CD2 . LEU D  1 83  ? -9.043  53.479  -124.250 1.00 87.10  ?  83  LEU D CD2 1 
ATOM   10960 N N   . ASP D  1 84  ? -12.736 53.691  -124.125 1.00 83.89  ?  84  ASP D N   1 
ATOM   10961 C CA  . ASP D  1 84  ? -13.290 52.345  -124.145 1.00 84.30  ?  84  ASP D CA  1 
ATOM   10962 C C   . ASP D  1 84  ? -12.398 51.476  -125.024 1.00 86.81  ?  84  ASP D C   1 
ATOM   10963 O O   . ASP D  1 84  ? -12.442 51.570  -126.254 1.00 87.91  ?  84  ASP D O   1 
ATOM   10964 C CB  . ASP D  1 84  ? -14.738 52.359  -124.632 1.00 84.39  ?  84  ASP D CB  1 
ATOM   10965 C CG  . ASP D  1 84  ? -15.458 51.042  -124.336 1.00 87.44  ?  84  ASP D CG  1 
ATOM   10966 O OD1 . ASP D  1 84  ? -14.743 50.038  -124.069 1.00 84.15  ?  84  ASP D OD1 1 
ATOM   10967 O OD2 . ASP D  1 84  ? -16.735 51.014  -124.303 1.00 88.91  ?  84  ASP D OD2 1 
ATOM   10968 N N   . THR D  1 85  ? -11.670 50.563  -124.390 1.00 86.35  ?  85  THR D N   1 
ATOM   10969 C CA  . THR D  1 85  ? -10.661 49.770  -125.065 1.00 85.79  ?  85  THR D CA  1 
ATOM   10970 C C   . THR D  1 85  ? -11.268 48.849  -126.128 1.00 87.47  ?  85  THR D C   1 
ATOM   10971 O O   . THR D  1 85  ? -12.461 48.557  -126.139 1.00 87.25  ?  85  THR D O   1 
ATOM   10972 C CB  . THR D  1 85  ? -9.871  48.986  -124.027 1.00 86.92  ?  85  THR D CB  1 
ATOM   10973 O OG1 . THR D  1 85  ? -10.496 47.730  -123.775 1.00 85.16  ?  85  THR D OG1 1 
ATOM   10974 C CG2 . THR D  1 85  ? -9.819  49.765  -122.744 1.00 86.31  ?  85  THR D CG2 1 
ATOM   10975 N N   . LYS D  1 86  ? -10.433 48.455  -127.088 1.00 88.94  ?  86  LYS D N   1 
ATOM   10976 C CA  . LYS D  1 86  ? -10.835 47.423  -128.034 1.00 87.88  ?  86  LYS D CA  1 
ATOM   10977 C C   . LYS D  1 86  ? -10.910 46.069  -127.349 1.00 89.68  ?  86  LYS D C   1 
ATOM   10978 O O   . LYS D  1 86  ? -11.843 45.298  -127.569 1.00 91.93  ?  86  LYS D O   1 
ATOM   10979 C CB  . LYS D  1 86  ? -9.865  47.371  -129.214 1.00 89.14  ?  86  LYS D CB  1 
ATOM   10980 N N   . GLY D  1 87  ? -9.922  45.743  -126.541 1.00 91.64  ?  87  GLY D N   1 
ATOM   10981 C CA  . GLY D  1 87  ? -9.995  44.549  -125.735 1.00 93.64  ?  87  GLY D CA  1 
ATOM   10982 C C   . GLY D  1 87  ? -9.507  43.325  -126.487 1.00 94.97  ?  87  GLY D C   1 
ATOM   10983 O O   . GLY D  1 87  ? -9.421  43.321  -127.715 1.00 95.26  ?  87  GLY D O   1 
ATOM   10984 N N   . PRO D  1 88  ? -9.231  42.247  -125.770 1.00 94.54  ?  88  PRO D N   1 
ATOM   10985 C CA  . PRO D  1 88  ? -8.569  41.081  -126.379 1.00 95.38  ?  88  PRO D CA  1 
ATOM   10986 C C   . PRO D  1 88  ? -9.603  40.097  -126.897 1.00 96.16  ?  88  PRO D C   1 
ATOM   10987 O O   . PRO D  1 88  ? -9.876  39.074  -126.308 1.00 101.42 ?  88  PRO D O   1 
ATOM   10988 C CB  . PRO D  1 88  ? -7.814  40.481  -125.194 1.00 98.09  ?  88  PRO D CB  1 
ATOM   10989 C CG  . PRO D  1 88  ? -8.862  40.690  -124.032 1.00 95.55  ?  88  PRO D CG  1 
ATOM   10990 C CD  . PRO D  1 88  ? -9.665  41.951  -124.392 1.00 92.73  ?  88  PRO D CD  1 
ATOM   10991 N N   . GLU D  1 89  ? -10.213 40.366  -128.026 1.00 94.72  ?  89  GLU D N   1 
ATOM   10992 C CA  . GLU D  1 89  ? -11.355 39.543  -128.376 1.00 97.31  ?  89  GLU D CA  1 
ATOM   10993 C C   . GLU D  1 89  ? -11.237 39.242  -129.858 1.00 99.75  ?  89  GLU D C   1 
ATOM   10994 O O   . GLU D  1 89  ? -10.985 40.145  -130.657 1.00 100.86 ?  89  GLU D O   1 
ATOM   10995 C CB  . GLU D  1 89  ? -12.672 40.231  -127.979 1.00 91.91  ?  89  GLU D CB  1 
ATOM   10996 N N   . ILE D  1 90  ? -11.312 37.960  -130.208 1.00 101.31 ?  90  ILE D N   1 
ATOM   10997 C CA  . ILE D  1 90  ? -11.099 37.564  -131.591 1.00 105.77 ?  90  ILE D CA  1 
ATOM   10998 C C   . ILE D  1 90  ? -12.150 38.196  -132.495 1.00 107.97 ?  90  ILE D C   1 
ATOM   10999 O O   . ILE D  1 90  ? -13.358 38.083  -132.256 1.00 108.50 ?  90  ILE D O   1 
ATOM   11000 C CB  . ILE D  1 90  ? -11.092 36.034  -131.679 1.00 107.14 ?  90  ILE D CB  1 
ATOM   11001 C CG1 . ILE D  1 90  ? -10.246 35.484  -130.537 1.00 104.83 ?  90  ILE D CG1 1 
ATOM   11002 C CG2 . ILE D  1 90  ? -10.568 35.564  -133.007 1.00 107.66 ?  90  ILE D CG2 1 
ATOM   11003 C CD1 . ILE D  1 90  ? -9.770  34.087  -130.755 1.00 107.71 ?  90  ILE D CD1 1 
ATOM   11004 N N   . ARG D  1 91  ? -11.679 38.867  -133.546 1.00 109.27 ?  91  ARG D N   1 
ATOM   11005 C CA  . ARG D  1 91  ? -12.463 39.559  -134.564 1.00 111.75 ?  91  ARG D CA  1 
ATOM   11006 C C   . ARG D  1 91  ? -12.090 39.010  -135.945 1.00 113.67 ?  91  ARG D C   1 
ATOM   11007 O O   . ARG D  1 91  ? -11.108 38.278  -136.096 1.00 113.87 ?  91  ARG D O   1 
ATOM   11008 C CB  . ARG D  1 91  ? -12.246 41.079  -134.488 1.00 109.69 ?  91  ARG D CB  1 
ATOM   11009 N N   . THR D  1 92  ? -12.860 39.365  -136.980 1.00 115.85 ?  92  THR D N   1 
ATOM   11010 C CA  . THR D  1 92  ? -12.591 38.761  -138.283 1.00 116.98 ?  92  THR D CA  1 
ATOM   11011 C C   . THR D  1 92  ? -11.810 39.336  -139.443 1.00 119.78 ?  92  THR D C   1 
ATOM   11012 O O   . THR D  1 92  ? -10.979 38.663  -140.043 1.00 121.30 ?  92  THR D O   1 
ATOM   11013 C CB  . THR D  1 92  ? -13.815 38.668  -139.191 1.00 117.90 ?  92  THR D CB  1 
ATOM   11014 O OG1 . THR D  1 92  ? -14.417 39.962  -139.311 1.00 118.46 ?  92  THR D OG1 1 
ATOM   11015 C CG2 . THR D  1 92  ? -14.811 37.674  -138.681 1.00 118.56 ?  92  THR D CG2 1 
ATOM   11016 N N   . GLY D  1 93  ? -12.074 40.581  -139.777 1.00 123.82 ?  93  GLY D N   1 
ATOM   11017 C CA  . GLY D  1 93  ? -11.177 41.384  -140.576 1.00 126.21 ?  93  GLY D CA  1 
ATOM   11018 C C   . GLY D  1 93  ? -11.980 42.302  -141.467 1.00 128.17 ?  93  GLY D C   1 
ATOM   11019 O O   . GLY D  1 93  ? -13.030 42.817  -141.057 1.00 127.77 ?  93  GLY D O   1 
ATOM   11020 N N   . LEU D  1 94  ? -11.544 42.459  -142.711 1.00 130.04 ?  94  LEU D N   1 
ATOM   11021 C CA  . LEU D  1 94  ? -12.206 43.364  -143.629 1.00 130.76 ?  94  LEU D CA  1 
ATOM   11022 C C   . LEU D  1 94  ? -12.551 42.595  -144.890 1.00 131.55 ?  94  LEU D C   1 
ATOM   11023 O O   . LEU D  1 94  ? -11.862 41.646  -145.280 1.00 131.95 ?  94  LEU D O   1 
ATOM   11024 C CB  . LEU D  1 94  ? -11.326 44.594  -143.970 1.00 131.20 ?  94  LEU D CB  1 
ATOM   11025 C CG  . LEU D  1 94  ? -10.516 45.349  -142.901 1.00 129.98 ?  94  LEU D CG  1 
ATOM   11026 C CD1 . LEU D  1 94  ? -9.943  46.641  -143.483 1.00 125.84 ?  94  LEU D CD1 1 
ATOM   11027 C CD2 . LEU D  1 94  ? -11.328 45.640  -141.628 1.00 125.46 ?  94  LEU D CD2 1 
ATOM   11028 N N   . PHE D  1 95  ? -13.667 42.987  -145.485 1.00 132.30 ?  95  PHE D N   1 
ATOM   11029 C CA  . PHE D  1 95  ? -14.267 42.268  -146.592 1.00 134.46 ?  95  PHE D CA  1 
ATOM   11030 C C   . PHE D  1 95  ? -13.988 43.244  -147.726 1.00 135.50 ?  95  PHE D C   1 
ATOM   11031 O O   . PHE D  1 95  ? -13.984 44.462  -147.509 1.00 134.15 ?  95  PHE D O   1 
ATOM   11032 C CB  . PHE D  1 95  ? -15.696 41.829  -146.267 1.00 134.39 ?  95  PHE D CB  1 
ATOM   11033 C CG  . PHE D  1 95  ? -15.804 40.676  -145.285 1.00 133.58 ?  95  PHE D CG  1 
ATOM   11034 C CD1 . PHE D  1 95  ? -15.331 40.784  -143.972 1.00 133.19 ?  95  PHE D CD1 1 
ATOM   11035 C CD2 . PHE D  1 95  ? -16.399 39.486  -145.678 1.00 133.26 ?  95  PHE D CD2 1 
ATOM   11036 C CE1 . PHE D  1 95  ? -15.460 39.723  -143.063 1.00 128.91 ?  95  PHE D CE1 1 
ATOM   11037 C CE2 . PHE D  1 95  ? -16.529 38.430  -144.790 1.00 132.93 ?  95  PHE D CE2 1 
ATOM   11038 C CZ  . PHE D  1 95  ? -16.059 38.549  -143.474 1.00 130.85 ?  95  PHE D CZ  1 
ATOM   11039 N N   . LYS D  1 96  ? -13.724 42.699  -148.920 1.00 138.51 ?  96  LYS D N   1 
ATOM   11040 C CA  . LYS D  1 96  ? -13.929 43.242  -150.262 1.00 138.32 ?  96  LYS D CA  1 
ATOM   11041 C C   . LYS D  1 96  ? -15.388 43.703  -150.191 1.00 138.57 ?  96  LYS D C   1 
ATOM   11042 O O   . LYS D  1 96  ? -16.283 42.902  -149.882 1.00 137.30 ?  96  LYS D O   1 
ATOM   11043 C CB  . LYS D  1 96  ? -13.521 42.188  -151.290 1.00 137.60 ?  96  LYS D CB  1 
ATOM   11044 C CG  . LYS D  1 96  ? -12.943 42.704  -152.589 1.00 141.94 ?  96  LYS D CG  1 
ATOM   11045 C CD  . LYS D  1 96  ? -11.988 43.873  -152.411 1.00 143.92 ?  96  LYS D CD  1 
ATOM   11046 C CE  . LYS D  1 96  ? -11.554 44.448  -153.789 1.00 146.97 ?  96  LYS D CE  1 
ATOM   11047 N NZ  . LYS D  1 96  ? -12.486 45.437  -154.433 1.00 144.71 ?  96  LYS D NZ  1 
ATOM   11048 N N   . ASP D  1 97  ? -15.616 44.995  -150.464 1.00 138.22 ?  97  ASP D N   1 
ATOM   11049 C CA  . ASP D  1 97  ? -16.919 45.663  -150.592 1.00 137.98 ?  97  ASP D CA  1 
ATOM   11050 C C   . ASP D  1 97  ? -17.598 45.984  -149.265 1.00 137.60 ?  97  ASP D C   1 
ATOM   11051 O O   . ASP D  1 97  ? -18.649 46.639  -149.261 1.00 138.12 ?  97  ASP D O   1 
ATOM   11052 C CB  . ASP D  1 97  ? -17.796 45.039  -151.680 1.00 137.85 ?  97  ASP D CB  1 
ATOM   11053 C CG  . ASP D  1 97  ? -17.521 45.629  -153.041 1.00 141.89 ?  97  ASP D CG  1 
ATOM   11054 O OD1 . ASP D  1 97  ? -16.995 46.765  -153.105 1.00 143.75 ?  97  ASP D OD1 1 
ATOM   11055 O OD2 . ASP D  1 97  ? -17.803 44.942  -154.045 1.00 139.71 -1 97  ASP D OD2 1 
ATOM   11056 N N   . GLY D  1 98  ? -17.043 45.545  -148.130 1.00 135.08 ?  98  GLY D N   1 
ATOM   11057 C CA  . GLY D  1 98  ? -17.702 45.749  -146.862 1.00 135.71 ?  98  GLY D CA  1 
ATOM   11058 C C   . GLY D  1 98  ? -18.614 44.630  -146.413 1.00 135.30 ?  98  GLY D C   1 
ATOM   11059 O O   . GLY D  1 98  ? -18.915 44.545  -145.212 1.00 132.93 ?  98  GLY D O   1 
ATOM   11060 N N   . GLU D  1 99  ? -19.101 43.801  -147.343 1.00 133.61 ?  99  GLU D N   1 
ATOM   11061 C CA  . GLU D  1 99  ? -20.109 42.795  -147.052 1.00 132.50 ?  99  GLU D CA  1 
ATOM   11062 C C   . GLU D  1 99  ? -19.720 41.484  -147.717 1.00 132.51 ?  99  GLU D C   1 
ATOM   11063 O O   . GLU D  1 99  ? -18.824 41.427  -148.569 1.00 133.79 ?  99  GLU D O   1 
ATOM   11064 C CB  . GLU D  1 99  ? -21.506 43.230  -147.547 1.00 131.63 ?  99  GLU D CB  1 
ATOM   11065 C CG  . GLU D  1 99  ? -22.339 44.023  -146.521 1.00 132.37 ?  99  GLU D CG  1 
ATOM   11066 C CD  . GLU D  1 99  ? -23.847 43.753  -146.631 1.00 129.38 ?  99  GLU D CD  1 
ATOM   11067 O OE1 . GLU D  1 99  ? -24.322 43.815  -147.793 1.00 125.82 ?  99  GLU D OE1 1 
ATOM   11068 O OE2 . GLU D  1 99  ? -24.537 43.512  -145.579 1.00 124.57 -1 99  GLU D OE2 1 
ATOM   11069 N N   . ALA D  1 100 ? -20.393 40.420  -147.281 1.00 130.18 ?  100 ALA D N   1 
ATOM   11070 C CA  . ALA D  1 100 ? -20.339 39.115  -147.932 1.00 129.46 ?  100 ALA D CA  1 
ATOM   11071 C C   . ALA D  1 100 ? -21.408 38.251  -147.295 1.00 128.25 ?  100 ALA D C   1 
ATOM   11072 O O   . ALA D  1 100 ? -21.586 38.292  -146.077 1.00 130.50 ?  100 ALA D O   1 
ATOM   11073 C CB  . ALA D  1 100 ? -18.966 38.441  -147.810 1.00 130.67 ?  100 ALA D CB  1 
ATOM   11074 N N   . THR D  1 101 ? -22.144 37.511  -148.107 1.00 127.00 ?  101 THR D N   1 
ATOM   11075 C CA  . THR D  1 101 ? -23.212 36.678  -147.581 1.00 129.38 ?  101 THR D CA  1 
ATOM   11076 C C   . THR D  1 101 ? -22.852 35.201  -147.735 1.00 131.26 ?  101 THR D C   1 
ATOM   11077 O O   . THR D  1 101 ? -22.125 34.815  -148.659 1.00 130.06 ?  101 THR D O   1 
ATOM   11078 C CB  . THR D  1 101 ? -24.530 37.015  -148.280 1.00 129.15 ?  101 THR D CB  1 
ATOM   11079 O OG1 . THR D  1 101 ? -24.816 38.407  -148.084 1.00 127.58 ?  101 THR D OG1 1 
ATOM   11080 C CG2 . THR D  1 101 ? -25.666 36.194  -147.732 1.00 131.89 ?  101 THR D CG2 1 
ATOM   11081 N N   . TYR D  1 102 ? -23.346 34.377  -146.792 1.00 135.60 ?  102 TYR D N   1 
ATOM   11082 C CA  . TYR D  1 102 ? -23.081 32.942  -146.761 1.00 136.92 ?  102 TYR D CA  1 
ATOM   11083 C C   . TYR D  1 102 ? -24.382 32.177  -146.575 1.00 137.90 ?  102 TYR D C   1 
ATOM   11084 O O   . TYR D  1 102 ? -25.230 32.558  -145.756 1.00 137.58 ?  102 TYR D O   1 
ATOM   11085 C CB  . TYR D  1 102 ? -22.116 32.544  -145.617 1.00 135.38 ?  102 TYR D CB  1 
ATOM   11086 C CG  . TYR D  1 102 ? -20.806 33.293  -145.589 1.00 133.81 ?  102 TYR D CG  1 
ATOM   11087 C CD1 . TYR D  1 102 ? -20.703 34.547  -144.985 1.00 131.59 ?  102 TYR D CD1 1 
ATOM   11088 C CD2 . TYR D  1 102 ? -19.668 32.746  -146.168 1.00 135.22 ?  102 TYR D CD2 1 
ATOM   11089 C CE1 . TYR D  1 102 ? -19.499 35.236  -144.961 1.00 132.31 ?  102 TYR D CE1 1 
ATOM   11090 C CE2 . TYR D  1 102 ? -18.462 33.423  -146.158 1.00 135.87 ?  102 TYR D CE2 1 
ATOM   11091 C CZ  . TYR D  1 102 ? -18.376 34.665  -145.553 1.00 135.45 ?  102 TYR D CZ  1 
ATOM   11092 O OH  . TYR D  1 102 ? -17.159 35.327  -145.559 1.00 135.65 ?  102 TYR D OH  1 
ATOM   11093 N N   . ALA D  1 103 ? -24.474 31.042  -147.260 1.00 139.85 ?  103 ALA D N   1 
ATOM   11094 C CA  . ALA D  1 103 ? -25.640 30.180  -147.273 1.00 141.64 ?  103 ALA D CA  1 
ATOM   11095 C C   . ALA D  1 103 ? -25.329 28.832  -146.629 1.00 140.94 ?  103 ALA D C   1 
ATOM   11096 O O   . ALA D  1 103 ? -24.191 28.355  -146.682 1.00 140.86 ?  103 ALA D O   1 
ATOM   11097 C CB  . ALA D  1 103 ? -26.146 29.955  -148.707 1.00 142.40 ?  103 ALA D CB  1 
ATOM   11098 N N   . PRO D  1 104 ? -26.306 28.217  -145.971 1.00 139.90 ?  104 PRO D N   1 
ATOM   11099 C CA  . PRO D  1 104 ? -26.067 26.899  -145.373 1.00 139.27 ?  104 PRO D CA  1 
ATOM   11100 C C   . PRO D  1 104 ? -25.753 25.879  -146.457 1.00 141.08 ?  104 PRO D C   1 
ATOM   11101 O O   . PRO D  1 104 ? -26.346 25.896  -147.537 1.00 144.27 ?  104 PRO D O   1 
ATOM   11102 C CB  . PRO D  1 104 ? -27.393 26.581  -144.671 1.00 139.02 ?  104 PRO D CB  1 
ATOM   11103 C CG  . PRO D  1 104 ? -28.123 27.897  -144.571 1.00 139.07 ?  104 PRO D CG  1 
ATOM   11104 C CD  . PRO D  1 104 ? -27.681 28.692  -145.751 1.00 140.02 ?  104 PRO D CD  1 
ATOM   11105 N N   . GLY D  1 105 ? -24.798 25.000  -146.178 1.00 139.00 ?  105 GLY D N   1 
ATOM   11106 C CA  . GLY D  1 105 ? -24.372 24.028  -147.159 1.00 141.76 ?  105 GLY D CA  1 
ATOM   11107 C C   . GLY D  1 105 ? -23.217 24.471  -148.036 1.00 143.34 ?  105 GLY D C   1 
ATOM   11108 O O   . GLY D  1 105 ? -22.668 23.642  -148.781 1.00 142.84 ?  105 GLY D O   1 
ATOM   11109 N N   . ASP D  1 106 ? -22.859 25.757  -147.997 1.00 143.67 ?  106 ASP D N   1 
ATOM   11110 C CA  . ASP D  1 106 ? -21.641 26.259  -148.618 1.00 143.25 ?  106 ASP D CA  1 
ATOM   11111 C C   . ASP D  1 106 ? -20.422 25.877  -147.789 1.00 142.75 ?  106 ASP D C   1 
ATOM   11112 O O   . ASP D  1 106 ? -20.518 25.371  -146.666 1.00 142.24 ?  106 ASP D O   1 
ATOM   11113 C CB  . ASP D  1 106 ? -21.664 27.783  -148.767 1.00 144.17 ?  106 ASP D CB  1 
ATOM   11114 C CG  . ASP D  1 106 ? -22.639 28.261  -149.822 1.00 147.43 ?  106 ASP D CG  1 
ATOM   11115 O OD1 . ASP D  1 106 ? -23.085 27.421  -150.631 1.00 148.22 ?  106 ASP D OD1 1 
ATOM   11116 O OD2 . ASP D  1 106 ? -22.966 29.474  -149.840 1.00 149.48 -1 106 ASP D OD2 1 
ATOM   11117 N N   . THR D  1 107 ? -19.259 26.156  -148.357 1.00 143.34 ?  107 THR D N   1 
ATOM   11118 C CA  . THR D  1 107 ? -17.979 25.985  -147.686 1.00 142.80 ?  107 THR D CA  1 
ATOM   11119 C C   . THR D  1 107 ? -17.222 27.300  -147.732 1.00 141.08 ?  107 THR D C   1 
ATOM   11120 O O   . THR D  1 107 ? -17.218 27.985  -148.761 1.00 141.60 ?  107 THR D O   1 
ATOM   11121 C CB  . THR D  1 107 ? -17.123 24.869  -148.325 1.00 143.92 ?  107 THR D CB  1 
ATOM   11122 O OG1 . THR D  1 107 ? -16.684 25.274  -149.638 1.00 143.73 ?  107 THR D OG1 1 
ATOM   11123 C CG2 . THR D  1 107 ? -17.906 23.552  -148.396 1.00 143.43 ?  107 THR D CG2 1 
ATOM   11124 N N   . VAL D  1 108 ? -16.620 27.671  -146.607 1.00 138.02 ?  108 VAL D N   1 
ATOM   11125 C CA  . VAL D  1 108 ? -15.818 28.883  -146.539 1.00 135.98 ?  108 VAL D CA  1 
ATOM   11126 C C   . VAL D  1 108 ? -14.460 28.566  -145.941 1.00 134.12 ?  108 VAL D C   1 
ATOM   11127 O O   . VAL D  1 108 ? -14.328 27.711  -145.056 1.00 134.44 ?  108 VAL D O   1 
ATOM   11128 C CB  . VAL D  1 108 ? -16.496 30.020  -145.750 1.00 135.48 ?  108 VAL D CB  1 
ATOM   11129 C CG1 . VAL D  1 108 ? -16.485 29.730  -144.258 1.00 134.51 ?  108 VAL D CG1 1 
ATOM   11130 C CG2 . VAL D  1 108 ? -15.775 31.339  -146.047 1.00 134.02 ?  108 VAL D CG2 1 
ATOM   11131 N N   . LEU D  1 109 ? -13.441 29.207  -146.498 1.00 133.62 ?  109 LEU D N   1 
ATOM   11132 C CA  . LEU D  1 109 ? -12.099 29.149  -145.957 1.00 132.79 ?  109 LEU D CA  1 
ATOM   11133 C C   . LEU D  1 109 ? -11.967 30.213  -144.873 1.00 131.14 ?  109 LEU D C   1 
ATOM   11134 O O   . LEU D  1 109 ? -12.514 31.310  -144.990 1.00 131.17 ?  109 LEU D O   1 
ATOM   11135 C CB  . LEU D  1 109 ? -11.072 29.360  -147.073 1.00 130.45 ?  109 LEU D CB  1 
ATOM   11136 C CG  . LEU D  1 109 ? -10.689 28.148  -147.939 1.00 131.46 ?  109 LEU D CG  1 
ATOM   11137 C CD1 . LEU D  1 109 ? -9.713  27.251  -147.206 1.00 135.05 ?  109 LEU D CD1 1 
ATOM   11138 C CD2 . LEU D  1 109 ? -11.881 27.326  -148.418 1.00 130.57 ?  109 LEU D CD2 1 
ATOM   11139 N N   . VAL D  1 110 ? -11.288 29.864  -143.789 1.00 129.90 ?  110 VAL D N   1 
ATOM   11140 C CA  . VAL D  1 110 ? -11.006 30.781  -142.696 1.00 127.25 ?  110 VAL D CA  1 
ATOM   11141 C C   . VAL D  1 110 ? -9.505  30.754  -142.469 1.00 127.42 ?  110 VAL D C   1 
ATOM   11142 O O   . VAL D  1 110 ? -8.986  29.804  -141.877 1.00 127.67 ?  110 VAL D O   1 
ATOM   11143 C CB  . VAL D  1 110 ? -11.752 30.399  -141.426 1.00 126.80 ?  110 VAL D CB  1 
ATOM   11144 C CG1 . VAL D  1 110 ? -11.620 31.509  -140.399 1.00 123.80 ?  110 VAL D CG1 1 
ATOM   11145 C CG2 . VAL D  1 110 ? -13.203 30.092  -141.766 1.00 128.28 ?  110 VAL D CG2 1 
ATOM   11146 N N   . THR D  1 111 ? -8.809  31.790  -142.919 1.00 126.99 ?  111 THR D N   1 
ATOM   11147 C CA  . THR D  1 111 ? -7.357  31.864  -142.843 1.00 127.21 ?  111 THR D CA  1 
ATOM   11148 C C   . THR D  1 111 ? -6.925  32.856  -141.775 1.00 125.00 ?  111 THR D C   1 
ATOM   11149 O O   . THR D  1 111 ? -7.672  33.748  -141.375 1.00 124.05 ?  111 THR D O   1 
ATOM   11150 C CB  . THR D  1 111 ? -6.729  32.255  -144.202 1.00 127.21 ?  111 THR D CB  1 
ATOM   11151 O OG1 . THR D  1 111 ? -5.375  31.777  -144.283 1.00 126.94 ?  111 THR D OG1 1 
ATOM   11152 C CG2 . THR D  1 111 ? -6.726  33.763  -144.411 1.00 127.00 ?  111 THR D CG2 1 
ATOM   11153 N N   . THR D  1 112 ? -5.707  32.663  -141.288 1.00 126.55 ?  112 THR D N   1 
ATOM   11154 C CA  . THR D  1 112 ? -5.042  33.647  -140.453 1.00 125.97 ?  112 THR D CA  1 
ATOM   11155 C C   . THR D  1 112 ? -3.827  34.278  -141.142 1.00 129.22 ?  112 THR D C   1 
ATOM   11156 O O   . THR D  1 112 ? -3.036  34.953  -140.479 1.00 129.32 ?  112 THR D O   1 
ATOM   11157 C CB  . THR D  1 112 ? -4.640  33.011  -139.132 1.00 125.26 ?  112 THR D CB  1 
ATOM   11158 O OG1 . THR D  1 112 ? -3.771  31.911  -139.393 1.00 126.70 ?  112 THR D OG1 1 
ATOM   11159 C CG2 . THR D  1 112 ? -5.861  32.527  -138.394 1.00 126.64 ?  112 THR D CG2 1 
ATOM   11160 N N   . ASP D  1 113 ? -3.643  34.046  -142.449 1.00 130.42 ?  113 ASP D N   1 
ATOM   11161 C CA  . ASP D  1 113 ? -2.639  34.761  -143.261 1.00 132.39 ?  113 ASP D CA  1 
ATOM   11162 C C   . ASP D  1 113 ? -2.993  36.242  -143.405 1.00 133.83 ?  113 ASP D C   1 
ATOM   11163 O O   . ASP D  1 113 ? -4.026  36.566  -144.014 1.00 133.67 ?  113 ASP D O   1 
ATOM   11164 C CB  . ASP D  1 113 ? -2.561  34.118  -144.649 1.00 134.50 ?  113 ASP D CB  1 
ATOM   11165 C CG  . ASP D  1 113 ? -1.738  34.943  -145.655 1.00 138.60 ?  113 ASP D CG  1 
ATOM   11166 O OD1 . ASP D  1 113 ? -1.357  36.106  -145.367 1.00 138.27 -1 113 ASP D OD1 1 
ATOM   11167 O OD2 . ASP D  1 113 ? -1.461  34.404  -146.757 1.00 140.88 ?  113 ASP D OD2 1 
ATOM   11168 N N   . PRO D  1 114 ? -2.161  37.170  -142.915 1.00 133.25 ?  114 PRO D N   1 
ATOM   11169 C CA  . PRO D  1 114 ? -2.549  38.599  -142.933 1.00 132.68 ?  114 PRO D CA  1 
ATOM   11170 C C   . PRO D  1 114 ? -2.823  39.196  -144.336 1.00 133.30 ?  114 PRO D C   1 
ATOM   11171 O O   . PRO D  1 114 ? -3.387  40.299  -144.413 1.00 133.58 ?  114 PRO D O   1 
ATOM   11172 C CB  . PRO D  1 114 ? -1.367  39.286  -142.237 1.00 132.01 ?  114 PRO D CB  1 
ATOM   11173 C CG  . PRO D  1 114 ? -0.759  38.198  -141.361 1.00 130.56 ?  114 PRO D CG  1 
ATOM   11174 C CD  . PRO D  1 114 ? -0.905  36.937  -142.172 1.00 130.16 ?  114 PRO D CD  1 
ATOM   11175 N N   . ALA D  1 115 ? -2.467  38.505  -145.429 1.00 134.37 ?  115 ALA D N   1 
ATOM   11176 C CA  . ALA D  1 115 ? -2.705  39.037  -146.776 1.00 136.41 ?  115 ALA D CA  1 
ATOM   11177 C C   . ALA D  1 115 ? -4.197  39.191  -147.085 1.00 137.21 ?  115 ALA D C   1 
ATOM   11178 O O   . ALA D  1 115 ? -4.610  40.187  -147.698 1.00 136.31 ?  115 ALA D O   1 
ATOM   11179 C CB  . ALA D  1 115 ? -2.042  38.136  -147.823 1.00 135.64 ?  115 ALA D CB  1 
ATOM   11180 N N   . PHE D  1 116 ? -5.023  38.219  -146.685 1.00 137.69 ?  116 PHE D N   1 
ATOM   11181 C CA  . PHE D  1 116 ? -6.472  38.319  -146.832 1.00 135.69 ?  116 PHE D CA  1 
ATOM   11182 C C   . PHE D  1 116 ? -7.087  39.234  -145.776 1.00 133.63 ?  116 PHE D C   1 
ATOM   11183 O O   . PHE D  1 116 ? -8.318  39.329  -145.696 1.00 134.52 ?  116 PHE D O   1 
ATOM   11184 C CB  . PHE D  1 116 ? -7.145  36.940  -146.753 1.00 133.77 ?  116 PHE D CB  1 
ATOM   11185 C CG  . PHE D  1 116 ? -6.595  35.894  -147.702 1.00 133.01 ?  116 PHE D CG  1 
ATOM   11186 C CD1 . PHE D  1 116 ? -5.279  35.472  -147.628 1.00 134.92 ?  116 PHE D CD1 1 
ATOM   11187 C CD2 . PHE D  1 116 ? -7.432  35.262  -148.597 1.00 132.98 ?  116 PHE D CD2 1 
ATOM   11188 C CE1 . PHE D  1 116 ? -4.786  34.493  -148.475 1.00 135.00 ?  116 PHE D CE1 1 
ATOM   11189 C CE2 . PHE D  1 116 ? -6.948  34.276  -149.435 1.00 136.23 ?  116 PHE D CE2 1 
ATOM   11190 C CZ  . PHE D  1 116 ? -5.618  33.894  -149.374 1.00 134.51 ?  116 PHE D CZ  1 
ATOM   11191 N N   . GLU D  1 117 ? -6.247  39.894  -144.969 1.00 133.14 ?  117 GLU D N   1 
ATOM   11192 C CA  . GLU D  1 117 ? -6.723  40.691  -143.839 1.00 131.53 ?  117 GLU D CA  1 
ATOM   11193 C C   . GLU D  1 117 ? -7.769  41.720  -144.255 1.00 131.02 ?  117 GLU D C   1 
ATOM   11194 O O   . GLU D  1 117 ? -8.767  41.907  -143.556 1.00 129.19 ?  117 GLU D O   1 
ATOM   11195 C CB  . GLU D  1 117 ? -5.516  41.371  -143.183 1.00 130.90 ?  117 GLU D CB  1 
ATOM   11196 C CG  . GLU D  1 117 ? -5.737  42.083  -141.859 1.00 129.65 ?  117 GLU D CG  1 
ATOM   11197 C CD  . GLU D  1 117 ? -4.407  42.398  -141.151 1.00 130.74 ?  117 GLU D CD  1 
ATOM   11198 O OE1 . GLU D  1 117 ? -3.481  42.916  -141.818 1.00 129.94 ?  117 GLU D OE1 1 
ATOM   11199 O OE2 . GLU D  1 117 ? -4.282  42.118  -139.932 1.00 131.66 -1 117 GLU D OE2 1 
ATOM   11200 N N   . LYS D  1 118 ? -7.597  42.344  -145.428 1.00 132.98 ?  118 LYS D N   1 
ATOM   11201 C CA  . LYS D  1 118 ? -8.553  43.334  -145.908 1.00 133.02 ?  118 LYS D CA  1 
ATOM   11202 C C   . LYS D  1 118 ? -9.409  42.853  -147.079 1.00 135.43 ?  118 LYS D C   1 
ATOM   11203 O O   . LYS D  1 118 ? -10.503 43.401  -147.277 1.00 134.99 ?  118 LYS D O   1 
ATOM   11204 C CB  . LYS D  1 118 ? -7.825  44.624  -146.341 1.00 132.19 ?  118 LYS D CB  1 
ATOM   11205 C CG  . LYS D  1 118 ? -7.058  45.448  -145.282 1.00 128.93 ?  118 LYS D CG  1 
ATOM   11206 C CD  . LYS D  1 118 ? -5.787  44.776  -144.767 1.00 129.13 ?  118 LYS D CD  1 
ATOM   11207 C CE  . LYS D  1 118 ? -4.993  44.078  -145.870 1.00 131.90 ?  118 LYS D CE  1 
ATOM   11208 N NZ  . LYS D  1 118 ? -3.927  43.161  -145.345 1.00 129.68 ?  118 LYS D NZ  1 
ATOM   11209 N N   . ILE D  1 119 ? -8.939  41.875  -147.861 1.00 136.96 ?  119 ILE D N   1 
ATOM   11210 C CA  . ILE D  1 119 ? -9.716  41.284  -148.971 1.00 139.31 ?  119 ILE D CA  1 
ATOM   11211 C C   . ILE D  1 119 ? -10.444 40.052  -148.434 1.00 139.24 ?  119 ILE D C   1 
ATOM   11212 O O   . ILE D  1 119 ? -9.963  38.918  -148.549 1.00 139.57 ?  119 ILE D O   1 
ATOM   11213 C CB  . ILE D  1 119 ? -8.846  40.948  -150.184 1.00 140.28 ?  119 ILE D CB  1 
ATOM   11214 C CG1 . ILE D  1 119 ? -8.178  42.201  -150.762 1.00 141.26 ?  119 ILE D CG1 1 
ATOM   11215 C CG2 . ILE D  1 119 ? -9.684  40.259  -151.265 1.00 140.50 ?  119 ILE D CG2 1 
ATOM   11216 C CD1 . ILE D  1 119 ? -7.085  41.903  -151.805 1.00 144.37 ?  119 ILE D CD1 1 
ATOM   11217 N N   . GLY D  1 120 ? -11.634 40.259  -147.873 1.00 139.22 ?  120 GLY D N   1 
ATOM   11218 C CA  . GLY D  1 120 ? -12.410 39.150  -147.346 1.00 137.16 ?  120 GLY D CA  1 
ATOM   11219 C C   . GLY D  1 120 ? -13.598 38.866  -148.245 1.00 138.87 ?  120 GLY D C   1 
ATOM   11220 O O   . GLY D  1 120 ? -14.405 39.764  -148.505 1.00 140.11 ?  120 GLY D O   1 
ATOM   11221 N N   . THR D  1 121 ? -13.729 37.633  -148.731 1.00 138.28 ?  121 THR D N   1 
ATOM   11222 C CA  . THR D  1 121 ? -14.787 37.306  -149.676 1.00 139.40 ?  121 THR D CA  1 
ATOM   11223 C C   . THR D  1 121 ? -15.584 36.123  -149.141 1.00 138.22 ?  121 THR D C   1 
ATOM   11224 O O   . THR D  1 121 ? -15.134 35.406  -148.241 1.00 136.38 ?  121 THR D O   1 
ATOM   11225 C CB  . THR D  1 121 ? -14.205 37.020  -151.081 1.00 139.36 ?  121 THR D CB  1 
ATOM   11226 O OG1 . THR D  1 121 ? -15.187 36.387  -151.912 1.00 140.30 ?  121 THR D OG1 1 
ATOM   11227 C CG2 . THR D  1 121 ? -12.966 36.140  -150.992 1.00 137.27 ?  121 THR D CG2 1 
ATOM   11228 N N   . LYS D  1 122 ? -16.773 35.911  -149.726 1.00 138.68 ?  122 LYS D N   1 
ATOM   11229 C CA  . LYS D  1 122 ? -17.675 34.829  -149.329 1.00 137.66 ?  122 LYS D CA  1 
ATOM   11230 C C   . LYS D  1 122 ? -16.930 33.493  -149.260 1.00 138.62 ?  122 LYS D C   1 
ATOM   11231 O O   . LYS D  1 122 ? -17.370 32.568  -148.562 1.00 137.85 ?  122 LYS D O   1 
ATOM   11232 C CB  . LYS D  1 122 ? -19.015 34.965  -150.066 1.00 132.50 ?  122 LYS D CB  1 
ATOM   11233 N N   . GLU D  1 123 ? -15.809 33.384  -149.982 1.00 137.49 ?  123 GLU D N   1 
ATOM   11234 C CA  . GLU D  1 123 ? -15.051 32.157  -150.217 1.00 136.40 ?  123 GLU D CA  1 
ATOM   11235 C C   . GLU D  1 123 ? -13.886 31.955  -149.240 1.00 135.42 ?  123 GLU D C   1 
ATOM   11236 O O   . GLU D  1 123 ? -13.608 30.816  -148.848 1.00 133.27 ?  123 GLU D O   1 
ATOM   11237 C CB  . GLU D  1 123 ? -14.536 32.134  -151.668 1.00 135.78 ?  123 GLU D CB  1 
ATOM   11238 N N   . LYS D  1 124 ? -13.159 33.017  -148.865 1.00 135.13 ?  124 LYS D N   1 
ATOM   11239 C CA  . LYS D  1 124 ? -12.063 32.936  -147.899 1.00 132.50 ?  124 LYS D CA  1 
ATOM   11240 C C   . LYS D  1 124 ? -11.880 34.294  -147.228 1.00 132.99 ?  124 LYS D C   1 
ATOM   11241 O O   . LYS D  1 124 ? -11.820 35.318  -147.917 1.00 133.51 ?  124 LYS D O   1 
ATOM   11242 C CB  . LYS D  1 124 ? -10.747 32.497  -148.559 1.00 128.47 ?  124 LYS D CB  1 
ATOM   11243 N N   . PHE D  1 125 ? -11.784 34.301  -145.891 1.00 131.86 ?  125 PHE D N   1 
ATOM   11244 C CA  . PHE D  1 125 ? -11.597 35.530  -145.124 1.00 128.63 ?  125 PHE D CA  1 
ATOM   11245 C C   . PHE D  1 125 ? -10.681 35.296  -143.919 1.00 125.62 ?  125 PHE D C   1 
ATOM   11246 O O   . PHE D  1 125 ? -10.435 34.159  -143.499 1.00 124.82 ?  125 PHE D O   1 
ATOM   11247 C CB  . PHE D  1 125 ? -12.958 36.101  -144.731 1.00 128.67 ?  125 PHE D CB  1 
ATOM   11248 C CG  . PHE D  1 125 ? -13.554 35.514  -143.483 1.00 126.45 ?  125 PHE D CG  1 
ATOM   11249 C CD1 . PHE D  1 125 ? -13.122 35.906  -142.225 1.00 124.15 ?  125 PHE D CD1 1 
ATOM   11250 C CD2 . PHE D  1 125 ? -14.572 34.580  -143.575 1.00 128.27 ?  125 PHE D CD2 1 
ATOM   11251 C CE1 . PHE D  1 125 ? -13.687 35.370  -141.086 1.00 125.32 ?  125 PHE D CE1 1 
ATOM   11252 C CE2 . PHE D  1 125 ? -15.152 34.041  -142.439 1.00 128.37 ?  125 PHE D CE2 1 
ATOM   11253 C CZ  . PHE D  1 125 ? -14.712 34.438  -141.191 1.00 126.08 ?  125 PHE D CZ  1 
ATOM   11254 N N   . TYR D  1 126 ? -10.226 36.405  -143.333 1.00 123.63 ?  126 TYR D N   1 
ATOM   11255 C CA  . TYR D  1 126 ? -9.166  36.439  -142.332 1.00 122.84 ?  126 TYR D CA  1 
ATOM   11256 C C   . TYR D  1 126 ? -9.721  36.566  -140.915 1.00 121.65 ?  126 TYR D C   1 
ATOM   11257 O O   . TYR D  1 126 ? -10.811 37.106  -140.708 1.00 121.25 ?  126 TYR D O   1 
ATOM   11258 C CB  . TYR D  1 126 ? -8.230  37.614  -142.619 1.00 123.46 ?  126 TYR D CB  1 
ATOM   11259 C CG  . TYR D  1 126 ? -7.264  37.992  -141.512 1.00 123.60 ?  126 TYR D CG  1 
ATOM   11260 C CD1 . TYR D  1 126 ? -6.047  37.330  -141.354 1.00 125.20 ?  126 TYR D CD1 1 
ATOM   11261 C CD2 . TYR D  1 126 ? -7.565  39.022  -140.625 1.00 122.45 ?  126 TYR D CD2 1 
ATOM   11262 C CE1 . TYR D  1 126 ? -5.158  37.688  -140.345 1.00 124.74 ?  126 TYR D CE1 1 
ATOM   11263 C CE2 . TYR D  1 126 ? -6.689  39.382  -139.610 1.00 120.68 ?  126 TYR D CE2 1 
ATOM   11264 C CZ  . TYR D  1 126 ? -5.491  38.717  -139.478 1.00 122.51 ?  126 TYR D CZ  1 
ATOM   11265 O OH  . TYR D  1 126 ? -4.624  39.093  -138.481 1.00 122.87 ?  126 TYR D OH  1 
ATOM   11266 N N   . VAL D  1 127 ? -8.938  36.068  -139.936 1.00 121.99 ?  127 VAL D N   1 
ATOM   11267 C CA  . VAL D  1 127 ? -9.227  36.174  -138.502 1.00 119.35 ?  127 VAL D CA  1 
ATOM   11268 C C   . VAL D  1 127 ? -7.942  36.571  -137.772 1.00 118.27 ?  127 VAL D C   1 
ATOM   11269 O O   . VAL D  1 127 ? -6.847  36.146  -138.146 1.00 121.72 ?  127 VAL D O   1 
ATOM   11270 C CB  . VAL D  1 127 ? -9.796  34.836  -137.963 1.00 117.86 ?  127 VAL D CB  1 
ATOM   11271 C CG1 . VAL D  1 127 ? -9.786  34.793  -136.458 1.00 117.27 ?  127 VAL D CG1 1 
ATOM   11272 C CG2 . VAL D  1 127 ? -11.212 34.625  -138.476 1.00 119.77 ?  127 VAL D CG2 1 
ATOM   11273 N N   . ASP D  1 128 ? -8.072  37.377  -136.706 1.00 115.32 ?  128 ASP D N   1 
ATOM   11274 C CA  . ASP D  1 128 ? -6.877  37.949  -136.080 1.00 115.33 ?  128 ASP D CA  1 
ATOM   11275 C C   . ASP D  1 128 ? -6.068  36.904  -135.303 1.00 118.85 ?  128 ASP D C   1 
ATOM   11276 O O   . ASP D  1 128 ? -4.835  36.904  -135.388 1.00 122.17 ?  128 ASP D O   1 
ATOM   11277 C CB  . ASP D  1 128 ? -7.223  39.129  -135.176 1.00 113.94 ?  128 ASP D CB  1 
ATOM   11278 C CG  . ASP D  1 128 ? -8.475  38.898  -134.368 1.00 116.32 ?  128 ASP D CG  1 
ATOM   11279 O OD1 . ASP D  1 128 ? -8.887  37.724  -134.227 1.00 115.96 ?  128 ASP D OD1 1 
ATOM   11280 O OD2 . ASP D  1 128 ? -9.019  39.877  -133.812 1.00 113.75 -1 128 ASP D OD2 1 
ATOM   11281 N N   . TYR D  1 129 ? -6.737  36.029  -134.544 1.00 118.62 ?  129 TYR D N   1 
ATOM   11282 C CA  . TYR D  1 129 ? -6.021  35.009  -133.728 1.00 120.03 ?  129 TYR D CA  1 
ATOM   11283 C C   . TYR D  1 129 ? -5.207  34.120  -134.656 1.00 122.54 ?  129 TYR D C   1 
ATOM   11284 O O   . TYR D  1 129 ? -5.813  33.397  -135.455 1.00 122.80 ?  129 TYR D O   1 
ATOM   11285 C CB  . TYR D  1 129 ? -6.975  34.118  -132.936 1.00 119.81 ?  129 TYR D CB  1 
ATOM   11286 C CG  . TYR D  1 129 ? -6.280  32.993  -132.214 1.00 123.31 ?  129 TYR D CG  1 
ATOM   11287 C CD1 . TYR D  1 129 ? -5.010  33.165  -131.694 1.00 125.13 ?  129 TYR D CD1 1 
ATOM   11288 C CD2 . TYR D  1 129 ? -6.882  31.757  -132.056 1.00 123.05 ?  129 TYR D CD2 1 
ATOM   11289 C CE1 . TYR D  1 129 ? -4.349  32.141  -131.039 1.00 125.52 ?  129 TYR D CE1 1 
ATOM   11290 C CE2 . TYR D  1 129 ? -6.239  30.722  -131.397 1.00 123.67 ?  129 TYR D CE2 1 
ATOM   11291 C CZ  . TYR D  1 129 ? -4.968  30.915  -130.888 1.00 127.52 ?  129 TYR D CZ  1 
ATOM   11292 O OH  . TYR D  1 129 ? -4.317  29.909  -130.235 1.00 129.74 ?  129 TYR D OH  1 
ATOM   11293 N N   . PRO D  1 130 ? -3.862  34.104  -134.565 1.00 123.85 ?  130 PRO D N   1 
ATOM   11294 C CA  . PRO D  1 130 ? -3.069  33.371  -135.574 1.00 124.55 ?  130 PRO D CA  1 
ATOM   11295 C C   . PRO D  1 130 ? -3.092  31.851  -135.440 1.00 123.66 ?  130 PRO D C   1 
ATOM   11296 O O   . PRO D  1 130 ? -3.067  31.153  -136.461 1.00 123.59 ?  130 PRO D O   1 
ATOM   11297 C CB  . PRO D  1 130 ? -1.644  33.921  -135.397 1.00 124.05 ?  130 PRO D CB  1 
ATOM   11298 C CG  . PRO D  1 130 ? -1.668  34.815  -134.206 1.00 127.05 ?  130 PRO D CG  1 
ATOM   11299 C CD  . PRO D  1 130 ? -3.050  34.953  -133.673 1.00 123.17 ?  130 PRO D CD  1 
ATOM   11300 N N   . GLN D  1 131 ? -3.228  31.342  -134.216 1.00 122.16 ?  131 GLN D N   1 
ATOM   11301 C CA  . GLN D  1 131 ? -3.150  29.869  -134.029 1.00 122.02 ?  131 GLN D CA  1 
ATOM   11302 C C   . GLN D  1 131 ? -4.545  29.241  -134.047 1.00 121.50 ?  131 GLN D C   1 
ATOM   11303 O O   . GLN D  1 131 ? -4.657  28.056  -133.694 1.00 120.70 ?  131 GLN D O   1 
ATOM   11304 C CB  . GLN D  1 131 ? -2.431  29.535  -132.723 1.00 120.42 ?  131 GLN D CB  1 
ATOM   11305 C CG  . GLN D  1 131 ? -2.186  28.046  -132.533 1.00 113.28 ?  131 GLN D CG  1 
ATOM   11306 C CD  . GLN D  1 131 ? -1.330  27.761  -131.324 1.00 110.79 ?  131 GLN D CD  1 
ATOM   11307 O OE1 . GLN D  1 131 ? -0.833  28.670  -130.663 1.00 112.26 ?  131 GLN D OE1 1 
ATOM   11308 N NE2 . GLN D  1 131 ? -1.153  26.486  -131.022 1.00 109.91 ?  131 GLN D NE2 1 
ATOM   11309 N N   . LEU D  1 132 ? -5.561  29.993  -134.463 1.00 121.57 ?  132 LEU D N   1 
ATOM   11310 C CA  . LEU D  1 132 ? -6.889  29.397  -134.559 1.00 121.40 ?  132 LEU D CA  1 
ATOM   11311 C C   . LEU D  1 132 ? -6.862  28.023  -135.221 1.00 121.89 ?  132 LEU D C   1 
ATOM   11312 O O   . LEU D  1 132 ? -7.528  27.113  -134.699 1.00 121.31 ?  132 LEU D O   1 
ATOM   11313 C CB  . LEU D  1 132 ? -7.836  30.359  -135.294 1.00 122.11 ?  132 LEU D CB  1 
ATOM   11314 C CG  . LEU D  1 132 ? -9.202  29.822  -135.733 1.00 121.20 ?  132 LEU D CG  1 
ATOM   11315 C CD1 . LEU D  1 132 ? -10.209 30.028  -134.632 1.00 118.90 ?  132 LEU D CD1 1 
ATOM   11316 C CD2 . LEU D  1 132 ? -9.671  30.483  -137.016 1.00 119.39 ?  132 LEU D CD2 1 
ATOM   11317 N N   . PRO D  1 133 ? -6.113  27.786  -136.314 1.00 124.70 ?  133 PRO D N   1 
ATOM   11318 C CA  . PRO D  1 133 ? -6.052  26.418  -136.882 1.00 125.49 ?  133 PRO D CA  1 
ATOM   11319 C C   . PRO D  1 133 ? -5.560  25.329  -135.935 1.00 122.14 ?  133 PRO D C   1 
ATOM   11320 O O   . PRO D  1 133 ? -6.033  24.190  -136.027 1.00 121.91 ?  133 PRO D O   1 
ATOM   11321 C CB  . PRO D  1 133 ? -5.096  26.563  -138.079 1.00 126.03 ?  133 PRO D CB  1 
ATOM   11322 C CG  . PRO D  1 133 ? -4.873  28.004  -138.287 1.00 126.18 ?  133 PRO D CG  1 
ATOM   11323 C CD  . PRO D  1 133 ? -5.543  28.797  -137.231 1.00 124.63 ?  133 PRO D CD  1 
ATOM   11324 N N   . ASN D  1 134 ? -4.620  25.620  -135.045 1.00 119.97 ?  134 ASN D N   1 
ATOM   11325 C CA  . ASN D  1 134 ? -4.116  24.581  -134.156 1.00 115.99 ?  134 ASN D CA  1 
ATOM   11326 C C   . ASN D  1 134 ? -5.018  24.332  -132.946 1.00 115.09 ?  134 ASN D C   1 
ATOM   11327 O O   . ASN D  1 134 ? -4.809  23.347  -132.227 1.00 109.47 ?  134 ASN D O   1 
ATOM   11328 C CB  . ASN D  1 134 ? -2.694  24.921  -133.727 1.00 111.96 ?  134 ASN D CB  1 
ATOM   11329 N N   . VAL D  1 135 ? -5.975  25.215  -132.680 1.00 119.74 ?  135 VAL D N   1 
ATOM   11330 C CA  . VAL D  1 135 ? -6.823  25.148  -131.493 1.00 118.92 ?  135 VAL D CA  1 
ATOM   11331 C C   . VAL D  1 135 ? -8.151  24.455  -131.777 1.00 120.74 ?  135 VAL D C   1 
ATOM   11332 O O   . VAL D  1 135 ? -8.541  23.535  -131.060 1.00 121.06 ?  135 VAL D O   1 
ATOM   11333 C CB  . VAL D  1 135 ? -7.041  26.564  -130.928 1.00 118.83 ?  135 VAL D CB  1 
ATOM   11334 C CG1 . VAL D  1 135 ? -8.052  26.521  -129.806 1.00 119.55 ?  135 VAL D CG1 1 
ATOM   11335 C CG2 . VAL D  1 135 ? -5.728  27.117  -130.457 1.00 119.92 ?  135 VAL D CG2 1 
ATOM   11336 N N   . VAL D  1 136 ? -8.895  24.925  -132.777 1.00 122.11 ?  136 VAL D N   1 
ATOM   11337 C CA  . VAL D  1 136 ? -10.156 24.290  -133.162 1.00 123.64 ?  136 VAL D CA  1 
ATOM   11338 C C   . VAL D  1 136 ? -9.841  23.047  -133.994 1.00 125.63 ?  136 VAL D C   1 
ATOM   11339 O O   . VAL D  1 136 ? -9.228  23.139  -135.064 1.00 122.78 ?  136 VAL D O   1 
ATOM   11340 C CB  . VAL D  1 136 ? -11.064 25.258  -133.938 1.00 119.93 ?  136 VAL D CB  1 
ATOM   11341 C CG1 . VAL D  1 136 ? -12.471 24.760  -133.937 1.00 118.36 ?  136 VAL D CG1 1 
ATOM   11342 C CG2 . VAL D  1 136 ? -10.998 26.647  -133.365 1.00 117.44 ?  136 VAL D CG2 1 
ATOM   11343 N N   . ARG D  1 137 ? -10.264 21.879  -133.504 1.00 128.51 ?  137 ARG D N   1 
ATOM   11344 C CA  . ARG D  1 137 ? -9.977  20.600  -134.209 1.00 126.68 ?  137 ARG D CA  1 
ATOM   11345 C C   . ARG D  1 137 ? -11.213 20.171  -135.000 1.00 127.33 ?  137 ARG D C   1 
ATOM   11346 O O   . ARG D  1 137 ? -12.327 20.508  -134.572 1.00 127.40 ?  137 ARG D O   1 
ATOM   11347 C CB  . ARG D  1 137 ? -9.551  19.526  -133.204 1.00 125.19 ?  137 ARG D CB  1 
ATOM   11348 C CG  . ARG D  1 137 ? -8.712  20.052  -132.049 1.00 126.08 ?  137 ARG D CG  1 
ATOM   11349 C CD  . ARG D  1 137 ? -8.871  19.201  -130.805 1.00 117.76 ?  137 ARG D CD  1 
ATOM   11350 N NE  . ARG D  1 137 ? -9.372  17.871  -131.116 1.00 127.13 ?  137 ARG D NE  1 
ATOM   11351 C CZ  . ARG D  1 137 ? -10.157 17.157  -130.319 1.00 124.52 ?  137 ARG D CZ  1 
ATOM   11352 N NH1 . ARG D  1 137 ? -10.534 17.647  -129.151 1.00 116.88 ?  137 ARG D NH1 1 
ATOM   11353 N NH2 . ARG D  1 137 ? -10.561 15.956  -130.690 1.00 125.96 ?  137 ARG D NH2 1 
ATOM   11354 N N   . PRO D  1 138 ? -11.069 19.483  -136.150 1.00 127.44 ?  138 PRO D N   1 
ATOM   11355 C CA  . PRO D  1 138 ? -12.208 19.141  -137.015 1.00 127.40 ?  138 PRO D CA  1 
ATOM   11356 C C   . PRO D  1 138 ? -13.466 18.748  -136.244 1.00 127.20 ?  138 PRO D C   1 
ATOM   11357 O O   . PRO D  1 138 ? -13.410 18.046  -135.231 1.00 127.47 ?  138 PRO D O   1 
ATOM   11358 C CB  . PRO D  1 138 ? -11.665 17.966  -137.834 1.00 124.07 ?  138 PRO D CB  1 
ATOM   11359 C CG  . PRO D  1 138 ? -10.173 18.195  -137.864 1.00 119.77 ?  138 PRO D CG  1 
ATOM   11360 C CD  . PRO D  1 138 ? -9.812  19.288  -136.887 1.00 123.73 ?  138 PRO D CD  1 
ATOM   11361 N N   . GLY D  1 139 ? -14.617 19.164  -136.777 1.00 127.17 ?  139 GLY D N   1 
ATOM   11362 C CA  . GLY D  1 139 ? -15.894 19.061  -136.098 1.00 126.79 ?  139 GLY D CA  1 
ATOM   11363 C C   . GLY D  1 139 ? -16.194 20.197  -135.140 1.00 126.04 ?  139 GLY D C   1 
ATOM   11364 O O   . GLY D  1 139 ? -17.357 20.388  -134.771 1.00 127.18 ?  139 GLY D O   1 
ATOM   11365 N N   . GLY D  1 140 ? -15.181 20.959  -134.737 1.00 125.91 ?  140 GLY D N   1 
ATOM   11366 C CA  . GLY D  1 140 ? -15.375 22.078  -133.832 1.00 123.11 ?  140 GLY D CA  1 
ATOM   11367 C C   . GLY D  1 140 ? -16.201 23.193  -134.440 1.00 121.13 ?  140 GLY D C   1 
ATOM   11368 O O   . GLY D  1 140 ? -16.300 23.342  -135.653 1.00 122.83 ?  140 GLY D O   1 
ATOM   11369 N N   . LEU D  1 141 ? -16.824 23.974  -133.560 1.00 119.86 ?  141 LEU D N   1 
ATOM   11370 C CA  . LEU D  1 141 ? -17.729 25.062  -133.923 1.00 118.29 ?  141 LEU D CA  1 
ATOM   11371 C C   . LEU D  1 141 ? -17.089 26.431  -133.670 1.00 117.75 ?  141 LEU D C   1 
ATOM   11372 O O   . LEU D  1 141 ? -16.449 26.643  -132.635 1.00 116.72 ?  141 LEU D O   1 
ATOM   11373 C CB  . LEU D  1 141 ? -19.063 24.936  -133.178 1.00 115.89 ?  141 LEU D CB  1 
ATOM   11374 C CG  . LEU D  1 141 ? -19.811 23.593  -133.277 1.00 117.34 ?  141 LEU D CG  1 
ATOM   11375 C CD1 . LEU D  1 141 ? -21.301 23.731  -132.949 1.00 112.48 ?  141 LEU D CD1 1 
ATOM   11376 C CD2 . LEU D  1 141 ? -19.648 22.937  -134.652 1.00 122.09 ?  141 LEU D CD2 1 
ATOM   11377 N N   . ILE D  1 142 ? -17.161 27.309  -134.675 1.00 119.17 ?  142 ILE D N   1 
ATOM   11378 C CA  . ILE D  1 142 ? -16.713 28.704  -134.592 1.00 116.83 ?  142 ILE D CA  1 
ATOM   11379 C C   . ILE D  1 142 ? -17.943 29.605  -134.682 1.00 115.97 ?  142 ILE D C   1 
ATOM   11380 O O   . ILE D  1 142 ? -18.726 29.505  -135.634 1.00 116.92 ?  142 ILE D O   1 
ATOM   11381 C CB  . ILE D  1 142 ? -15.701 29.062  -135.693 1.00 115.65 ?  142 ILE D CB  1 
ATOM   11382 C CG1 . ILE D  1 142 ? -14.372 28.380  -135.432 1.00 116.55 ?  142 ILE D CG1 1 
ATOM   11383 C CG2 . ILE D  1 142 ? -15.457 30.558  -135.720 1.00 113.27 ?  142 ILE D CG2 1 
ATOM   11384 C CD1 . ILE D  1 142 ? -13.675 27.976  -136.670 1.00 117.62 ?  142 ILE D CD1 1 
ATOM   11385 N N   . TYR D  1 143 ? -18.106 30.480  -133.695 1.00 114.48 ?  143 TYR D N   1 
ATOM   11386 C CA  . TYR D  1 143 ? -19.278 31.388  -133.689 1.00 115.24 ?  143 TYR D CA  1 
ATOM   11387 C C   . TYR D  1 143 ? -18.827 32.776  -134.144 1.00 114.45 ?  143 TYR D C   1 
ATOM   11388 O O   . TYR D  1 143 ? -17.828 33.284  -133.610 1.00 115.01 ?  143 TYR D O   1 
ATOM   11389 C CB  . TYR D  1 143 ? -19.934 31.388  -132.308 1.00 115.29 ?  143 TYR D CB  1 
ATOM   11390 C CG  . TYR D  1 143 ? -20.583 30.081  -131.934 1.00 114.34 ?  143 TYR D CG  1 
ATOM   11391 C CD1 . TYR D  1 143 ? -20.699 29.055  -132.855 1.00 115.39 ?  143 TYR D CD1 1 
ATOM   11392 C CD2 . TYR D  1 143 ? -21.086 29.868  -130.662 1.00 114.40 ?  143 TYR D CD2 1 
ATOM   11393 C CE1 . TYR D  1 143 ? -21.293 27.850  -132.525 1.00 113.84 ?  143 TYR D CE1 1 
ATOM   11394 C CE2 . TYR D  1 143 ? -21.686 28.670  -130.315 1.00 109.33 ?  143 TYR D CE2 1 
ATOM   11395 C CZ  . TYR D  1 143 ? -21.789 27.657  -131.249 1.00 108.49 ?  143 TYR D CZ  1 
ATOM   11396 O OH  . TYR D  1 143 ? -22.378 26.472  -130.918 1.00 103.71 ?  143 TYR D OH  1 
ATOM   11397 N N   . VAL D  1 144 ? -19.540 33.356  -135.110 1.00 114.69 ?  144 VAL D N   1 
ATOM   11398 C CA  . VAL D  1 144 ? -19.131 34.679  -135.660 1.00 115.56 ?  144 VAL D CA  1 
ATOM   11399 C C   . VAL D  1 144 ? -20.191 35.721  -135.311 1.00 116.35 ?  144 VAL D C   1 
ATOM   11400 O O   . VAL D  1 144 ? -21.234 35.342  -134.752 1.00 117.32 ?  144 VAL D O   1 
ATOM   11401 C CB  . VAL D  1 144 ? -18.903 34.605  -137.179 1.00 115.19 ?  144 VAL D CB  1 
ATOM   11402 C CG1 . VAL D  1 144 ? -18.053 35.757  -137.689 1.00 112.75 ?  144 VAL D CG1 1 
ATOM   11403 C CG2 . VAL D  1 144 ? -18.292 33.276  -137.581 1.00 113.93 ?  144 VAL D CG2 1 
ATOM   11404 N N   . ASP D  1 145 ? -19.929 36.981  -135.653 1.00 117.70 ?  145 ASP D N   1 
ATOM   11405 C CA  . ASP D  1 145 ? -20.859 38.079  -135.290 1.00 120.57 ?  145 ASP D CA  1 
ATOM   11406 C C   . ASP D  1 145 ? -21.159 37.949  -133.803 1.00 120.58 ?  145 ASP D C   1 
ATOM   11407 O O   . ASP D  1 145 ? -20.226 38.112  -132.998 1.00 120.55 ?  145 ASP D O   1 
ATOM   11408 C CB  . ASP D  1 145 ? -22.134 38.055  -136.130 1.00 123.06 ?  145 ASP D CB  1 
ATOM   11409 C CG  . ASP D  1 145 ? -22.655 39.444  -136.448 1.00 125.67 ?  145 ASP D CG  1 
ATOM   11410 O OD1 . ASP D  1 145 ? -22.023 40.421  -136.001 1.00 127.32 ?  145 ASP D OD1 1 
ATOM   11411 O OD2 . ASP D  1 145 ? -23.685 39.539  -137.140 1.00 125.17 -1 145 ASP D OD2 1 
ATOM   11412 N N   . ASP D  1 146 ? -22.408 37.647  -133.463 1.00 120.33 ?  146 ASP D N   1 
ATOM   11413 C CA  . ASP D  1 146 ? -22.757 37.430  -132.040 1.00 114.67 ?  146 ASP D CA  1 
ATOM   11414 C C   . ASP D  1 146 ? -23.418 36.059  -131.939 1.00 115.78 ?  146 ASP D C   1 
ATOM   11415 O O   . ASP D  1 146 ? -24.594 35.995  -131.545 1.00 116.28 ?  146 ASP D O   1 
ATOM   11416 C CB  . ASP D  1 146 ? -23.627 38.567  -131.510 1.00 112.81 ?  146 ASP D CB  1 
ATOM   11417 C CG  . ASP D  1 146 ? -22.839 39.828  -131.211 1.00 115.60 ?  146 ASP D CG  1 
ATOM   11418 O OD1 . ASP D  1 146 ? -21.597 39.746  -131.181 1.00 119.33 -1 146 ASP D OD1 1 
ATOM   11419 O OD2 . ASP D  1 146 ? -23.474 40.879  -131.008 1.00 116.74 ?  146 ASP D OD2 1 
ATOM   11420 N N   . GLY D  1 147 ? -22.682 35.013  -132.311 1.00 115.64 ?  147 GLY D N   1 
ATOM   11421 C CA  . GLY D  1 147 ? -23.239 33.652  -132.273 1.00 115.90 ?  147 GLY D CA  1 
ATOM   11422 C C   . GLY D  1 147 ? -24.328 33.489  -133.309 1.00 118.76 ?  147 GLY D C   1 
ATOM   11423 O O   . GLY D  1 147 ? -25.070 32.497  -133.237 1.00 121.50 ?  147 GLY D O   1 
ATOM   11424 N N   . VAL D  1 148 ? -24.419 34.436  -134.239 1.00 118.75 ?  148 VAL D N   1 
ATOM   11425 C CA  . VAL D  1 148 ? -25.471 34.377  -135.290 1.00 120.13 ?  148 VAL D CA  1 
ATOM   11426 C C   . VAL D  1 148 ? -24.995 33.425  -136.386 1.00 122.83 ?  148 VAL D C   1 
ATOM   11427 O O   . VAL D  1 148 ? -25.771 32.540  -136.773 1.00 124.70 ?  148 VAL D O   1 
ATOM   11428 C CB  . VAL D  1 148 ? -25.775 35.773  -135.854 1.00 120.23 ?  148 VAL D CB  1 
ATOM   11429 C CG1 . VAL D  1 148 ? -27.252 35.939  -136.168 1.00 121.68 ?  148 VAL D CG1 1 
ATOM   11430 C CG2 . VAL D  1 148 ? -25.297 36.872  -134.919 1.00 119.57 ?  148 VAL D CG2 1 
ATOM   11431 N N   . LEU D  1 149 ? -23.763 33.606  -136.860 1.00 123.31 ?  149 LEU D N   1 
ATOM   11432 C CA  . LEU D  1 149 ? -23.214 32.692  -137.868 1.00 123.25 ?  149 LEU D CA  1 
ATOM   11433 C C   . LEU D  1 149 ? -22.420 31.583  -137.166 1.00 122.35 ?  149 LEU D C   1 
ATOM   11434 O O   . LEU D  1 149 ? -21.537 31.859  -136.354 1.00 118.99 ?  149 LEU D O   1 
ATOM   11435 C CB  . LEU D  1 149 ? -22.355 33.472  -138.871 1.00 121.00 ?  149 LEU D CB  1 
ATOM   11436 C CG  . LEU D  1 149 ? -21.991 32.979  -140.274 1.00 122.44 ?  149 LEU D CG  1 
ATOM   11437 C CD1 . LEU D  1 149 ? -20.842 32.050  -140.196 1.00 122.81 ?  149 LEU D CD1 1 
ATOM   11438 C CD2 . LEU D  1 149 ? -23.123 32.318  -141.010 1.00 127.82 ?  149 LEU D CD2 1 
ATOM   11439 N N   . THR D  1 150 ? -22.707 30.332  -137.482 1.00 123.81 ?  150 THR D N   1 
ATOM   11440 C CA  . THR D  1 150 ? -21.920 29.240  -136.928 1.00 124.52 ?  150 THR D CA  1 
ATOM   11441 C C   . THR D  1 150 ? -21.212 28.487  -138.052 1.00 126.24 ?  150 THR D C   1 
ATOM   11442 O O   . THR D  1 150 ? -21.720 28.415  -139.178 1.00 128.43 ?  150 THR D O   1 
ATOM   11443 C CB  . THR D  1 150 ? -22.799 28.292  -136.075 1.00 124.86 ?  150 THR D CB  1 
ATOM   11444 O OG1 . THR D  1 150 ? -23.358 27.268  -136.899 1.00 129.35 ?  150 THR D OG1 1 
ATOM   11445 C CG2 . THR D  1 150 ? -23.940 29.058  -135.419 1.00 122.66 ?  150 THR D CG2 1 
ATOM   11446 N N   . LEU D  1 151 ? -19.997 27.989  -137.761 1.00 124.27 ?  151 LEU D N   1 
ATOM   11447 C CA  . LEU D  1 151 ? -19.202 27.186  -138.693 1.00 124.52 ?  151 LEU D CA  1 
ATOM   11448 C C   . LEU D  1 151 ? -18.789 25.877  -138.052 1.00 123.52 ?  151 LEU D C   1 
ATOM   11449 O O   . LEU D  1 151 ? -18.361 25.851  -136.901 1.00 121.64 ?  151 LEU D O   1 
ATOM   11450 C CB  . LEU D  1 151 ? -17.905 27.863  -139.155 1.00 122.63 ?  151 LEU D CB  1 
ATOM   11451 C CG  . LEU D  1 151 ? -17.933 29.217  -139.815 1.00 121.02 ?  151 LEU D CG  1 
ATOM   11452 C CD1 . LEU D  1 151 ? -19.025 29.207  -140.837 1.00 126.36 ?  151 LEU D CD1 1 
ATOM   11453 C CD2 . LEU D  1 151 ? -18.219 30.222  -138.765 1.00 121.84 ?  151 LEU D CD2 1 
ATOM   11454 N N   . ARG D  1 152 ? -18.835 24.816  -138.858 1.00 125.83 ?  152 ARG D N   1 
ATOM   11455 C CA  . ARG D  1 152 ? -18.340 23.500  -138.399 1.00 126.27 ?  152 ARG D CA  1 
ATOM   11456 C C   . ARG D  1 152 ? -17.072 23.245  -139.200 1.00 128.14 ?  152 ARG D C   1 
ATOM   11457 O O   . ARG D  1 152 ? -17.152 23.216  -140.438 1.00 129.07 ?  152 ARG D O   1 
ATOM   11458 C CB  . ARG D  1 152 ? -19.356 22.392  -138.672 1.00 128.79 ?  152 ARG D CB  1 
ATOM   11459 C CG  . ARG D  1 152 ? -18.740 21.005  -138.782 1.00 129.95 ?  152 ARG D CG  1 
ATOM   11460 C CD  . ARG D  1 152 ? -19.738 19.920  -138.434 1.00 132.09 ?  152 ARG D CD  1 
ATOM   11461 N NE  . ARG D  1 152 ? -20.282 19.274  -139.619 1.00 138.57 ?  152 ARG D NE  1 
ATOM   11462 C CZ  . ARG D  1 152 ? -19.980 18.040  -140.006 1.00 141.09 ?  152 ARG D CZ  1 
ATOM   11463 N NH1 . ARG D  1 152 ? -19.132 17.314  -139.299 1.00 139.50 ?  152 ARG D NH1 1 
ATOM   11464 N NH2 . ARG D  1 152 ? -20.525 17.537  -141.099 1.00 138.94 ?  152 ARG D NH2 1 
ATOM   11465 N N   . VAL D  1 153 ? -15.944 23.107  -138.519 1.00 127.40 ?  153 VAL D N   1 
ATOM   11466 C CA  . VAL D  1 153 ? -14.680 22.951  -139.221 1.00 128.03 ?  153 VAL D CA  1 
ATOM   11467 C C   . VAL D  1 153 ? -14.662 21.556  -139.821 1.00 129.87 ?  153 VAL D C   1 
ATOM   11468 O O   . VAL D  1 153 ? -14.920 20.566  -139.128 1.00 126.96 ?  153 VAL D O   1 
ATOM   11469 C CB  . VAL D  1 153 ? -13.468 23.190  -138.312 1.00 126.13 ?  153 VAL D CB  1 
ATOM   11470 C CG1 . VAL D  1 153 ? -13.275 24.662  -138.091 1.00 125.25 ?  153 VAL D CG1 1 
ATOM   11471 C CG2 . VAL D  1 153 ? -13.626 22.496  -137.023 1.00 127.30 ?  153 VAL D CG2 1 
ATOM   11472 N N   . LEU D  1 154 ? -14.431 21.490  -141.132 1.00 134.02 ?  154 LEU D N   1 
ATOM   11473 C CA  . LEU D  1 154 ? -14.370 20.227  -141.859 1.00 133.52 ?  154 LEU D CA  1 
ATOM   11474 C C   . LEU D  1 154 ? -12.921 19.750  -141.939 1.00 133.09 ?  154 LEU D C   1 
ATOM   11475 O O   . LEU D  1 154 ? -12.622 18.614  -141.567 1.00 133.43 ?  154 LEU D O   1 
ATOM   11476 C CB  . LEU D  1 154 ? -15.009 20.382  -143.246 1.00 132.35 ?  154 LEU D CB  1 
ATOM   11477 C CG  . LEU D  1 154 ? -16.550 20.459  -143.307 1.00 133.25 ?  154 LEU D CG  1 
ATOM   11478 C CD1 . LEU D  1 154 ? -17.025 20.926  -144.685 1.00 135.96 ?  154 LEU D CD1 1 
ATOM   11479 C CD2 . LEU D  1 154 ? -17.262 19.154  -142.924 1.00 132.16 ?  154 LEU D CD2 1 
ATOM   11480 N N   . SER D  1 155 ? -12.009 20.589  -142.434 1.00 134.94 ?  155 SER D N   1 
ATOM   11481 C CA  . SER D  1 155 ? -10.618 20.149  -142.548 1.00 135.82 ?  155 SER D CA  1 
ATOM   11482 C C   . SER D  1 155 ? -9.642  21.278  -142.226 1.00 136.14 ?  155 SER D C   1 
ATOM   11483 O O   . SER D  1 155 ? -9.937  22.453  -142.441 1.00 136.60 ?  155 SER D O   1 
ATOM   11484 C CB  . SER D  1 155 ? -10.328 19.587  -143.950 1.00 135.98 ?  155 SER D CB  1 
ATOM   11485 O OG  . SER D  1 155 ? -10.634 20.528  -144.962 1.00 136.50 ?  155 SER D OG  1 
ATOM   11486 N N   . LYS D  1 156 ? -8.460  20.916  -141.719 1.00 138.07 ?  156 LYS D N   1 
ATOM   11487 C CA  . LYS D  1 156 ? -7.365  21.882  -141.571 1.00 138.61 ?  156 LYS D CA  1 
ATOM   11488 C C   . LYS D  1 156 ? -6.601  21.765  -142.879 1.00 141.80 ?  156 LYS D C   1 
ATOM   11489 O O   . LYS D  1 156 ? -5.672  20.966  -143.011 1.00 143.86 ?  156 LYS D O   1 
ATOM   11490 C CB  . LYS D  1 156 ? -6.496  21.592  -140.344 1.00 138.42 ?  156 LYS D CB  1 
ATOM   11491 C CG  . LYS D  1 156 ? -5.087  22.232  -140.338 1.00 136.14 ?  156 LYS D CG  1 
ATOM   11492 C CD  . LYS D  1 156 ? -4.251  21.855  -139.101 1.00 135.09 ?  156 LYS D CD  1 
ATOM   11493 C CE  . LYS D  1 156 ? -3.933  20.340  -139.036 1.00 136.95 ?  156 LYS D CE  1 
ATOM   11494 N NZ  . LYS D  1 156 ? -2.469  19.988  -138.985 1.00 133.24 ?  156 LYS D NZ  1 
ATOM   11495 N N   . GLU D  1 157 ? -7.013  22.557  -143.873 1.00 141.81 ?  157 GLU D N   1 
ATOM   11496 C CA  . GLU D  1 157 ? -6.444  22.426  -145.211 1.00 143.04 ?  157 GLU D CA  1 
ATOM   11497 C C   . GLU D  1 157 ? -4.968  22.851  -145.265 1.00 144.99 ?  157 GLU D C   1 
ATOM   11498 O O   . GLU D  1 157 ? -4.092  22.033  -145.581 1.00 144.63 ?  157 GLU D O   1 
ATOM   11499 C CB  . GLU D  1 157 ? -7.309  23.198  -146.205 1.00 142.40 ?  157 GLU D CB  1 
ATOM   11500 C CG  . GLU D  1 157 ? -7.008  22.833  -147.642 1.00 147.90 ?  157 GLU D CG  1 
ATOM   11501 C CD  . GLU D  1 157 ? -7.650  23.780  -148.625 1.00 148.74 ?  157 GLU D CD  1 
ATOM   11502 O OE1 . GLU D  1 157 ? -7.804  24.978  -148.287 1.00 146.88 ?  157 GLU D OE1 1 
ATOM   11503 O OE2 . GLU D  1 157 ? -7.953  23.332  -149.755 1.00 149.14 -1 157 GLU D OE2 1 
ATOM   11504 N N   . ASP D  1 158 ? -4.670  24.136  -145.015 1.00 145.59 ?  158 ASP D N   1 
ATOM   11505 C CA  . ASP D  1 158 ? -3.292  24.629  -145.062 1.00 147.07 ?  158 ASP D CA  1 
ATOM   11506 C C   . ASP D  1 158 ? -2.685  24.748  -143.660 1.00 147.21 ?  158 ASP D C   1 
ATOM   11507 O O   . ASP D  1 158 ? -3.292  24.398  -142.643 1.00 144.95 ?  158 ASP D O   1 
ATOM   11508 C CB  . ASP D  1 158 ? -3.171  25.988  -145.761 1.00 146.12 ?  158 ASP D CB  1 
ATOM   11509 C CG  . ASP D  1 158 ? -3.392  25.910  -147.251 1.00 148.71 ?  158 ASP D CG  1 
ATOM   11510 O OD1 . ASP D  1 158 ? -3.356  24.782  -147.785 1.00 148.34 -1 158 ASP D OD1 1 
ATOM   11511 O OD2 . ASP D  1 158 ? -3.684  26.954  -147.876 1.00 152.02 ?  158 ASP D OD2 1 
ATOM   11512 N N   . ASP D  1 159 ? -1.463  25.302  -143.628 1.00 149.78 ?  159 ASP D N   1 
ATOM   11513 C CA  . ASP D  1 159 ? -0.741  25.600  -142.390 1.00 148.51 ?  159 ASP D CA  1 
ATOM   11514 C C   . ASP D  1 159 ? -1.455  26.633  -141.524 1.00 143.21 ?  159 ASP D C   1 
ATOM   11515 O O   . ASP D  1 159 ? -1.291  26.632  -140.295 1.00 138.17 ?  159 ASP D O   1 
ATOM   11516 C CB  . ASP D  1 159 ? 0.673   26.091  -142.772 1.00 149.95 ?  159 ASP D CB  1 
ATOM   11517 N N   . CYS D  1 160 ? -2.287  27.471  -142.131 1.00 142.17 ?  160 CYS D N   1 
ATOM   11518 C CA  . CYS D  1 160 ? -2.928  28.539  -141.389 1.00 138.72 ?  160 CYS D CA  1 
ATOM   11519 C C   . CYS D  1 160 ? -4.231  28.959  -142.063 1.00 134.84 ?  160 CYS D C   1 
ATOM   11520 O O   . CYS D  1 160 ? -4.499  30.153  -142.189 1.00 132.27 ?  160 CYS D O   1 
ATOM   11521 C CB  . CYS D  1 160 ? -1.954  29.715  -141.199 1.00 138.15 ?  160 CYS D CB  1 
ATOM   11522 S SG  . CYS D  1 160 ? -1.177  30.435  -142.667 1.00 134.08 ?  160 CYS D SG  1 
ATOM   11523 N N   . THR D  1 161 ? -4.991  27.991  -142.588 1.00 135.40 ?  161 THR D N   1 
ATOM   11524 C CA  . THR D  1 161 ? -6.399  28.181  -142.941 1.00 133.88 ?  161 THR D CA  1 
ATOM   11525 C C   . THR D  1 161 ? -7.188  26.892  -142.690 1.00 134.54 ?  161 THR D C   1 
ATOM   11526 O O   . THR D  1 161 ? -6.630  25.790  -142.692 1.00 136.57 ?  161 THR D O   1 
ATOM   11527 C CB  . THR D  1 161 ? -6.601  28.692  -144.383 1.00 134.84 ?  161 THR D CB  1 
ATOM   11528 O OG1 . THR D  1 161 ? -7.975  28.533  -144.772 1.00 133.27 ?  161 THR D OG1 1 
ATOM   11529 C CG2 . THR D  1 161 ? -5.695  28.037  -145.367 1.00 136.85 ?  161 THR D CG2 1 
ATOM   11530 N N   . LEU D  1 162 ? -8.510  27.043  -142.478 1.00 132.76 ?  162 LEU D N   1 
ATOM   11531 C CA  . LEU D  1 162 ? -9.417  25.931  -142.188 1.00 131.97 ?  162 LEU D CA  1 
ATOM   11532 C C   . LEU D  1 162 ? -10.620 25.991  -143.114 1.00 130.81 ?  162 LEU D C   1 
ATOM   11533 O O   . LEU D  1 162 ? -11.205 27.055  -143.307 1.00 129.98 ?  162 LEU D O   1 
ATOM   11534 C CB  . LEU D  1 162 ? -9.969  25.939  -140.750 1.00 128.62 ?  162 LEU D CB  1 
ATOM   11535 C CG  . LEU D  1 162 ? -9.087  25.872  -139.511 1.00 127.98 ?  162 LEU D CG  1 
ATOM   11536 C CD1 . LEU D  1 162 ? -8.145  27.036  -139.514 1.00 128.07 ?  162 LEU D CD1 1 
ATOM   11537 C CD2 . LEU D  1 162 ? -9.910  25.897  -138.251 1.00 125.91 ?  162 LEU D CD2 1 
ATOM   11538 N N   . LYS D  1 163 ? -11.023 24.836  -143.634 1.00 132.31 ?  163 LYS D N   1 
ATOM   11539 C CA  . LYS D  1 163 ? -12.199 24.722  -144.485 1.00 133.00 ?  163 LYS D CA  1 
ATOM   11540 C C   . LYS D  1 163 ? -13.377 24.317  -143.609 1.00 132.71 ?  163 LYS D C   1 
ATOM   11541 O O   . LYS D  1 163 ? -13.323 23.270  -142.943 1.00 132.26 ?  163 LYS D O   1 
ATOM   11542 C CB  . LYS D  1 163 ? -11.970 23.696  -145.603 1.00 133.66 ?  163 LYS D CB  1 
ATOM   11543 N N   . CYS D  1 164 ? -14.444 25.140  -143.625 1.00 133.54 ?  164 CYS D N   1 
ATOM   11544 C CA  . CYS D  1 164 ? -15.593 24.975  -142.742 1.00 134.27 ?  164 CYS D CA  1 
ATOM   11545 C C   . CYS D  1 164 ? -16.903 25.014  -143.515 1.00 136.03 ?  164 CYS D C   1 
ATOM   11546 O O   . CYS D  1 164 ? -17.043 25.712  -144.525 1.00 136.36 ?  164 CYS D O   1 
ATOM   11547 C CB  . CYS D  1 164 ? -15.681 26.060  -141.641 1.00 131.16 ?  164 CYS D CB  1 
ATOM   11548 S SG  . CYS D  1 164 ? -14.129 26.717  -141.007 1.00 130.88 ?  164 CYS D SG  1 
ATOM   11549 N N   . HIS D  1 165 ? -17.868 24.260  -142.990 1.00 135.93 ?  165 HIS D N   1 
ATOM   11550 C CA  . HIS D  1 165 ? -19.221 24.175  -143.521 1.00 137.23 ?  165 HIS D CA  1 
ATOM   11551 C C   . HIS D  1 165 ? -20.082 25.207  -142.796 1.00 136.08 ?  165 HIS D C   1 
ATOM   11552 O O   . HIS D  1 165 ? -20.154 25.213  -141.561 1.00 132.02 ?  165 HIS D O   1 
ATOM   11553 C CB  . HIS D  1 165 ? -19.747 22.742  -143.345 1.00 137.69 ?  165 HIS D CB  1 
ATOM   11554 C CG  . HIS D  1 165 ? -21.242 22.590  -143.417 1.00 139.06 ?  165 HIS D CG  1 
ATOM   11555 N ND1 . HIS D  1 165 ? -21.951 21.811  -142.522 1.00 138.15 ?  165 HIS D ND1 1 
ATOM   11556 C CD2 . HIS D  1 165 ? -22.151 23.060  -144.306 1.00 139.25 ?  165 HIS D CD2 1 
ATOM   11557 C CE1 . HIS D  1 165 ? -23.234 21.837  -142.836 1.00 138.42 ?  165 HIS D CE1 1 
ATOM   11558 N NE2 . HIS D  1 165 ? -23.382 22.588  -143.914 1.00 140.30 ?  165 HIS D NE2 1 
ATOM   11559 N N   . VAL D  1 166 ? -20.709 26.094  -143.562 1.00 138.56 ?  166 VAL D N   1 
ATOM   11560 C CA  . VAL D  1 166 ? -21.597 27.108  -143.004 1.00 136.99 ?  166 VAL D CA  1 
ATOM   11561 C C   . VAL D  1 166 ? -22.937 26.448  -142.705 1.00 137.64 ?  166 VAL D C   1 
ATOM   11562 O O   . VAL D  1 166 ? -23.510 25.782  -143.576 1.00 140.05 ?  166 VAL D O   1 
ATOM   11563 C CB  . VAL D  1 166 ? -21.759 28.284  -143.982 1.00 137.33 ?  166 VAL D CB  1 
ATOM   11564 C CG1 . VAL D  1 166 ? -22.783 29.278  -143.445 1.00 135.10 ?  166 VAL D CG1 1 
ATOM   11565 C CG2 . VAL D  1 166 ? -20.406 28.950  -144.279 1.00 137.32 ?  166 VAL D CG2 1 
ATOM   11566 N N   . ASN D  1 167 ? -23.461 26.637  -141.486 1.00 136.73 ?  167 ASN D N   1 
ATOM   11567 C CA  . ASN D  1 167 ? -24.662 25.903  -141.075 1.00 136.83 ?  167 ASN D CA  1 
ATOM   11568 C C   . ASN D  1 167 ? -25.926 26.726  -141.200 1.00 136.65 ?  167 ASN D C   1 
ATOM   11569 O O   . ASN D  1 167 ? -27.005 26.163  -141.412 1.00 136.69 ?  167 ASN D O   1 
ATOM   11570 C CB  . ASN D  1 167 ? -24.577 25.411  -139.626 1.00 134.27 ?  167 ASN D CB  1 
ATOM   11571 C CG  . ASN D  1 167 ? -23.262 24.740  -139.297 1.00 135.60 ?  167 ASN D CG  1 
ATOM   11572 O OD1 . ASN D  1 167 ? -22.630 25.086  -138.298 1.00 135.41 ?  167 ASN D OD1 1 
ATOM   11573 N ND2 . ASN D  1 167 ? -22.843 23.771  -140.120 1.00 136.04 ?  167 ASN D ND2 1 
ATOM   11574 N N   . ASN D  1 168 ? -25.840 28.025  -140.995 1.00 135.85 ?  168 ASN D N   1 
ATOM   11575 C CA  . ASN D  1 168 ? -27.000 28.876  -141.150 1.00 135.49 ?  168 ASN D CA  1 
ATOM   11576 C C   . ASN D  1 168 ? -26.711 29.870  -142.279 1.00 136.41 ?  168 ASN D C   1 
ATOM   11577 O O   . ASN D  1 168 ? -25.662 29.813  -142.940 1.00 136.22 ?  168 ASN D O   1 
ATOM   11578 C CB  . ASN D  1 168 ? -27.376 29.540  -139.824 1.00 133.06 ?  168 ASN D CB  1 
ATOM   11579 C CG  . ASN D  1 168 ? -26.189 30.094  -139.106 1.00 130.52 ?  168 ASN D CG  1 
ATOM   11580 O OD1 . ASN D  1 168 ? -25.226 30.517  -139.730 1.00 130.78 ?  168 ASN D OD1 1 
ATOM   11581 N ND2 . ASN D  1 168 ? -26.246 30.106  -137.785 1.00 129.26 ?  168 ASN D ND2 1 
ATOM   11582 N N   . HIS D  1 169 ? -27.631 30.805  -142.474 1.00 136.20 ?  169 HIS D N   1 
ATOM   11583 C CA  . HIS D  1 169 ? -27.580 31.778  -143.555 1.00 137.16 ?  169 HIS D CA  1 
ATOM   11584 C C   . HIS D  1 169 ? -27.449 33.150  -142.924 1.00 135.99 ?  169 HIS D C   1 
ATOM   11585 O O   . HIS D  1 169 ? -28.186 33.473  -141.988 1.00 134.98 ?  169 HIS D O   1 
ATOM   11586 C CB  . HIS D  1 169 ? -28.829 31.702  -144.445 1.00 138.11 ?  169 HIS D CB  1 
ATOM   11587 C CG  . HIS D  1 169 ? -28.703 32.448  -145.743 1.00 140.98 ?  169 HIS D CG  1 
ATOM   11588 N ND1 . HIS D  1 169 ? -28.018 33.641  -145.860 1.00 141.32 ?  169 HIS D ND1 1 
ATOM   11589 C CD2 . HIS D  1 169 ? -29.143 32.147  -146.992 1.00 142.00 ?  169 HIS D CD2 1 
ATOM   11590 C CE1 . HIS D  1 169 ? -28.064 34.055  -147.117 1.00 141.02 ?  169 HIS D CE1 1 
ATOM   11591 N NE2 . HIS D  1 169 ? -28.737 33.165  -147.825 1.00 142.77 ?  169 HIS D NE2 1 
ATOM   11592 N N   . HIS D  1 170 ? -26.474 33.928  -143.387 1.00 136.65 ?  170 HIS D N   1 
ATOM   11593 C CA  . HIS D  1 170 ? -26.202 35.177  -142.685 1.00 134.94 ?  170 HIS D CA  1 
ATOM   11594 C C   . HIS D  1 170 ? -25.251 36.020  -143.534 1.00 135.25 ?  170 HIS D C   1 
ATOM   11595 O O   . HIS D  1 170 ? -24.407 35.480  -144.269 1.00 134.67 ?  170 HIS D O   1 
ATOM   11596 C CB  . HIS D  1 170 ? -25.620 34.825  -141.293 1.00 130.42 ?  170 HIS D CB  1 
ATOM   11597 C CG  . HIS D  1 170 ? -25.244 35.983  -140.412 1.00 130.09 ?  170 HIS D CG  1 
ATOM   11598 N ND1 . HIS D  1 170 ? -24.559 37.094  -140.853 1.00 132.69 ?  170 HIS D ND1 1 
ATOM   11599 C CD2 . HIS D  1 170 ? -25.450 36.178  -139.087 1.00 127.51 ?  170 HIS D CD2 1 
ATOM   11600 C CE1 . HIS D  1 170 ? -24.360 37.923  -139.841 1.00 130.10 ?  170 HIS D CE1 1 
ATOM   11601 N NE2 . HIS D  1 170 ? -24.895 37.391  -138.759 1.00 126.95 ?  170 HIS D NE2 1 
ATOM   11602 N N   . ARG D  1 171 ? -25.437 37.347  -143.468 1.00 134.79 ?  171 ARG D N   1 
ATOM   11603 C CA  . ARG D  1 171 ? -24.649 38.309  -144.235 1.00 134.10 ?  171 ARG D CA  1 
ATOM   11604 C C   . ARG D  1 171 ? -23.823 39.097  -143.231 1.00 133.50 ?  171 ARG D C   1 
ATOM   11605 O O   . ARG D  1 171 ? -24.378 39.742  -142.333 1.00 132.94 ?  171 ARG D O   1 
ATOM   11606 C CB  . ARG D  1 171 ? -25.501 39.254  -145.089 1.00 134.73 ?  171 ARG D CB  1 
ATOM   11607 C CG  . ARG D  1 171 ? -26.948 39.450  -144.702 1.00 137.30 ?  171 ARG D CG  1 
ATOM   11608 C CD  . ARG D  1 171 ? -27.616 40.340  -145.762 1.00 141.66 ?  171 ARG D CD  1 
ATOM   11609 N NE  . ARG D  1 171 ? -29.076 40.294  -145.724 1.00 147.48 ?  171 ARG D NE  1 
ATOM   11610 C CZ  . ARG D  1 171 ? -29.868 41.363  -145.703 1.00 149.27 ?  171 ARG D CZ  1 
ATOM   11611 N NH1 . ARG D  1 171 ? -29.375 42.592  -145.699 1.00 147.82 ?  171 ARG D NH1 1 
ATOM   11612 N NH2 . ARG D  1 171 ? -31.191 41.196  -145.680 1.00 149.84 ?  171 ARG D NH2 1 
ATOM   11613 N N   . LEU D  1 172 ? -22.508 39.081  -143.406 1.00 133.45 ?  172 LEU D N   1 
ATOM   11614 C CA  . LEU D  1 172 ? -21.610 39.727  -142.467 1.00 132.12 ?  172 LEU D CA  1 
ATOM   11615 C C   . LEU D  1 172 ? -21.016 40.990  -143.087 1.00 132.46 ?  172 LEU D C   1 
ATOM   11616 O O   . LEU D  1 172 ? -20.828 41.087  -144.313 1.00 133.08 ?  172 LEU D O   1 
ATOM   11617 C CB  . LEU D  1 172 ? -20.541 38.715  -142.031 1.00 130.12 ?  172 LEU D CB  1 
ATOM   11618 C CG  . LEU D  1 172 ? -19.585 38.798  -140.840 1.00 126.92 ?  172 LEU D CG  1 
ATOM   11619 C CD1 . LEU D  1 172 ? -18.696 37.581  -140.935 1.00 124.56 ?  172 LEU D CD1 1 
ATOM   11620 C CD2 . LEU D  1 172 ? -18.744 40.075  -140.745 1.00 129.27 ?  172 LEU D CD2 1 
ATOM   11621 N N   . THR D  1 173 ? -20.674 41.933  -142.203 1.00 132.32 ?  173 THR D N   1 
ATOM   11622 C CA  . THR D  1 173 ? -20.082 43.210  -142.572 1.00 132.68 ?  173 THR D CA  1 
ATOM   11623 C C   . THR D  1 173 ? -18.976 43.113  -141.527 1.00 132.88 ?  173 THR D C   1 
ATOM   11624 O O   . THR D  1 173 ? -18.862 42.092  -140.841 1.00 134.90 ?  173 THR D O   1 
ATOM   11625 C CB  . THR D  1 173 ? -20.751 44.377  -141.834 1.00 133.92 ?  173 THR D CB  1 
ATOM   11626 O OG1 . THR D  1 173 ? -20.612 44.178  -140.420 1.00 134.69 ?  173 THR D OG1 1 
ATOM   11627 C CG2 . THR D  1 173 ? -22.250 44.482  -142.186 1.00 132.35 ?  173 THR D CG2 1 
ATOM   11628 N N   . ASP D  1 174 ? -18.156 44.158  -141.449 1.00 130.67 ?  174 ASP D N   1 
ATOM   11629 C CA  . ASP D  1 174 ? -16.689 44.266  -141.273 1.00 128.61 ?  174 ASP D CA  1 
ATOM   11630 C C   . ASP D  1 174 ? -16.227 44.141  -139.825 1.00 127.09 ?  174 ASP D C   1 
ATOM   11631 O O   . ASP D  1 174 ? -16.892 44.690  -138.931 1.00 126.60 ?  174 ASP D O   1 
ATOM   11632 C CB  . ASP D  1 174 ? -16.144 45.540  -141.924 1.00 129.74 ?  174 ASP D CB  1 
ATOM   11633 C CG  . ASP D  1 174 ? -15.377 45.263  -143.204 1.00 130.84 ?  174 ASP D CG  1 
ATOM   11634 O OD1 . ASP D  1 174 ? -15.731 44.290  -143.899 1.00 132.17 ?  174 ASP D OD1 1 
ATOM   11635 O OD2 . ASP D  1 174 ? -14.432 46.019  -143.493 1.00 130.76 -1 174 ASP D OD2 1 
ATOM   11636 N N   . ARG D  1 175 ? -15.093 43.467  -139.608 1.00 125.86 ?  175 ARG D N   1 
ATOM   11637 C CA  . ARG D  1 175 ? -14.467 43.347  -138.259 1.00 121.90 ?  175 ARG D CA  1 
ATOM   11638 C C   . ARG D  1 175 ? -15.471 42.917  -137.191 1.00 118.02 ?  175 ARG D C   1 
ATOM   11639 O O   . ARG D  1 175 ? -15.499 43.554  -136.128 1.00 116.85 ?  175 ARG D O   1 
ATOM   11640 C CB  . ARG D  1 175 ? -13.743 44.643  -137.886 1.00 120.50 ?  175 ARG D CB  1 
ATOM   11641 C CG  . ARG D  1 175 ? -12.226 44.521  -137.923 1.00 116.34 ?  175 ARG D CG  1 
ATOM   11642 C CD  . ARG D  1 175 ? -11.531 45.585  -137.096 1.00 113.86 ?  175 ARG D CD  1 
ATOM   11643 N NE  . ARG D  1 175 ? -10.628 45.027  -136.100 1.00 110.66 ?  175 ARG D NE  1 
ATOM   11644 C CZ  . ARG D  1 175 ? -9.762  45.740  -135.390 1.00 108.25 ?  175 ARG D CZ  1 
ATOM   11645 N NH1 . ARG D  1 175 ? -9.676  47.046  -135.570 1.00 104.73 ?  175 ARG D NH1 1 
ATOM   11646 N NH2 . ARG D  1 175 ? -8.983  45.146  -134.505 1.00 103.24 ?  175 ARG D NH2 1 
ATOM   11647 N N   . LYS D  1 176 ? -16.238 41.865  -137.455 1.00 118.17 ?  176 LYS D N   1 
ATOM   11648 C CA  . LYS D  1 176 ? -17.131 41.314  -136.444 1.00 119.01 ?  176 LYS D CA  1 
ATOM   11649 C C   . LYS D  1 176 ? -16.348 40.346  -135.553 1.00 117.68 ?  176 LYS D C   1 
ATOM   11650 O O   . LYS D  1 176 ? -15.205 39.988  -135.849 1.00 115.94 ?  176 LYS D O   1 
ATOM   11651 C CB  . LYS D  1 176 ? -18.322 40.628  -137.108 1.00 117.59 ?  176 LYS D CB  1 
ATOM   11652 N N   . GLY D  1 177 ? -16.975 39.866  -134.464 1.00 116.84 ?  177 GLY D N   1 
ATOM   11653 C CA  . GLY D  1 177 ? -16.263 39.120  -133.448 1.00 111.85 ?  177 GLY D CA  1 
ATOM   11654 C C   . GLY D  1 177 ? -16.400 37.610  -133.585 1.00 113.83 ?  177 GLY D C   1 
ATOM   11655 O O   . GLY D  1 177 ? -17.379 37.100  -134.129 1.00 116.61 ?  177 GLY D O   1 
ATOM   11656 N N   . ILE D  1 178 ? -15.421 36.896  -133.020 1.00 112.53 ?  178 ILE D N   1 
ATOM   11657 C CA  . ILE D  1 178 ? -15.358 35.435  -133.044 1.00 111.87 ?  178 ILE D CA  1 
ATOM   11658 C C   . ILE D  1 178 ? -15.448 34.913  -131.617 1.00 113.50 ?  178 ILE D C   1 
ATOM   11659 O O   . ILE D  1 178 ? -14.835 35.472  -130.697 1.00 113.79 ?  178 ILE D O   1 
ATOM   11660 C CB  . ILE D  1 178 ? -14.068 34.915  -133.710 1.00 111.13 ?  178 ILE D CB  1 
ATOM   11661 C CG1 . ILE D  1 178 ? -13.890 35.451  -135.128 1.00 111.80 ?  178 ILE D CG1 1 
ATOM   11662 C CG2 . ILE D  1 178 ? -14.102 33.403  -133.802 1.00 112.88 ?  178 ILE D CG2 1 
ATOM   11663 C CD1 . ILE D  1 178 ? -15.143 35.564  -135.900 1.00 113.20 ?  178 ILE D CD1 1 
ATOM   11664 N N   . ASN D  1 179 ? -16.288 33.903  -131.426 1.00 113.88 ?  179 ASN D N   1 
ATOM   11665 C CA  . ASN D  1 179 ? -16.460 33.201  -130.162 1.00 112.96 ?  179 ASN D CA  1 
ATOM   11666 C C   . ASN D  1 179 ? -16.154 31.732  -130.443 1.00 113.46 ?  179 ASN D C   1 
ATOM   11667 O O   . ASN D  1 179 ? -16.778 31.123  -131.316 1.00 112.35 ?  179 ASN D O   1 
ATOM   11668 C CB  . ASN D  1 179 ? -17.866 33.421  -129.595 1.00 113.17 ?  179 ASN D CB  1 
ATOM   11669 C CG  . ASN D  1 179 ? -18.072 34.848  -129.093 1.00 115.08 ?  179 ASN D CG  1 
ATOM   11670 O OD1 . ASN D  1 179 ? -18.898 35.603  -129.618 1.00 114.03 ?  179 ASN D OD1 1 
ATOM   11671 N ND2 . ASN D  1 179 ? -17.306 35.226  -128.083 1.00 118.97 ?  179 ASN D ND2 1 
ATOM   11672 N N   . LEU D  1 180 ? -15.080 31.211  -129.855 1.00 115.15 ?  180 LEU D N   1 
ATOM   11673 C CA  . LEU D  1 180 ? -14.800 29.785  -129.958 1.00 114.89 ?  180 LEU D CA  1 
ATOM   11674 C C   . LEU D  1 180 ? -15.372 29.087  -128.724 1.00 114.67 ?  180 LEU D C   1 
ATOM   11675 O O   . LEU D  1 180 ? -14.825 29.258  -127.623 1.00 115.99 ?  180 LEU D O   1 
ATOM   11676 C CB  . LEU D  1 180 ? -13.304 29.554  -130.067 1.00 115.15 ?  180 LEU D CB  1 
ATOM   11677 C CG  . LEU D  1 180 ? -12.666 30.426  -131.146 1.00 111.70 ?  180 LEU D CG  1 
ATOM   11678 C CD1 . LEU D  1 180 ? -11.190 30.207  -131.190 1.00 114.99 ?  180 LEU D CD1 1 
ATOM   11679 C CD2 . LEU D  1 180 ? -13.279 30.127  -132.476 1.00 113.00 ?  180 LEU D CD2 1 
ATOM   11680 N N   . PRO D  1 181 ? -16.412 28.254  -128.858 1.00 113.87 ?  181 PRO D N   1 
ATOM   11681 C CA  . PRO D  1 181 ? -17.039 27.694  -127.657 1.00 110.73 ?  181 PRO D CA  1 
ATOM   11682 C C   . PRO D  1 181 ? -16.355 26.495  -127.039 1.00 116.08 ?  181 PRO D C   1 
ATOM   11683 O O   . PRO D  1 181 ? -16.819 25.991  -125.998 1.00 110.86 ?  181 PRO D O   1 
ATOM   11684 C CB  . PRO D  1 181 ? -18.282 26.973  -128.197 1.00 103.74 ?  181 PRO D CB  1 
ATOM   11685 C CG  . PRO D  1 181 ? -18.520 27.480  -129.528 1.00 109.85 ?  181 PRO D CG  1 
ATOM   11686 C CD  . PRO D  1 181 ? -17.260 28.099  -130.051 1.00 115.45 ?  181 PRO D CD  1 
ATOM   11687 N N   . GLY D  1 182 ? -15.246 26.051  -127.635 1.00 117.39 ?  182 GLY D N   1 
ATOM   11688 C CA  . GLY D  1 182 ? -14.401 25.008  -127.093 1.00 118.71 ?  182 GLY D CA  1 
ATOM   11689 C C   . GLY D  1 182 ? -13.731 25.309  -125.770 1.00 123.48 ?  182 GLY D C   1 
ATOM   11690 O O   . GLY D  1 182 ? -13.030 24.443  -125.228 1.00 124.63 ?  182 GLY D O   1 
ATOM   11691 N N   . CYS D  1 183 ? -13.966 26.511  -125.224 1.00 120.89 ?  183 CYS D N   1 
ATOM   11692 C CA  . CYS D  1 183 ? -13.182 27.093  -124.130 1.00 124.03 ?  183 CYS D CA  1 
ATOM   11693 C C   . CYS D  1 183 ? -11.734 27.124  -124.620 1.00 129.05 ?  183 CYS D C   1 
ATOM   11694 O O   . CYS D  1 183 ? -11.510 27.454  -125.797 1.00 129.89 ?  183 CYS D O   1 
ATOM   11695 C CB  . CYS D  1 183 ? -13.418 26.318  -122.836 1.00 121.03 ?  183 CYS D CB  1 
ATOM   11696 S SG  . CYS D  1 183 ? -14.653 27.022  -121.707 1.00 122.02 ?  183 CYS D SG  1 
ATOM   11697 N N   . GLU D  1 184 ? -10.755 26.728  -123.795 1.00 130.56 ?  184 GLU D N   1 
ATOM   11698 C CA  . GLU D  1 184 ? -9.332  26.732  -124.129 1.00 129.54 ?  184 GLU D CA  1 
ATOM   11699 C C   . GLU D  1 184 ? -8.913  27.866  -125.071 1.00 130.48 ?  184 GLU D C   1 
ATOM   11700 O O   . GLU D  1 184 ? -8.226  27.619  -126.072 1.00 129.79 ?  184 GLU D O   1 
ATOM   11701 C CB  . GLU D  1 184 ? -8.954  25.377  -124.743 1.00 126.76 ?  184 GLU D CB  1 
ATOM   11702 N N   . VAL D  1 185 ? -9.344  29.104  -124.797 1.00 128.97 ?  185 VAL D N   1 
ATOM   11703 C CA  . VAL D  1 185 ? -8.882  30.247  -125.571 1.00 126.00 ?  185 VAL D CA  1 
ATOM   11704 C C   . VAL D  1 185 ? -7.847  31.084  -124.809 1.00 123.28 ?  185 VAL D C   1 
ATOM   11705 O O   . VAL D  1 185 ? -6.931  31.630  -125.440 1.00 122.91 ?  185 VAL D O   1 
ATOM   11706 C CB  . VAL D  1 185 ? -10.045 31.141  -126.064 1.00 125.66 ?  185 VAL D CB  1 
ATOM   11707 C CG1 . VAL D  1 185 ? -9.463  32.391  -126.764 1.00 121.98 ?  185 VAL D CG1 1 
ATOM   11708 C CG2 . VAL D  1 185 ? -11.084 30.383  -126.936 1.00 125.41 ?  185 VAL D CG2 1 
ATOM   11709 N N   . ASP D  1 186 ? -7.948  31.170  -123.478 1.00 120.98 ?  186 ASP D N   1 
ATOM   11710 C CA  . ASP D  1 186 ? -6.977  31.851  -122.612 1.00 116.92 ?  186 ASP D CA  1 
ATOM   11711 C C   . ASP D  1 186 ? -6.553  33.222  -123.158 1.00 112.84 ?  186 ASP D C   1 
ATOM   11712 O O   . ASP D  1 186 ? -5.405  33.439  -123.555 1.00 112.26 ?  186 ASP D O   1 
ATOM   11713 C CB  . ASP D  1 186 ? -5.753  30.960  -122.374 1.00 118.17 ?  186 ASP D CB  1 
ATOM   11714 N N   . LEU D  1 187 ? -7.547  34.150  -123.234 1.00 109.45 ?  187 LEU D N   1 
ATOM   11715 C CA  . LEU D  1 187 ? -7.341  35.509  -123.740 1.00 103.96 ?  187 LEU D CA  1 
ATOM   11716 C C   . LEU D  1 187 ? -6.630  36.369  -122.699 1.00 101.19 ?  187 LEU D C   1 
ATOM   11717 O O   . LEU D  1 187 ? -6.878  36.230  -121.500 1.00 98.34  ?  187 LEU D O   1 
ATOM   11718 C CB  . LEU D  1 187 ? -8.648  36.184  -124.150 1.00 99.91  ?  187 LEU D CB  1 
ATOM   11719 C CG  . LEU D  1 187 ? -9.190  35.799  -125.524 1.00 104.65 ?  187 LEU D CG  1 
ATOM   11720 C CD1 . LEU D  1 187 ? -8.494  36.568  -126.618 1.00 102.58 ?  187 LEU D CD1 1 
ATOM   11721 C CD2 . LEU D  1 187 ? -8.982  34.374  -125.804 1.00 112.88 ?  187 LEU D CD2 1 
ATOM   11722 N N   . PRO D  1 188 ? -5.749  37.260  -123.117 1.00 100.08 ?  188 PRO D N   1 
ATOM   11723 C CA  . PRO D  1 188 ? -5.118  38.153  -122.146 1.00 98.59  ?  188 PRO D CA  1 
ATOM   11724 C C   . PRO D  1 188 ? -6.151  39.100  -121.555 1.00 96.33  ?  188 PRO D C   1 
ATOM   11725 O O   . PRO D  1 188 ? -7.337  39.032  -121.881 1.00 95.82  ?  188 PRO D O   1 
ATOM   11726 C CB  . PRO D  1 188 ? -4.073  38.902  -122.983 1.00 95.62  ?  188 PRO D CB  1 
ATOM   11727 C CG  . PRO D  1 188 ? -4.667  38.942  -124.326 1.00 98.15  ?  188 PRO D CG  1 
ATOM   11728 C CD  . PRO D  1 188 ? -5.370  37.609  -124.495 1.00 100.32 ?  188 PRO D CD  1 
ATOM   11729 N N   . ALA D  1 189 ? -5.701  39.985  -120.678 1.00 95.01  ?  189 ALA D N   1 
ATOM   11730 C CA  . ALA D  1 189 ? -6.546  41.027  -120.136 1.00 91.39  ?  189 ALA D CA  1 
ATOM   11731 C C   . ALA D  1 189 ? -6.486  42.283  -120.980 1.00 92.45  ?  189 ALA D C   1 
ATOM   11732 O O   . ALA D  1 189 ? -7.470  43.018  -121.062 1.00 93.16  ?  189 ALA D O   1 
ATOM   11733 C CB  . ALA D  1 189 ? -6.120  41.336  -118.705 1.00 90.93  ?  189 ALA D CB  1 
ATOM   11734 N N   . VAL D  1 190 ? -5.335  42.564  -121.569 1.00 93.12  ?  190 VAL D N   1 
ATOM   11735 C CA  . VAL D  1 190 ? -5.136  43.705  -122.444 1.00 93.59  ?  190 VAL D CA  1 
ATOM   11736 C C   . VAL D  1 190 ? -4.250  43.229  -123.578 1.00 94.97  ?  190 VAL D C   1 
ATOM   11737 O O   . VAL D  1 190 ? -3.222  42.583  -123.338 1.00 96.69  ?  190 VAL D O   1 
ATOM   11738 C CB  . VAL D  1 190 ? -4.526  44.941  -121.751 1.00 93.58  ?  190 VAL D CB  1 
ATOM   11739 C CG1 . VAL D  1 190 ? -5.218  45.223  -120.491 1.00 90.44  ?  190 VAL D CG1 1 
ATOM   11740 C CG2 . VAL D  1 190 ? -3.033  44.787  -121.508 1.00 91.06  ?  190 VAL D CG2 1 
ATOM   11741 N N   . SER D  1 191 ? -4.723  43.419  -124.800 1.00 93.62  ?  191 SER D N   1 
ATOM   11742 C CA  . SER D  1 191 ? -3.960  43.133  -126.000 1.00 96.24  ?  191 SER D CA  1 
ATOM   11743 C C   . SER D  1 191 ? -2.763  44.081  -126.141 1.00 97.02  ?  191 SER D C   1 
ATOM   11744 O O   . SER D  1 191 ? -2.692  45.141  -125.509 1.00 96.96  ?  191 SER D O   1 
ATOM   11745 C CB  . SER D  1 191 ? -4.876  43.245  -127.221 1.00 94.76  ?  191 SER D CB  1 
ATOM   11746 O OG  . SER D  1 191 ? -5.272  44.587  -127.441 1.00 91.76  ?  191 SER D OG  1 
ATOM   11747 N N   . GLU D  1 192 ? -1.800  43.687  -126.974 1.00 95.78  ?  192 GLU D N   1 
ATOM   11748 C CA  . GLU D  1 192 ? -0.706  44.608  -127.250 1.00 97.54  ?  192 GLU D CA  1 
ATOM   11749 C C   . GLU D  1 192 ? -1.255  45.939  -127.767 1.00 95.95  ?  192 GLU D C   1 
ATOM   11750 O O   . GLU D  1 192 ? -0.888  47.027  -127.275 1.00 98.03  ?  192 GLU D O   1 
ATOM   11751 C CB  . GLU D  1 192 ? 0.287   43.981  -128.239 1.00 98.41  ?  192 GLU D CB  1 
ATOM   11752 N N   . LYS D  1 193 ? -2.188  45.872  -128.722 1.00 92.76  ?  193 LYS D N   1 
ATOM   11753 C CA  . LYS D  1 193 ? -2.837  47.103  -129.156 1.00 93.86  ?  193 LYS D CA  1 
ATOM   11754 C C   . LYS D  1 193 ? -3.388  47.855  -127.948 1.00 97.82  ?  193 LYS D C   1 
ATOM   11755 O O   . LYS D  1 193 ? -3.067  49.037  -127.754 1.00 97.31  ?  193 LYS D O   1 
ATOM   11756 C CB  . LYS D  1 193 ? -3.949  46.809  -130.169 1.00 88.70  ?  193 LYS D CB  1 
ATOM   11757 N N   . ASP D  1 194 ? -4.158  47.145  -127.094 1.00 94.80  ?  194 ASP D N   1 
ATOM   11758 C CA  . ASP D  1 194 ? -4.696  47.693  -125.852 1.00 93.84  ?  194 ASP D CA  1 
ATOM   11759 C C   . ASP D  1 194 ? -3.647  48.409  -125.021 1.00 95.36  ?  194 ASP D C   1 
ATOM   11760 O O   . ASP D  1 194 ? -3.883  49.522  -124.551 1.00 95.59  ?  194 ASP D O   1 
ATOM   11761 C CB  . ASP D  1 194 ? -5.312  46.595  -124.987 1.00 95.14  ?  194 ASP D CB  1 
ATOM   11762 C CG  . ASP D  1 194 ? -6.723  46.172  -125.437 1.00 96.48  ?  194 ASP D CG  1 
ATOM   11763 O OD1 . ASP D  1 194 ? -7.406  46.876  -126.251 1.00 93.79  ?  194 ASP D OD1 1 
ATOM   11764 O OD2 . ASP D  1 194 ? -7.162  45.120  -124.915 1.00 96.35  ?  194 ASP D OD2 1 
ATOM   11765 N N   . ARG D  1 195 ? -2.528  47.736  -124.727 1.00 95.44  ?  195 ARG D N   1 
ATOM   11766 C CA  . ARG D  1 195 ? -1.496  48.342  -123.890 1.00 94.71  ?  195 ARG D CA  1 
ATOM   11767 C C   . ARG D  1 195 ? -1.070  49.702  -124.444 1.00 97.33  ?  195 ARG D C   1 
ATOM   11768 O O   . ARG D  1 195 ? -1.005  50.694  -123.697 1.00 97.69  ?  195 ARG D O   1 
ATOM   11769 C CB  . ARG D  1 195 ? -0.317  47.380  -123.744 1.00 91.52  ?  195 ARG D CB  1 
ATOM   11770 C CG  . ARG D  1 195 ? 0.423   47.412  -122.408 1.00 91.75  ?  195 ARG D CG  1 
ATOM   11771 C CD  . ARG D  1 195 ? 1.019   46.028  -122.115 1.00 95.75  ?  195 ARG D CD  1 
ATOM   11772 N NE  . ARG D  1 195 ? 0.279   45.101  -121.236 1.00 98.27  ?  195 ARG D NE  1 
ATOM   11773 C CZ  . ARG D  1 195 ? 0.124   43.798  -121.486 1.00 98.87  ?  195 ARG D CZ  1 
ATOM   11774 N NH1 . ARG D  1 195 ? 0.394   43.289  -122.684 1.00 105.18 ?  195 ARG D NH1 1 
ATOM   11775 N NH2 . ARG D  1 195 ? -0.244  42.973  -120.502 1.00 91.03  ?  195 ARG D NH2 1 
ATOM   11776 N N   . LYS D  1 196 ? -0.801  49.774  -125.768 1.00 96.48  ?  196 LYS D N   1 
ATOM   11777 C CA  . LYS D  1 196 ? -0.368  51.050  -126.361 1.00 98.38  ?  196 LYS D CA  1 
ATOM   11778 C C   . LYS D  1 196 ? -1.497  52.091  -126.361 1.00 98.20  ?  196 LYS D C   1 
ATOM   11779 O O   . LYS D  1 196 ? -1.246  53.298  -126.224 1.00 98.86  ?  196 LYS D O   1 
ATOM   11780 C CB  . LYS D  1 196 ? 0.200   50.836  -127.777 1.00 97.78  ?  196 LYS D CB  1 
ATOM   11781 N N   . ASP D  1 197 ? -2.748  51.663  -126.540 1.00 98.32  ?  197 ASP D N   1 
ATOM   11782 C CA  . ASP D  1 197 ? -3.846  52.623  -126.394 1.00 99.11  ?  197 ASP D CA  1 
ATOM   11783 C C   . ASP D  1 197 ? -3.970  53.115  -124.955 1.00 99.28  ?  197 ASP D C   1 
ATOM   11784 O O   . ASP D  1 197 ? -4.338  54.272  -124.720 1.00 99.45  ?  197 ASP D O   1 
ATOM   11785 C CB  . ASP D  1 197 ? -5.190  52.045  -126.828 1.00 98.10  ?  197 ASP D CB  1 
ATOM   11786 C CG  . ASP D  1 197 ? -5.159  51.455  -128.211 1.00 101.95 ?  197 ASP D CG  1 
ATOM   11787 O OD1 . ASP D  1 197 ? -5.142  52.202  -129.224 1.00 101.55 ?  197 ASP D OD1 1 
ATOM   11788 O OD2 . ASP D  1 197 ? -5.260  50.219  -128.279 1.00 103.42 ?  197 ASP D OD2 1 
ATOM   11789 N N   . LEU D  1 198 ? -3.727  52.239  -123.975 1.00 96.70  ?  198 LEU D N   1 
ATOM   11790 C CA  . LEU D  1 198 ? -3.788  52.668  -122.587 1.00 96.84  ?  198 LEU D CA  1 
ATOM   11791 C C   . LEU D  1 198 ? -2.766  53.747  -122.329 1.00 98.63  ?  198 LEU D C   1 
ATOM   11792 O O   . LEU D  1 198 ? -3.065  54.745  -121.656 1.00 98.01  ?  198 LEU D O   1 
ATOM   11793 C CB  . LEU D  1 198 ? -3.536  51.494  -121.660 1.00 98.07  ?  198 LEU D CB  1 
ATOM   11794 C CG  . LEU D  1 198 ? -4.758  50.620  -121.438 1.00 94.90  ?  198 LEU D CG  1 
ATOM   11795 C CD1 . LEU D  1 198 ? -4.339  49.369  -120.711 1.00 91.16  ?  198 LEU D CD1 1 
ATOM   11796 C CD2 . LEU D  1 198 ? -5.823  51.384  -120.676 1.00 92.55  ?  198 LEU D CD2 1 
ATOM   11797 N N   . GLN D  1 199 ? -1.545  53.548  -122.856 1.00 99.78  ?  199 GLN D N   1 
ATOM   11798 C CA  . GLN D  1 199 ? -0.512  54.568  -122.720 1.00 98.76  ?  199 GLN D CA  1 
ATOM   11799 C C   . GLN D  1 199 ? -0.930  55.863  -123.404 1.00 99.57  ?  199 GLN D C   1 
ATOM   11800 O O   . GLN D  1 199 ? -0.742  56.947  -122.843 1.00 100.09 ?  199 GLN D O   1 
ATOM   11801 C CB  . GLN D  1 199 ? 0.822   54.087  -123.280 1.00 101.84 ?  199 GLN D CB  1 
ATOM   11802 C CG  . GLN D  1 199 ? 1.595   53.072  -122.446 1.00 107.47 ?  199 GLN D CG  1 
ATOM   11803 C CD  . GLN D  1 199 ? 2.827   52.533  -123.217 1.00 109.46 ?  199 GLN D CD  1 
ATOM   11804 O OE1 . GLN D  1 199 ? 3.258   53.134  -124.223 1.00 106.73 ?  199 GLN D OE1 1 
ATOM   11805 N NE2 . GLN D  1 199 ? 3.415   51.425  -122.722 1.00 107.30 ?  199 GLN D NE2 1 
ATOM   11806 N N   . PHE D  1 200 ? -1.475  55.781  -124.624 1.00 98.70  ?  200 PHE D N   1 
ATOM   11807 C CA  . PHE D  1 200 ? -1.978  56.987  -125.278 1.00 97.94  ?  200 PHE D CA  1 
ATOM   11808 C C   . PHE D  1 200 ? -2.993  57.696  -124.378 1.00 98.29  ?  200 PHE D C   1 
ATOM   11809 O O   . PHE D  1 200 ? -2.974  58.927  -124.235 1.00 97.32  ?  200 PHE D O   1 
ATOM   11810 C CB  . PHE D  1 200 ? -2.554  56.622  -126.662 1.00 99.42  ?  200 PHE D CB  1 
ATOM   11811 C CG  . PHE D  1 200 ? -3.125  57.796  -127.428 1.00 99.93  ?  200 PHE D CG  1 
ATOM   11812 C CD1 . PHE D  1 200 ? -4.273  58.463  -126.996 1.00 99.64  ?  200 PHE D CD1 1 
ATOM   11813 C CD2 . PHE D  1 200 ? -2.474  58.278  -128.535 1.00 101.04 ?  200 PHE D CD2 1 
ATOM   11814 C CE1 . PHE D  1 200 ? -4.778  59.556  -127.666 1.00 99.20  ?  200 PHE D CE1 1 
ATOM   11815 C CE2 . PHE D  1 200 ? -2.974  59.379  -129.220 1.00 102.50 ?  200 PHE D CE2 1 
ATOM   11816 C CZ  . PHE D  1 200 ? -4.131  60.021  -128.776 1.00 102.38 ?  200 PHE D CZ  1 
ATOM   11817 N N   . GLY D  1 201 ? -3.889  56.933  -123.758 1.00 96.53  ?  201 GLY D N   1 
ATOM   11818 C CA  . GLY D  1 201 ? -4.864  57.541  -122.877 1.00 94.88  ?  201 GLY D CA  1 
ATOM   11819 C C   . GLY D  1 201 ? -4.238  58.281  -121.708 1.00 97.36  ?  201 GLY D C   1 
ATOM   11820 O O   . GLY D  1 201 ? -4.590  59.435  -121.461 1.00 97.63  ?  201 GLY D O   1 
ATOM   11821 N N   . VAL D  1 202 ? -3.299  57.648  -120.983 1.00 98.97  ?  202 VAL D N   1 
ATOM   11822 C CA  . VAL D  1 202 ? -2.648  58.439  -119.928 1.00 99.09  ?  202 VAL D CA  1 
ATOM   11823 C C   . VAL D  1 202 ? -1.956  59.650  -120.489 1.00 100.39 ?  202 VAL D C   1 
ATOM   11824 O O   . VAL D  1 202 ? -1.966  60.695  -119.838 1.00 101.23 ?  202 VAL D O   1 
ATOM   11825 C CB  . VAL D  1 202 ? -1.770  57.583  -119.004 1.00 102.83 ?  202 VAL D CB  1 
ATOM   11826 C CG1 . VAL D  1 202 ? -2.776  56.954  -117.967 1.00 104.73 ?  202 VAL D CG1 1 
ATOM   11827 C CG2 . VAL D  1 202 ? -1.574  56.178  -119.738 1.00 105.10 ?  202 VAL D CG2 1 
ATOM   11828 N N   . GLU D  1 203 ? -1.317  59.529  -121.644 1.00 102.37 ?  203 GLU D N   1 
ATOM   11829 C CA  . GLU D  1 203 ? -0.522  60.630  -122.084 1.00 100.50 ?  203 GLU D CA  1 
ATOM   11830 C C   . GLU D  1 203 ? -1.409  61.801  -122.433 1.00 100.90 ?  203 GLU D C   1 
ATOM   11831 O O   . GLU D  1 203 ? -1.028  62.929  -122.141 1.00 102.95 ?  203 GLU D O   1 
ATOM   11832 C CB  . GLU D  1 203 ? 0.331   60.155  -123.233 1.00 101.79 ?  203 GLU D CB  1 
ATOM   11833 C CG  . GLU D  1 203 ? 1.803   60.004  -122.847 1.00 106.11 ?  203 GLU D CG  1 
ATOM   11834 C CD  . GLU D  1 203 ? 2.586   59.135  -123.832 1.00 110.17 ?  203 GLU D CD  1 
ATOM   11835 O OE1 . GLU D  1 203 ? 1.951   58.517  -124.726 1.00 105.76 ?  203 GLU D OE1 1 
ATOM   11836 O OE2 . GLU D  1 203 ? 3.848   59.184  -123.797 1.00 114.06 ?  203 GLU D OE2 1 
ATOM   11837 N N   . GLN D  1 204 ? -2.649  61.562  -122.881 1.00 99.10  ?  204 GLN D N   1 
ATOM   11838 C CA  . GLN D  1 204 ? -3.570  62.663  -123.149 1.00 99.64  ?  204 GLN D CA  1 
ATOM   11839 C C   . GLN D  1 204 ? -4.510  62.988  -121.984 1.00 99.13  ?  204 GLN D C   1 
ATOM   11840 O O   . GLN D  1 204 ? -5.336  63.903  -122.101 1.00 99.88  ?  204 GLN D O   1 
ATOM   11841 C CB  . GLN D  1 204 ? -4.384  62.370  -124.415 1.00 100.42 ?  204 GLN D CB  1 
ATOM   11842 C CG  . GLN D  1 204 ? -3.595  62.484  -125.719 1.00 101.95 ?  204 GLN D CG  1 
ATOM   11843 C CD  . GLN D  1 204 ? -2.734  63.736  -125.783 1.00 102.63 ?  204 GLN D CD  1 
ATOM   11844 O OE1 . GLN D  1 204 ? -3.128  64.713  -126.390 1.00 105.87 ?  204 GLN D OE1 1 
ATOM   11845 N NE2 . GLN D  1 204 ? -1.505  63.658  -125.277 1.00 103.81 ?  204 GLN D NE2 1 
ATOM   11846 N N   . GLY D  1 205 ? -4.458  62.252  -120.883 1.00 97.57  ?  205 GLY D N   1 
ATOM   11847 C CA  . GLY D  1 205 ? -5.202  62.704  -119.729 1.00 94.65  ?  205 GLY D CA  1 
ATOM   11848 C C   . GLY D  1 205 ? -6.664  62.330  -119.713 1.00 92.04  ?  205 GLY D C   1 
ATOM   11849 O O   . GLY D  1 205 ? -7.515  63.156  -119.330 1.00 91.58  ?  205 GLY D O   1 
ATOM   11850 N N   . VAL D  1 206 ? -6.997  61.116  -120.149 1.00 91.40  ?  206 VAL D N   1 
ATOM   11851 C CA  . VAL D  1 206 ? -8.378  60.675  -120.042 1.00 92.62  ?  206 VAL D CA  1 
ATOM   11852 C C   . VAL D  1 206 ? -8.735  60.522  -118.560 1.00 93.78  ?  206 VAL D C   1 
ATOM   11853 O O   . VAL D  1 206 ? -7.862  60.354  -117.690 1.00 93.67  ?  206 VAL D O   1 
ATOM   11854 C CB  . VAL D  1 206 ? -8.628  59.382  -120.848 1.00 91.52  ?  206 VAL D CB  1 
ATOM   11855 C CG1 . VAL D  1 206 ? -8.534  59.653  -122.315 1.00 92.10  ?  206 VAL D CG1 1 
ATOM   11856 C CG2 . VAL D  1 206 ? -7.612  58.327  -120.510 1.00 91.92  ?  206 VAL D CG2 1 
ATOM   11857 N N   . ASP D  1 207 ? -10.028 60.628  -118.262 1.00 90.85  ?  207 ASP D N   1 
ATOM   11858 C CA  . ASP D  1 207 ? -10.508 60.527  -116.895 1.00 91.49  ?  207 ASP D CA  1 
ATOM   11859 C C   . ASP D  1 207 ? -10.814 59.099  -116.459 1.00 91.79  ?  207 ASP D C   1 
ATOM   11860 O O   . ASP D  1 207 ? -10.844 58.819  -115.257 1.00 91.00  ?  207 ASP D O   1 
ATOM   11861 C CB  . ASP D  1 207 ? -11.757 61.403  -116.735 1.00 91.80  ?  207 ASP D CB  1 
ATOM   11862 C CG  . ASP D  1 207 ? -11.564 62.785  -117.344 1.00 94.35  ?  207 ASP D CG  1 
ATOM   11863 O OD1 . ASP D  1 207 ? -10.825 63.610  -116.734 1.00 96.99  ?  207 ASP D OD1 1 
ATOM   11864 O OD2 . ASP D  1 207 ? -12.129 63.045  -118.439 1.00 94.90  ?  207 ASP D OD2 1 
ATOM   11865 N N   . MET D  1 208 ? -11.105 58.204  -117.389 1.00 90.00  ?  208 MET D N   1 
ATOM   11866 C CA  . MET D  1 208 ? -11.536 56.888  -116.971 1.00 87.78  ?  208 MET D CA  1 
ATOM   11867 C C   . MET D  1 208 ? -11.349 55.923  -118.111 1.00 85.70  ?  208 MET D C   1 
ATOM   11868 O O   . MET D  1 208 ? -11.490 56.297  -119.269 1.00 87.11  ?  208 MET D O   1 
ATOM   11869 C CB  . MET D  1 208 ? -13.003 56.921  -116.579 1.00 88.84  ?  208 MET D CB  1 
ATOM   11870 C CG  . MET D  1 208 ? -13.789 57.792  -117.516 1.00 87.79  ?  208 MET D CG  1 
ATOM   11871 S SD  . MET D  1 208 ? -15.450 57.902  -116.905 1.00 87.14  ?  208 MET D SD  1 
ATOM   11872 C CE  . MET D  1 208 ? -15.449 59.553  -116.208 1.00 88.06  ?  208 MET D CE  1 
ATOM   11873 N N   . ILE D  1 209 ? -11.119 54.663  -117.771 1.00 85.23  ?  209 ILE D N   1 
ATOM   11874 C CA  . ILE D  1 209 ? -11.020 53.598  -118.758 1.00 85.84  ?  209 ILE D CA  1 
ATOM   11875 C C   . ILE D  1 209 ? -12.215 52.671  -118.608 1.00 84.33  ?  209 ILE D C   1 
ATOM   11876 O O   . ILE D  1 209 ? -12.480 52.159  -117.515 1.00 84.96  ?  209 ILE D O   1 
ATOM   11877 C CB  . ILE D  1 209 ? -9.724  52.798  -118.601 1.00 86.29  ?  209 ILE D CB  1 
ATOM   11878 C CG1 . ILE D  1 209 ? -8.538  53.613  -119.092 1.00 86.38  ?  209 ILE D CG1 1 
ATOM   11879 C CG2 . ILE D  1 209 ? -9.837  51.531  -119.408 1.00 85.64  ?  209 ILE D CG2 1 
ATOM   11880 C CD1 . ILE D  1 209 ? -8.616  53.934  -120.486 1.00 84.78  ?  209 ILE D CD1 1 
ATOM   11881 N N   . PHE D  1 210 ? -12.923 52.435  -119.700 1.00 84.24  ?  210 PHE D N   1 
ATOM   11882 C CA  . PHE D  1 210 ? -13.885 51.332  -119.763 1.00 82.97  ?  210 PHE D CA  1 
ATOM   11883 C C   . PHE D  1 210 ? -13.091 50.106  -120.249 1.00 84.29  ?  210 PHE D C   1 
ATOM   11884 O O   . PHE D  1 210 ? -12.738 50.011  -121.421 1.00 86.02  ?  210 PHE D O   1 
ATOM   11885 C CB  . PHE D  1 210 ? -15.031 51.685  -120.703 1.00 81.89  ?  210 PHE D CB  1 
ATOM   11886 C CG  . PHE D  1 210 ? -15.843 52.913  -120.309 1.00 81.75  ?  210 PHE D CG  1 
ATOM   11887 C CD1 . PHE D  1 210 ? -15.713 53.510  -119.080 1.00 82.36  ?  210 PHE D CD1 1 
ATOM   11888 C CD2 . PHE D  1 210 ? -16.728 53.482  -121.217 1.00 81.57  ?  210 PHE D CD2 1 
ATOM   11889 C CE1 . PHE D  1 210 ? -16.481 54.645  -118.742 1.00 80.94  ?  210 PHE D CE1 1 
ATOM   11890 C CE2 . PHE D  1 210 ? -17.483 54.606  -120.894 1.00 81.10  ?  210 PHE D CE2 1 
ATOM   11891 C CZ  . PHE D  1 210 ? -17.362 55.187  -119.642 1.00 81.00  ?  210 PHE D CZ  1 
ATOM   11892 N N   . ALA D  1 211 ? -12.663 49.238  -119.339 1.00 83.79  ?  211 ALA D N   1 
ATOM   11893 C CA  . ALA D  1 211 ? -11.876 48.076  -119.733 1.00 81.92  ?  211 ALA D CA  1 
ATOM   11894 C C   . ALA D  1 211 ? -12.780 47.005  -120.300 1.00 82.10  ?  211 ALA D C   1 
ATOM   11895 O O   . ALA D  1 211 ? -13.823 46.707  -119.718 1.00 84.29  ?  211 ALA D O   1 
ATOM   11896 C CB  . ALA D  1 211 ? -11.091 47.506  -118.560 1.00 82.66  ?  211 ALA D CB  1 
ATOM   11897 N N   . SER D  1 212 ? -12.393 46.432  -121.432 1.00 82.06  ?  212 SER D N   1 
ATOM   11898 C CA  . SER D  1 212 ? -13.222 45.426  -122.080 1.00 83.11  ?  212 SER D CA  1 
ATOM   11899 C C   . SER D  1 212 ? -12.978 44.000  -121.596 1.00 83.87  ?  212 SER D C   1 
ATOM   11900 O O   . SER D  1 212 ? -11.891 43.626  -121.143 1.00 83.93  ?  212 SER D O   1 
ATOM   11901 C CB  . SER D  1 212 ? -13.050 45.445  -123.597 1.00 87.68  ?  212 SER D CB  1 
ATOM   11902 O OG  . SER D  1 212 ? -13.083 46.758  -124.129 1.00 90.64  ?  212 SER D OG  1 
ATOM   11903 N N   . PHE D  1 213 ? -14.038 43.205  -121.740 1.00 85.65  ?  213 PHE D N   1 
ATOM   11904 C CA  . PHE D  1 213 ? -14.059 41.752  -121.580 1.00 85.20  ?  213 PHE D CA  1 
ATOM   11905 C C   . PHE D  1 213 ? -13.354 41.318  -120.314 1.00 82.56  ?  213 PHE D C   1 
ATOM   11906 O O   . PHE D  1 213 ? -12.634 40.325  -120.275 1.00 84.05  ?  213 PHE D O   1 
ATOM   11907 C CB  . PHE D  1 213 ? -13.498 41.144  -122.874 1.00 86.90  ?  213 PHE D CB  1 
ATOM   11908 C CG  . PHE D  1 213 ? -13.693 39.662  -123.059 1.00 87.10  ?  213 PHE D CG  1 
ATOM   11909 C CD1 . PHE D  1 213 ? -14.991 39.120  -123.109 1.00 86.57  ?  213 PHE D CD1 1 
ATOM   11910 C CD2 . PHE D  1 213 ? -12.601 38.807  -123.107 1.00 85.49  ?  213 PHE D CD2 1 
ATOM   11911 C CE1 . PHE D  1 213 ? -15.187 37.765  -123.269 1.00 85.20  ?  213 PHE D CE1 1 
ATOM   11912 C CE2 . PHE D  1 213 ? -12.772 37.452  -123.315 1.00 86.39  ?  213 PHE D CE2 1 
ATOM   11913 C CZ  . PHE D  1 213 ? -14.061 36.922  -123.374 1.00 88.74  ?  213 PHE D CZ  1 
ATOM   11914 N N   . ILE D  1 214 ? -13.733 41.990  -119.232 1.00 81.92  ?  214 ILE D N   1 
ATOM   11915 C CA  . ILE D  1 214 ? -13.166 41.731  -117.919 1.00 81.55  ?  214 ILE D CA  1 
ATOM   11916 C C   . ILE D  1 214 ? -13.872 40.533  -117.318 1.00 80.64  ?  214 ILE D C   1 
ATOM   11917 O O   . ILE D  1 214 ? -15.091 40.551  -117.121 1.00 79.24  ?  214 ILE D O   1 
ATOM   11918 C CB  . ILE D  1 214 ? -13.314 42.956  -117.021 1.00 81.08  ?  214 ILE D CB  1 
ATOM   11919 C CG1 . ILE D  1 214 ? -12.267 44.013  -117.430 1.00 80.11  ?  214 ILE D CG1 1 
ATOM   11920 C CG2 . ILE D  1 214 ? -13.297 42.518  -115.546 1.00 79.18  ?  214 ILE D CG2 1 
ATOM   11921 C CD1 . ILE D  1 214 ? -10.924 43.840  -116.793 1.00 81.41  ?  214 ILE D CD1 1 
ATOM   11922 N N   . ARG D  1 215 ? -13.107 39.499  -117.027 1.00 82.17  ?  215 ARG D N   1 
ATOM   11923 C CA  . ARG D  1 215 ? -13.615 38.205  -116.592 1.00 80.66  ?  215 ARG D CA  1 
ATOM   11924 C C   . ARG D  1 215 ? -13.158 37.869  -115.177 1.00 81.53  ?  215 ARG D C   1 
ATOM   11925 O O   . ARG D  1 215 ? -13.919 37.279  -114.405 1.00 81.02  ?  215 ARG D O   1 
ATOM   11926 C CB  . ARG D  1 215 ? -13.211 37.101  -117.629 1.00 82.43  ?  215 ARG D CB  1 
ATOM   11927 C CG  . ARG D  1 215 ? -13.165 37.631  -119.128 1.00 81.48  ?  215 ARG D CG  1 
ATOM   11928 C CD  . ARG D  1 215 ? -12.268 36.917  -120.164 1.00 83.51  ?  215 ARG D CD  1 
ATOM   11929 N NE  . ARG D  1 215 ? -10.808 37.021  -120.094 1.00 84.67  ?  215 ARG D NE  1 
ATOM   11930 C CZ  . ARG D  1 215 ? -10.042 38.037  -120.499 1.00 87.59  ?  215 ARG D CZ  1 
ATOM   11931 N NH1 . ARG D  1 215 ? -10.528 39.088  -121.125 1.00 86.66  ?  215 ARG D NH1 1 
ATOM   11932 N NH2 . ARG D  1 215 ? -8.732  37.996  -120.271 1.00 92.66  ?  215 ARG D NH2 1 
ATOM   11933 N N   . THR D  1 216 ? -11.937 38.243  -114.789 1.00 82.32  ?  216 THR D N   1 
ATOM   11934 C CA  . THR D  1 216 ? -11.452 37.952  -113.445 1.00 81.11  ?  216 THR D CA  1 
ATOM   11935 C C   . THR D  1 216 ? -10.979 39.234  -112.760 1.00 83.18  ?  216 THR D C   1 
ATOM   11936 O O   . THR D  1 216 ? -10.816 40.284  -113.386 1.00 84.23  ?  216 THR D O   1 
ATOM   11937 C CB  . THR D  1 216 ? -10.352 36.866  -113.474 1.00 82.47  ?  216 THR D CB  1 
ATOM   11938 O OG1 . THR D  1 216 ? -9.088  37.390  -113.936 1.00 83.41  ?  216 THR D OG1 1 
ATOM   11939 C CG2 . THR D  1 216 ? -10.797 35.680  -114.319 1.00 80.14  ?  216 THR D CG2 1 
ATOM   11940 N N   . ALA D  1 217 ? -10.797 39.140  -111.441 1.00 83.84  ?  217 ALA D N   1 
ATOM   11941 C CA  . ALA D  1 217 ? -10.232 40.248  -110.667 1.00 85.67  ?  217 ALA D CA  1 
ATOM   11942 C C   . ALA D  1 217 ? -8.778  40.513  -111.053 1.00 89.25  ?  217 ALA D C   1 
ATOM   11943 O O   . ALA D  1 217 ? -8.315  41.669  -111.060 1.00 89.47  ?  217 ALA D O   1 
ATOM   11944 C CB  . ALA D  1 217 ? -10.326 39.946  -109.168 1.00 86.59  ?  217 ALA D CB  1 
ATOM   11945 N N   . ASP D  1 218 ? -8.021  39.456  -111.335 1.00 90.48  ?  218 ASP D N   1 
ATOM   11946 C CA  . ASP D  1 218 ? -6.642  39.699  -111.724 1.00 90.01  ?  218 ASP D CA  1 
ATOM   11947 C C   . ASP D  1 218 ? -6.563  40.464  -113.028 1.00 90.74  ?  218 ASP D C   1 
ATOM   11948 O O   . ASP D  1 218 ? -5.603  41.200  -113.240 1.00 95.37  ?  218 ASP D O   1 
ATOM   11949 C CB  . ASP D  1 218 ? -5.872  38.396  -111.786 1.00 89.82  ?  218 ASP D CB  1 
ATOM   11950 C CG  . ASP D  1 218 ? -5.767  37.764  -110.435 1.00 96.26  ?  218 ASP D CG  1 
ATOM   11951 O OD1 . ASP D  1 218 ? -4.988  38.255  -109.591 1.00 93.91  ?  218 ASP D OD1 1 
ATOM   11952 O OD2 . ASP D  1 218 ? -6.538  36.816  -110.193 1.00 105.51 ?  218 ASP D OD2 1 
ATOM   11953 N N   . GLN D  1 219 ? -7.557  40.336  -113.903 1.00 88.55  ?  219 GLN D N   1 
ATOM   11954 C CA  . GLN D  1 219 ? -7.534  41.120  -115.132 1.00 88.32  ?  219 GLN D CA  1 
ATOM   11955 C C   . GLN D  1 219 ? -7.693  42.606  -114.868 1.00 89.24  ?  219 GLN D C   1 
ATOM   11956 O O   . GLN D  1 219 ? -7.018  43.434  -115.499 1.00 91.84  ?  219 GLN D O   1 
ATOM   11957 C CB  . GLN D  1 219 ? -8.585  40.592  -116.073 1.00 84.67  ?  219 GLN D CB  1 
ATOM   11958 C CG  . GLN D  1 219 ? -8.255  39.173  -116.342 1.00 85.15  ?  219 GLN D CG  1 
ATOM   11959 C CD  . GLN D  1 219 ? -9.299  38.462  -117.117 1.00 84.79  ?  219 GLN D CD  1 
ATOM   11960 O OE1 . GLN D  1 219 ? -10.420 38.956  -117.254 1.00 84.50  ?  219 GLN D OE1 1 
ATOM   11961 N NE2 . GLN D  1 219 ? -8.975  37.260  -117.582 1.00 84.25  ?  219 GLN D NE2 1 
ATOM   11962 N N   . VAL D  1 220 ? -8.596  42.983  -113.976 1.00 88.55  ?  220 VAL D N   1 
ATOM   11963 C CA  . VAL D  1 220 ? -8.651  44.410  -113.703 1.00 90.26  ?  220 VAL D CA  1 
ATOM   11964 C C   . VAL D  1 220 ? -7.368  44.861  -113.020 1.00 89.49  ?  220 VAL D C   1 
ATOM   11965 O O   . VAL D  1 220 ? -6.872  45.966  -113.292 1.00 90.03  ?  220 VAL D O   1 
ATOM   11966 C CB  . VAL D  1 220 ? -9.968  44.793  -112.981 1.00 89.28  ?  220 VAL D CB  1 
ATOM   11967 C CG1 . VAL D  1 220 ? -10.273 43.888  -111.860 1.00 88.99  ?  220 VAL D CG1 1 
ATOM   11968 C CG2 . VAL D  1 220 ? -9.900  46.234  -112.463 1.00 87.22  ?  220 VAL D CG2 1 
ATOM   11969 N N   . ARG D  1 221 ? -6.750  43.986  -112.219 1.00 90.63  ?  221 ARG D N   1 
ATOM   11970 C CA  . ARG D  1 221 ? -5.479  44.348  -111.583 1.00 92.38  ?  221 ARG D CA  1 
ATOM   11971 C C   . ARG D  1 221 ? -4.376  44.581  -112.617 1.00 95.07  ?  221 ARG D C   1 
ATOM   11972 O O   . ARG D  1 221 ? -3.551  45.500  -112.472 1.00 95.81  ?  221 ARG D O   1 
ATOM   11973 C CB  . ARG D  1 221 ? -5.056  43.235  -110.625 1.00 91.90  ?  221 ARG D CB  1 
ATOM   11974 C CG  . ARG D  1 221 ? -5.083  43.610  -109.165 1.00 89.46  ?  221 ARG D CG  1 
ATOM   11975 C CD  . ARG D  1 221 ? -4.788  42.435  -108.265 1.00 88.26  ?  221 ARG D CD  1 
ATOM   11976 N NE  . ARG D  1 221 ? -5.840  41.426  -108.251 1.00 89.62  ?  221 ARG D NE  1 
ATOM   11977 C CZ  . ARG D  1 221 ? -6.927  41.501  -107.492 1.00 92.19  ?  221 ARG D CZ  1 
ATOM   11978 N NH1 . ARG D  1 221 ? -7.165  42.559  -106.723 1.00 91.29  ?  221 ARG D NH1 1 
ATOM   11979 N NH2 . ARG D  1 221 ? -7.796  40.493  -107.504 1.00 92.26  ?  221 ARG D NH2 1 
ATOM   11980 N N   . GLU D  1 222 ? -4.339  43.726  -113.650 1.00 96.38  ?  222 GLU D N   1 
ATOM   11981 C CA  . GLU D  1 222 ? -3.412  43.875  -114.770 1.00 96.43  ?  222 GLU D CA  1 
ATOM   11982 C C   . GLU D  1 222 ? -3.614  45.206  -115.475 1.00 96.55  ?  222 GLU D C   1 
ATOM   11983 O O   . GLU D  1 222 ? -2.658  45.955  -115.701 1.00 99.33  ?  222 GLU D O   1 
ATOM   11984 C CB  . GLU D  1 222 ? -3.627  42.742  -115.771 1.00 95.86  ?  222 GLU D CB  1 
ATOM   11985 C CG  . GLU D  1 222 ? -2.928  41.424  -115.497 1.00 100.77 ?  222 GLU D CG  1 
ATOM   11986 C CD  . GLU D  1 222 ? -2.488  40.711  -116.794 1.00 109.31 ?  222 GLU D CD  1 
ATOM   11987 O OE1 . GLU D  1 222 ? -1.370  41.023  -117.345 1.00 108.51 ?  222 GLU D OE1 1 
ATOM   11988 O OE2 . GLU D  1 222 ? -3.324  39.894  -117.289 1.00 106.93 ?  222 GLU D OE2 1 
ATOM   11989 N N   . VAL D  1 223 ? -4.869  45.538  -115.788 1.00 94.47  ?  223 VAL D N   1 
ATOM   11990 C CA  . VAL D  1 223 ? -5.143  46.801  -116.466 1.00 93.27  ?  223 VAL D CA  1 
ATOM   11991 C C   . VAL D  1 223 ? -4.618  47.951  -115.633 1.00 96.73  ?  223 VAL D C   1 
ATOM   11992 O O   . VAL D  1 223 ? -3.976  48.874  -116.152 1.00 97.50  ?  223 VAL D O   1 
ATOM   11993 C CB  . VAL D  1 223 ? -6.651  46.952  -116.719 1.00 90.29  ?  223 VAL D CB  1 
ATOM   11994 C CG1 . VAL D  1 223 ? -7.036  48.399  -116.805 1.00 89.23  ?  223 VAL D CG1 1 
ATOM   11995 C CG2 . VAL D  1 223 ? -7.027  46.264  -117.955 1.00 92.31  ?  223 VAL D CG2 1 
ATOM   11996 N N   . ARG D  1 224 ? -4.863  47.894  -114.316 1.00 98.89  ?  224 ARG D N   1 
ATOM   11997 C CA  . ARG D  1 224 ? -4.311  48.893  -113.402 1.00 100.70 ?  224 ARG D CA  1 
ATOM   11998 C C   . ARG D  1 224 ? -2.803  49.008  -113.593 1.00 103.80 ?  224 ARG D C   1 
ATOM   11999 O O   . ARG D  1 224 ? -2.251  50.119  -113.702 1.00 103.03 ?  224 ARG D O   1 
ATOM   12000 C CB  . ARG D  1 224 ? -4.614  48.496  -111.950 1.00 98.28  ?  224 ARG D CB  1 
ATOM   12001 C CG  . ARG D  1 224 ? -4.479  49.604  -110.938 1.00 101.20 ?  224 ARG D CG  1 
ATOM   12002 C CD  . ARG D  1 224 ? -5.520  49.415  -109.857 1.00 105.43 ?  224 ARG D CD  1 
ATOM   12003 N NE  . ARG D  1 224 ? -6.832  49.975  -110.169 1.00 102.62 ?  224 ARG D NE  1 
ATOM   12004 C CZ  . ARG D  1 224 ? -7.552  50.702  -109.322 1.00 102.52 ?  224 ARG D CZ  1 
ATOM   12005 N NH1 . ARG D  1 224 ? -7.086  51.034  -108.115 1.00 105.55 ?  224 ARG D NH1 1 
ATOM   12006 N NH2 . ARG D  1 224 ? -8.759  51.118  -109.694 1.00 96.69  ?  224 ARG D NH2 1 
ATOM   12007 N N   . ALA D  1 225 ? -2.132  47.850  -113.673 1.00 102.49 ?  225 ALA D N   1 
ATOM   12008 C CA  . ALA D  1 225 ? -0.688  47.825  -113.864 1.00 101.75 ?  225 ALA D CA  1 
ATOM   12009 C C   . ALA D  1 225 ? -0.304  48.602  -115.105 1.00 102.30 ?  225 ALA D C   1 
ATOM   12010 O O   . ALA D  1 225 ? 0.632   49.410  -115.082 1.00 106.29 ?  225 ALA D O   1 
ATOM   12011 C CB  . ALA D  1 225 ? -0.217  46.379  -113.959 1.00 101.27 ?  225 ALA D CB  1 
ATOM   12012 N N   . ALA D  1 226 ? -1.044  48.384  -116.186 1.00 100.26 ?  226 ALA D N   1 
ATOM   12013 C CA  . ALA D  1 226 ? -0.792  49.043  -117.452 1.00 99.81  ?  226 ALA D CA  1 
ATOM   12014 C C   . ALA D  1 226 ? -0.823  50.570  -117.374 1.00 102.39 ?  226 ALA D C   1 
ATOM   12015 O O   . ALA D  1 226 ? -0.342  51.230  -118.287 1.00 107.25 ?  226 ALA D O   1 
ATOM   12016 C CB  . ALA D  1 226 ? -1.803  48.551  -118.481 1.00 99.18  ?  226 ALA D CB  1 
ATOM   12017 N N   . LEU D  1 227 ? -1.438  51.165  -116.380 1.00 104.55 ?  227 LEU D N   1 
ATOM   12018 C CA  . LEU D  1 227 ? -1.344  52.606  -116.203 1.00 107.27 ?  227 LEU D CA  1 
ATOM   12019 C C   . LEU D  1 227 ? -0.252  52.866  -115.167 1.00 110.67 ?  227 LEU D C   1 
ATOM   12020 O O   . LEU D  1 227 ? -0.307  52.329  -114.056 1.00 113.49 ?  227 LEU D O   1 
ATOM   12021 C CB  . LEU D  1 227 ? -2.689  53.185  -115.763 1.00 107.29 ?  227 LEU D CB  1 
ATOM   12022 C CG  . LEU D  1 227 ? -3.947  52.437  -116.201 1.00 100.67 ?  227 LEU D CG  1 
ATOM   12023 C CD1 . LEU D  1 227 ? -5.117  53.037  -115.544 1.00 99.75  ?  227 LEU D CD1 1 
ATOM   12024 C CD2 . LEU D  1 227 ? -4.135  52.528  -117.669 1.00 101.68 ?  227 LEU D CD2 1 
ATOM   12025 N N   . GLY D  1 228 ? 0.775   53.607  -115.537 1.00 113.36 ?  228 GLY D N   1 
ATOM   12026 C CA  . GLY D  1 228 ? 1.837   53.859  -114.567 1.00 122.17 ?  228 GLY D CA  1 
ATOM   12027 C C   . GLY D  1 228 ? 1.376   54.748  -113.424 1.00 121.95 ?  228 GLY D C   1 
ATOM   12028 O O   . GLY D  1 228 ? 0.164   54.918  -113.260 1.00 118.38 ?  228 GLY D O   1 
ATOM   12029 N N   . GLU D  1 229 ? 2.296   55.374  -112.664 1.00 124.53 ?  229 GLU D N   1 
ATOM   12030 C CA  . GLU D  1 229 ? 1.818   56.372  -111.702 1.00 125.20 ?  229 GLU D CA  1 
ATOM   12031 C C   . GLU D  1 229 ? 1.194   57.557  -112.433 1.00 122.82 ?  229 GLU D C   1 
ATOM   12032 O O   . GLU D  1 229 ? 0.258   58.179  -111.910 1.00 121.03 ?  229 GLU D O   1 
ATOM   12033 C CB  . GLU D  1 229 ? 2.931   56.861  -110.737 1.00 121.76 ?  229 GLU D CB  1 
ATOM   12034 C CG  . GLU D  1 229 ? 2.455   57.744  -109.482 1.00 122.54 ?  229 GLU D CG  1 
ATOM   12035 C CD  . GLU D  1 229 ? 1.093   57.321  -108.747 1.00 130.40 ?  229 GLU D CD  1 
ATOM   12036 O OE1 . GLU D  1 229 ? 1.139   57.040  -107.516 1.00 130.58 ?  229 GLU D OE1 1 
ATOM   12037 O OE2 . GLU D  1 229 ? -0.025  57.315  -109.349 1.00 127.57 ?  229 GLU D OE2 1 
ATOM   12038 N N   . LYS D  1 230 ? 1.652   57.854  -113.657 1.00 120.70 ?  230 LYS D N   1 
ATOM   12039 C CA  . LYS D  1 230 ? 1.014   58.933  -114.399 1.00 120.75 ?  230 LYS D CA  1 
ATOM   12040 C C   . LYS D  1 230 ? -0.495  58.722  -114.452 1.00 116.98 ?  230 LYS D C   1 
ATOM   12041 O O   . LYS D  1 230 ? -1.263  59.663  -114.218 1.00 117.19 ?  230 LYS D O   1 
ATOM   12042 C CB  . LYS D  1 230 ? 1.598   59.034  -115.813 1.00 117.84 ?  230 LYS D CB  1 
ATOM   12043 N N   . GLY D  1 231 ? -0.937  57.481  -114.657 1.00 115.01 ?  231 GLY D N   1 
ATOM   12044 C CA  . GLY D  1 231 ? -2.358  57.226  -114.729 1.00 113.10 ?  231 GLY D CA  1 
ATOM   12045 C C   . GLY D  1 231 ? -3.025  56.399  -113.672 1.00 111.34 ?  231 GLY D C   1 
ATOM   12046 O O   . GLY D  1 231 ? -3.970  55.674  -113.985 1.00 110.30 ?  231 GLY D O   1 
ATOM   12047 N N   . LYS D  1 232 ? -2.546  56.482  -112.437 1.00 114.02 ?  232 LYS D N   1 
ATOM   12048 C CA  . LYS D  1 232 ? -3.148  55.740  -111.346 1.00 111.66 ?  232 LYS D CA  1 
ATOM   12049 C C   . LYS D  1 232 ? -4.343  56.444  -110.733 1.00 108.78 ?  232 LYS D C   1 
ATOM   12050 O O   . LYS D  1 232 ? -5.161  55.793  -110.090 1.00 108.29 ?  232 LYS D O   1 
ATOM   12051 C CB  . LYS D  1 232 ? -2.122  55.459  -110.249 1.00 116.18 ?  232 LYS D CB  1 
ATOM   12052 C CG  . LYS D  1 232 ? -0.998  54.555  -110.693 1.00 120.42 ?  232 LYS D CG  1 
ATOM   12053 C CD  . LYS D  1 232 ? -1.451  53.063  -110.840 1.00 121.83 ?  232 LYS D CD  1 
ATOM   12054 C CE  . LYS D  1 232 ? -0.904  52.156  -109.699 1.00 125.17 ?  232 LYS D CE  1 
ATOM   12055 N NZ  . LYS D  1 232 ? -0.175  50.933  -110.183 1.00 123.42 ?  232 LYS D NZ  1 
ATOM   12056 N N   . ASP D  1 233 ? -4.478  57.741  -110.916 1.00 108.83 ?  233 ASP D N   1 
ATOM   12057 C CA  . ASP D  1 233 ? -5.624  58.441  -110.364 1.00 104.80 ?  233 ASP D CA  1 
ATOM   12058 C C   . ASP D  1 233 ? -6.840  58.324  -111.251 1.00 102.71 ?  233 ASP D C   1 
ATOM   12059 O O   . ASP D  1 233 ? -7.873  58.921  -110.948 1.00 103.92 ?  233 ASP D O   1 
ATOM   12060 C CB  . ASP D  1 233 ? -5.286  59.910  -110.150 1.00 109.05 ?  233 ASP D CB  1 
ATOM   12061 C CG  . ASP D  1 233 ? -4.465  60.144  -108.879 1.00 117.20 ?  233 ASP D CG  1 
ATOM   12062 O OD1 . ASP D  1 233 ? -4.283  59.168  -108.105 1.00 118.31 ?  233 ASP D OD1 1 
ATOM   12063 O OD2 . ASP D  1 233 ? -3.959  61.288  -108.683 1.00 118.89 ?  233 ASP D OD2 1 
ATOM   12064 N N   . THR D  1 234 ? -6.728  57.629  -112.363 1.00 99.77  ?  234 THR D N   1 
ATOM   12065 C CA  . THR D  1 234 ? -7.822  57.542  -113.307 1.00 98.48  ?  234 THR D CA  1 
ATOM   12066 C C   . THR D  1 234 ? -8.662  56.295  -113.001 1.00 98.19  ?  234 THR D C   1 
ATOM   12067 O O   . THR D  1 234 ? -8.138  55.270  -112.556 1.00 99.87  ?  234 THR D O   1 
ATOM   12068 C CB  . THR D  1 234 ? -7.258  57.546  -114.735 1.00 101.49 ?  234 THR D CB  1 
ATOM   12069 O OG1 . THR D  1 234 ? -6.416  56.407  -114.895 1.00 107.22 ?  234 THR D OG1 1 
ATOM   12070 C CG2 . THR D  1 234 ? -6.373  58.854  -115.003 1.00 97.48  ?  234 THR D CG2 1 
ATOM   12071 N N   . LEU D  1 235 ? -9.982  56.403  -113.200 1.00 92.89  ?  235 LEU D N   1 
ATOM   12072 C CA  . LEU D  1 235 ? -10.905 55.327  -112.858 1.00 86.72  ?  235 LEU D CA  1 
ATOM   12073 C C   . LEU D  1 235 ? -10.846 54.186  -113.856 1.00 87.14  ?  235 LEU D C   1 
ATOM   12074 O O   . LEU D  1 235 ? -10.673 54.403  -115.056 1.00 92.75  ?  235 LEU D O   1 
ATOM   12075 C CB  . LEU D  1 235 ? -12.333 55.844  -112.822 1.00 87.60  ?  235 LEU D CB  1 
ATOM   12076 C CG  . LEU D  1 235 ? -12.588 57.096  -112.007 1.00 87.16  ?  235 LEU D CG  1 
ATOM   12077 C CD1 . LEU D  1 235 ? -14.056 57.489  -112.198 1.00 80.78  ?  235 LEU D CD1 1 
ATOM   12078 C CD2 . LEU D  1 235 ? -12.188 56.884  -110.561 1.00 85.34  ?  235 LEU D CD2 1 
ATOM   12079 N N   . ILE D  1 236 ? -10.992 52.962  -113.355 1.00 86.35  ?  236 ILE D N   1 
ATOM   12080 C CA  . ILE D  1 236 ? -11.143 51.769  -114.185 1.00 84.76  ?  236 ILE D CA  1 
ATOM   12081 C C   . ILE D  1 236 ? -12.575 51.297  -114.007 1.00 84.12  ?  236 ILE D C   1 
ATOM   12082 O O   . ILE D  1 236 ? -13.014 51.005  -112.885 1.00 84.22  ?  236 ILE D O   1 
ATOM   12083 C CB  . ILE D  1 236 ? -10.173 50.649  -113.783 1.00 87.72  ?  236 ILE D CB  1 
ATOM   12084 C CG1 . ILE D  1 236 ? -8.772  50.888  -114.336 1.00 91.86  ?  236 ILE D CG1 1 
ATOM   12085 C CG2 . ILE D  1 236 ? -10.627 49.342  -114.419 1.00 84.17  ?  236 ILE D CG2 1 
ATOM   12086 C CD1 . ILE D  1 236 ? -7.730  49.947  -113.723 1.00 91.99  ?  236 ILE D CD1 1 
ATOM   12087 N N   . ILE D  1 237 ? -13.305 51.206  -115.101 1.00 84.07  ?  237 ILE D N   1 
ATOM   12088 C CA  . ILE D  1 237 ? -14.675 50.736  -115.068 1.00 80.31  ?  237 ILE D CA  1 
ATOM   12089 C C   . ILE D  1 237 ? -14.675 49.434  -115.843 1.00 79.24  ?  237 ILE D C   1 
ATOM   12090 O O   . ILE D  1 237 ? -14.326 49.429  -117.031 1.00 81.01  ?  237 ILE D O   1 
ATOM   12091 C CB  . ILE D  1 237 ? -15.617 51.765  -115.691 1.00 80.45  ?  237 ILE D CB  1 
ATOM   12092 C CG1 . ILE D  1 237 ? -15.930 52.845  -114.671 1.00 80.89  ?  237 ILE D CG1 1 
ATOM   12093 C CG2 . ILE D  1 237 ? -16.953 51.111  -116.075 1.00 80.80  ?  237 ILE D CG2 1 
ATOM   12094 C CD1 . ILE D  1 237 ? -16.583 54.035  -115.305 1.00 81.52  ?  237 ILE D CD1 1 
ATOM   12095 N N   . SER D  1 238 ? -14.952 48.325  -115.165 1.00 76.58  ?  238 SER D N   1 
ATOM   12096 C CA  . SER D  1 238 ? -14.895 47.018  -115.805 1.00 75.72  ?  238 SER D CA  1 
ATOM   12097 C C   . SER D  1 238 ? -16.171 46.770  -116.589 1.00 78.13  ?  238 SER D C   1 
ATOM   12098 O O   . SER D  1 238 ? -17.270 46.909  -116.038 1.00 77.42  ?  238 SER D O   1 
ATOM   12099 C CB  . SER D  1 238 ? -14.714 45.909  -114.777 1.00 76.28  ?  238 SER D CB  1 
ATOM   12100 O OG  . SER D  1 238 ? -13.413 45.934  -114.207 1.00 80.91  ?  238 SER D OG  1 
ATOM   12101 N N   . LYS D  1 239 ? -16.029 46.411  -117.878 1.00 78.10  ?  239 LYS D N   1 
ATOM   12102 C CA  . LYS D  1 239 ? -17.161 46.047  -118.722 1.00 76.51  ?  239 LYS D CA  1 
ATOM   12103 C C   . LYS D  1 239 ? -17.454 44.568  -118.491 1.00 76.52  ?  239 LYS D C   1 
ATOM   12104 O O   . LYS D  1 239 ? -16.581 43.727  -118.708 1.00 77.94  ?  239 LYS D O   1 
ATOM   12105 C CB  . LYS D  1 239 ? -16.850 46.338  -120.188 1.00 78.75  ?  239 LYS D CB  1 
ATOM   12106 C CG  . LYS D  1 239 ? -16.731 47.841  -120.460 1.00 82.12  ?  239 LYS D CG  1 
ATOM   12107 C CD  . LYS D  1 239 ? -16.716 48.338  -121.945 1.00 84.04  ?  239 LYS D CD  1 
ATOM   12108 C CE  . LYS D  1 239 ? -17.130 47.344  -123.024 1.00 89.01  ?  239 LYS D CE  1 
ATOM   12109 N NZ  . LYS D  1 239 ? -17.525 48.037  -124.322 1.00 91.79  ?  239 LYS D NZ  1 
ATOM   12110 N N   . ILE D  1 240 ? -18.622 44.253  -117.937 1.00 74.88  ?  240 ILE D N   1 
ATOM   12111 C CA  . ILE D  1 240 ? -18.987 42.858  -117.690 1.00 76.04  ?  240 ILE D CA  1 
ATOM   12112 C C   . ILE D  1 240 ? -19.787 42.380  -118.895 1.00 76.41  ?  240 ILE D C   1 
ATOM   12113 O O   . ILE D  1 240 ? -20.931 42.813  -119.110 1.00 72.22  ?  240 ILE D O   1 
ATOM   12114 C CB  . ILE D  1 240 ? -19.764 42.653  -116.378 1.00 74.03  ?  240 ILE D CB  1 
ATOM   12115 C CG1 . ILE D  1 240 ? -18.830 42.734  -115.177 1.00 73.71  ?  240 ILE D CG1 1 
ATOM   12116 C CG2 . ILE D  1 240 ? -20.338 41.265  -116.321 1.00 71.35  ?  240 ILE D CG2 1 
ATOM   12117 C CD1 . ILE D  1 240 ? -18.296 44.074  -114.923 1.00 73.86  ?  240 ILE D CD1 1 
ATOM   12118 N N   . GLU D  1 241 ? -19.180 41.467  -119.686 1.00 76.06  ?  241 GLU D N   1 
ATOM   12119 C CA  . GLU D  1 241 ? -19.865 41.050  -120.898 1.00 75.39  ?  241 GLU D CA  1 
ATOM   12120 C C   . GLU D  1 241 ? -19.790 39.547  -121.183 1.00 74.40  ?  241 GLU D C   1 
ATOM   12121 O O   . GLU D  1 241 ? -19.971 39.136  -122.326 1.00 75.45  ?  241 GLU D O   1 
ATOM   12122 C CB  . GLU D  1 241 ? -19.335 41.822  -122.102 1.00 77.10  ?  241 GLU D CB  1 
ATOM   12123 C CG  . GLU D  1 241 ? -17.909 42.191  -122.090 1.00 79.68  ?  241 GLU D CG  1 
ATOM   12124 C CD  . GLU D  1 241 ? -17.516 42.985  -123.344 1.00 86.32  ?  241 GLU D CD  1 
ATOM   12125 O OE1 . GLU D  1 241 ? -17.664 42.434  -124.462 1.00 90.10  ?  241 GLU D OE1 1 
ATOM   12126 O OE2 . GLU D  1 241 ? -16.962 44.112  -123.222 1.00 87.27  ?  241 GLU D OE2 1 
ATOM   12127 N N   . ASN D  1 242 ? -19.545 38.700  -120.206 1.00 74.39  ?  242 ASN D N   1 
ATOM   12128 C CA  . ASN D  1 242 ? -19.733 37.278  -120.442 1.00 74.66  ?  242 ASN D CA  1 
ATOM   12129 C C   . ASN D  1 242 ? -20.064 36.619  -119.103 1.00 74.46  ?  242 ASN D C   1 
ATOM   12130 O O   . ASN D  1 242 ? -20.145 37.277  -118.060 1.00 71.96  ?  242 ASN D O   1 
ATOM   12131 C CB  . ASN D  1 242 ? -18.532 36.640  -121.119 1.00 72.97  ?  242 ASN D CB  1 
ATOM   12132 C CG  . ASN D  1 242 ? -17.352 36.591  -120.200 1.00 79.90  ?  242 ASN D CG  1 
ATOM   12133 O OD1 . ASN D  1 242 ? -17.069 37.602  -119.531 1.00 80.28  ?  242 ASN D OD1 1 
ATOM   12134 N ND2 . ASN D  1 242 ? -16.687 35.413  -120.086 1.00 79.33  ?  242 ASN D ND2 1 
ATOM   12135 N N   . HIS D  1 243 ? -20.306 35.311  -119.154 1.00 73.99  ?  243 HIS D N   1 
ATOM   12136 C CA  . HIS D  1 243 ? -20.706 34.598  -117.952 1.00 75.43  ?  243 HIS D CA  1 
ATOM   12137 C C   . HIS D  1 243 ? -19.638 34.665  -116.845 1.00 76.11  ?  243 HIS D C   1 
ATOM   12138 O O   . HIS D  1 243 ? -19.982 34.765  -115.660 1.00 74.95  ?  243 HIS D O   1 
ATOM   12139 C CB  . HIS D  1 243 ? -21.114 33.171  -118.318 1.00 74.49  ?  243 HIS D CB  1 
ATOM   12140 C CG  . HIS D  1 243 ? -19.981 32.298  -118.730 1.00 76.15  ?  243 HIS D CG  1 
ATOM   12141 N ND1 . HIS D  1 243 ? -19.197 32.572  -119.826 1.00 76.40  ?  243 HIS D ND1 1 
ATOM   12142 C CD2 . HIS D  1 243 ? -19.495 31.156  -118.186 1.00 81.60  ?  243 HIS D CD2 1 
ATOM   12143 C CE1 . HIS D  1 243 ? -18.261 31.644  -119.933 1.00 77.95  ?  243 HIS D CE1 1 
ATOM   12144 N NE2 . HIS D  1 243 ? -18.421 30.771  -118.951 1.00 82.56  ?  243 HIS D NE2 1 
ATOM   12145 N N   . GLN D  1 244 ? -18.345 34.595  -117.189 1.00 77.91  ?  244 GLN D N   1 
ATOM   12146 C CA  . GLN D  1 244 ? -17.328 34.708  -116.137 1.00 78.95  ?  244 GLN D CA  1 
ATOM   12147 C C   . GLN D  1 244 ? -17.378 36.055  -115.447 1.00 77.41  ?  244 GLN D C   1 
ATOM   12148 O O   . GLN D  1 244 ? -17.105 36.147  -114.245 1.00 72.73  ?  244 GLN D O   1 
ATOM   12149 C CB  . GLN D  1 244 ? -15.917 34.514  -116.654 1.00 79.26  ?  244 GLN D CB  1 
ATOM   12150 C CG  . GLN D  1 244 ? -15.531 33.121  -116.788 1.00 82.81  ?  244 GLN D CG  1 
ATOM   12151 C CD  . GLN D  1 244 ? -14.358 33.022  -117.697 1.00 90.72  ?  244 GLN D CD  1 
ATOM   12152 O OE1 . GLN D  1 244 ? -14.475 33.189  -118.938 1.00 89.74  ?  244 GLN D OE1 1 
ATOM   12153 N NE2 . GLN D  1 244 ? -13.180 32.784  -117.089 1.00 91.91  ?  244 GLN D NE2 1 
ATOM   12154 N N   . GLY D  1 245 ? -17.657 37.119  -116.207 1.00 76.33  ?  245 GLY D N   1 
ATOM   12155 C CA  . GLY D  1 245 ? -17.772 38.423  -115.592 1.00 74.81  ?  245 GLY D CA  1 
ATOM   12156 C C   . GLY D  1 245 ? -18.812 38.406  -114.490 1.00 75.93  ?  245 GLY D C   1 
ATOM   12157 O O   . GLY D  1 245 ? -18.575 38.899  -113.384 1.00 75.84  ?  245 GLY D O   1 
ATOM   12158 N N   . VAL D  1 246 ? -19.957 37.778  -114.756 1.00 74.26  ?  246 VAL D N   1 
ATOM   12159 C CA  . VAL D  1 246 ? -21.002 37.716  -113.746 1.00 72.88  ?  246 VAL D CA  1 
ATOM   12160 C C   . VAL D  1 246 ? -20.602 36.769  -112.602 1.00 73.92  ?  246 VAL D C   1 
ATOM   12161 O O   . VAL D  1 246 ? -20.860 37.052  -111.419 1.00 72.30  ?  246 VAL D O   1 
ATOM   12162 C CB  . VAL D  1 246 ? -22.329 37.311  -114.436 1.00 70.42  ?  246 VAL D CB  1 
ATOM   12163 C CG1 . VAL D  1 246 ? -23.484 37.460  -113.521 1.00 67.75  ?  246 VAL D CG1 1 
ATOM   12164 C CG2 . VAL D  1 246 ? -22.590 38.204  -115.636 1.00 69.21  ?  246 VAL D CG2 1 
ATOM   12165 N N   . GLN D  1 247 ? -19.952 35.643  -112.929 1.00 73.31  ?  247 GLN D N   1 
ATOM   12166 C CA  . GLN D  1 247 ? -19.583 34.681  -111.893 1.00 73.34  ?  247 GLN D CA  1 
ATOM   12167 C C   . GLN D  1 247 ? -18.667 35.329  -110.880 1.00 71.79  ?  247 GLN D C   1 
ATOM   12168 O O   . GLN D  1 247 ? -18.823 35.171  -109.666 1.00 71.86  ?  247 GLN D O   1 
ATOM   12169 C CB  . GLN D  1 247 ? -18.911 33.454  -112.524 1.00 75.74  ?  247 GLN D CB  1 
ATOM   12170 C CG  . GLN D  1 247 ? -19.771 32.173  -112.490 1.00 80.28  ?  247 GLN D CG  1 
ATOM   12171 C CD  . GLN D  1 247 ? -19.297 31.075  -113.477 1.00 85.30  ?  247 GLN D CD  1 
ATOM   12172 O OE1 . GLN D  1 247 ? -19.352 31.247  -114.709 1.00 85.60  ?  247 GLN D OE1 1 
ATOM   12173 N NE2 . GLN D  1 247 ? -18.860 29.938  -112.934 1.00 87.15  ?  247 GLN D NE2 1 
ATOM   12174 N N   . ASN D  1 248 ? -17.762 36.148  -111.363 1.00 72.05  ?  248 ASN D N   1 
ATOM   12175 C CA  . ASN D  1 248 ? -16.744 36.715  -110.521 1.00 68.89  ?  248 ASN D CA  1 
ATOM   12176 C C   . ASN D  1 248 ? -17.052 38.157  -110.221 1.00 70.18  ?  248 ASN D C   1 
ATOM   12177 O O   . ASN D  1 248 ? -16.139 38.943  -109.962 1.00 71.54  ?  248 ASN D O   1 
ATOM   12178 C CB  . ASN D  1 248 ? -15.373 36.599  -111.156 1.00 67.46  ?  248 ASN D CB  1 
ATOM   12179 C CG  . ASN D  1 248 ? -15.024 35.185  -111.590 1.00 70.49  ?  248 ASN D CG  1 
ATOM   12180 O OD1 . ASN D  1 248 ? -15.178 34.211  -110.854 1.00 69.04  ?  248 ASN D OD1 1 
ATOM   12181 N ND2 . ASN D  1 248 ? -14.463 35.083  -112.783 1.00 75.04  ?  248 ASN D ND2 1 
ATOM   12182 N N   . ILE D  1 249 ? -18.322 38.533  -110.297 1.00 69.83  ?  249 ILE D N   1 
ATOM   12183 C CA  . ILE D  1 249 ? -18.645 39.946  -110.205 1.00 70.47  ?  249 ILE D CA  1 
ATOM   12184 C C   . ILE D  1 249 ? -18.150 40.532  -108.902 1.00 71.84  ?  249 ILE D C   1 
ATOM   12185 O O   . ILE D  1 249 ? -17.646 41.649  -108.903 1.00 72.83  ?  249 ILE D O   1 
ATOM   12186 C CB  . ILE D  1 249 ? -20.157 40.202  -110.360 1.00 70.37  ?  249 ILE D CB  1 
ATOM   12187 C CG1 . ILE D  1 249 ? -20.439 41.692  -110.530 1.00 66.51  ?  249 ILE D CG1 1 
ATOM   12188 C CG2 . ILE D  1 249 ? -20.932 39.713  -109.113 1.00 68.67  ?  249 ILE D CG2 1 
ATOM   12189 C CD1 . ILE D  1 249 ? -20.000 42.285  -111.805 1.00 68.25  ?  249 ILE D CD1 1 
ATOM   12190 N N   . ASP D  1 250 ? -18.188 39.776  -107.796 1.00 73.74  ?  250 ASP D N   1 
ATOM   12191 C CA  . ASP D  1 250 ? -17.840 40.347  -106.489 1.00 72.70  ?  250 ASP D CA  1 
ATOM   12192 C C   . ASP D  1 250 ? -16.390 40.745  -106.431 1.00 74.18  ?  250 ASP D C   1 
ATOM   12193 O O   . ASP D  1 250 ? -16.048 41.851  -105.985 1.00 77.80  ?  250 ASP D O   1 
ATOM   12194 C CB  . ASP D  1 250 ? -18.133 39.354  -105.392 1.00 73.48  ?  250 ASP D CB  1 
ATOM   12195 C CG  . ASP D  1 250 ? -19.537 39.469  -104.910 1.00 73.91  ?  250 ASP D CG  1 
ATOM   12196 O OD1 . ASP D  1 250 ? -20.077 40.613  -104.947 1.00 74.50  ?  250 ASP D OD1 1 
ATOM   12197 O OD2 . ASP D  1 250 ? -20.090 38.425  -104.499 1.00 71.08  ?  250 ASP D OD2 1 
ATOM   12198 N N   . ALA D  1 251 ? -15.523 39.836  -106.869 1.00 74.19  ?  251 ALA D N   1 
ATOM   12199 C CA  . ALA D  1 251 ? -14.111 40.156  -107.017 1.00 75.49  ?  251 ALA D CA  1 
ATOM   12200 C C   . ALA D  1 251 ? -13.917 41.379  -107.899 1.00 76.29  ?  251 ALA D C   1 
ATOM   12201 O O   . ALA D  1 251 ? -13.115 42.271  -107.585 1.00 77.81  ?  251 ALA D O   1 
ATOM   12202 C CB  . ALA D  1 251 ? -13.366 38.962  -107.608 1.00 75.57  ?  251 ALA D CB  1 
ATOM   12203 N N   . ILE D  1 252 ? -14.652 41.430  -109.013 1.00 74.83  ?  252 ILE D N   1 
ATOM   12204 C CA  . ILE D  1 252 ? -14.473 42.508  -109.975 1.00 76.55  ?  252 ILE D CA  1 
ATOM   12205 C C   . ILE D  1 252 ? -14.932 43.854  -109.411 1.00 77.80  ?  252 ILE D C   1 
ATOM   12206 O O   . ILE D  1 252 ? -14.269 44.869  -109.653 1.00 79.28  ?  252 ILE D O   1 
ATOM   12207 C CB  . ILE D  1 252 ? -15.168 42.167  -111.302 1.00 75.20  ?  252 ILE D CB  1 
ATOM   12208 C CG1 . ILE D  1 252 ? -14.546 40.899  -111.901 1.00 76.59  ?  252 ILE D CG1 1 
ATOM   12209 C CG2 . ILE D  1 252 ? -14.988 43.306  -112.293 1.00 75.57  ?  252 ILE D CG2 1 
ATOM   12210 C CD1 . ILE D  1 252 ? -15.284 40.305  -113.106 1.00 73.56  ?  252 ILE D CD1 1 
ATOM   12211 N N   . ILE D  1 253 ? -16.036 43.906  -108.638 1.00 76.66  ?  253 ILE D N   1 
ATOM   12212 C CA  . ILE D  1 253 ? -16.372 45.173  -107.984 1.00 76.97  ?  253 ILE D CA  1 
ATOM   12213 C C   . ILE D  1 253 ? -15.261 45.556  -107.021 1.00 79.26  ?  253 ILE D C   1 
ATOM   12214 O O   . ILE D  1 253 ? -14.801 46.706  -107.009 1.00 78.90  ?  253 ILE D O   1 
ATOM   12215 C CB  . ILE D  1 253 ? -17.744 45.170  -107.260 1.00 76.16  ?  253 ILE D CB  1 
ATOM   12216 C CG1 . ILE D  1 253 ? -18.963 44.757  -108.110 1.00 69.89  ?  253 ILE D CG1 1 
ATOM   12217 C CG2 . ILE D  1 253 ? -17.955 46.522  -106.528 1.00 76.05  ?  253 ILE D CG2 1 
ATOM   12218 C CD1 . ILE D  1 253 ? -19.389 43.391  -107.975 1.00 70.33  ?  253 ILE D CD1 1 
ATOM   12219 N N   . GLU D  1 254 ? -14.774 44.592  -106.224 1.00 80.32  ?  254 GLU D N   1 
ATOM   12220 C CA  . GLU D  1 254 ? -13.757 44.977  -105.238 1.00 85.90  ?  254 GLU D CA  1 
ATOM   12221 C C   . GLU D  1 254 ? -12.549 45.590  -105.925 1.00 84.69  ?  254 GLU D C   1 
ATOM   12222 O O   . GLU D  1 254 ? -12.042 46.621  -105.485 1.00 85.19  ?  254 GLU D O   1 
ATOM   12223 C CB  . GLU D  1 254 ? -13.302 43.792  -104.374 1.00 88.70  ?  254 GLU D CB  1 
ATOM   12224 C CG  . GLU D  1 254 ? -13.902 43.736  -102.985 1.00 94.96  ?  254 GLU D CG  1 
ATOM   12225 C CD  . GLU D  1 254 ? -13.158 42.777  -102.050 1.00 104.23 ?  254 GLU D CD  1 
ATOM   12226 O OE1 . GLU D  1 254 ? -12.268 42.041  -102.538 1.00 108.80 ?  254 GLU D OE1 1 
ATOM   12227 O OE2 . GLU D  1 254 ? -13.493 42.724  -100.838 1.00 108.05 ?  254 GLU D OE2 1 
ATOM   12228 N N   . ALA D  1 255 ? -12.116 45.014  -107.044 1.00 83.68  ?  255 ALA D N   1 
ATOM   12229 C CA  . ALA D  1 255 ? -10.884 45.498  -107.644 1.00 85.03  ?  255 ALA D CA  1 
ATOM   12230 C C   . ALA D  1 255 ? -11.085 46.721  -108.533 1.00 84.64  ?  255 ALA D C   1 
ATOM   12231 O O   . ALA D  1 255 ? -10.114 47.431  -108.807 1.00 89.75  ?  255 ALA D O   1 
ATOM   12232 C CB  . ALA D  1 255 ? -10.212 44.376  -108.420 1.00 85.83  ?  255 ALA D CB  1 
ATOM   12233 N N   . SER D  1 256 ? -12.299 46.995  -108.987 1.00 82.79  ?  256 SER D N   1 
ATOM   12234 C CA  . SER D  1 256 ? -12.531 48.089  -109.920 1.00 82.33  ?  256 SER D CA  1 
ATOM   12235 C C   . SER D  1 256 ? -12.958 49.363  -109.199 1.00 82.27  ?  256 SER D C   1 
ATOM   12236 O O   . SER D  1 256 ? -13.236 49.366  -108.002 1.00 84.40  ?  256 SER D O   1 
ATOM   12237 C CB  . SER D  1 256 ? -13.606 47.718  -110.935 1.00 79.98  ?  256 SER D CB  1 
ATOM   12238 O OG  . SER D  1 256 ? -13.361 46.441  -111.482 1.00 81.00  ?  256 SER D OG  1 
ATOM   12239 N N   . ASP D  1 257 ? -13.003 50.461  -109.950 1.00 81.84  ?  257 ASP D N   1 
ATOM   12240 C CA  . ASP D  1 257 ? -13.645 51.678  -109.478 1.00 81.17  ?  257 ASP D CA  1 
ATOM   12241 C C   . ASP D  1 257 ? -15.118 51.747  -109.839 1.00 80.49  ?  257 ASP D C   1 
ATOM   12242 O O   . ASP D  1 257 ? -15.866 52.503  -109.201 1.00 76.56  ?  257 ASP D O   1 
ATOM   12243 C CB  . ASP D  1 257 ? -12.931 52.902  -110.031 1.00 82.11  ?  257 ASP D CB  1 
ATOM   12244 C CG  . ASP D  1 257 ? -11.544 53.037  -109.476 1.00 88.04  ?  257 ASP D CG  1 
ATOM   12245 O OD1 . ASP D  1 257 ? -11.424 53.392  -108.279 1.00 93.49  ?  257 ASP D OD1 1 
ATOM   12246 O OD2 . ASP D  1 257 ? -10.573 52.799  -110.219 1.00 90.28  ?  257 ASP D OD2 1 
ATOM   12247 N N   . GLY D  1 258 ? -15.543 50.969  -110.836 1.00 80.98  ?  258 GLY D N   1 
ATOM   12248 C CA  . GLY D  1 258 ? -16.907 50.991  -111.332 1.00 76.56  ?  258 GLY D CA  1 
ATOM   12249 C C   . GLY D  1 258 ? -17.144 49.795  -112.225 1.00 76.06  ?  258 GLY D C   1 
ATOM   12250 O O   . GLY D  1 258 ? -16.254 48.990  -112.485 1.00 75.50  ?  258 GLY D O   1 
ATOM   12251 N N   . ILE D  1 259 ? -18.392 49.637  -112.626 1.00 78.66  ?  259 ILE D N   1 
ATOM   12252 C CA  . ILE D  1 259 ? -18.808 48.494  -113.423 1.00 76.55  ?  259 ILE D CA  1 
ATOM   12253 C C   . ILE D  1 259 ? -19.617 49.002  -114.595 1.00 73.87  ?  259 ILE D C   1 
ATOM   12254 O O   . ILE D  1 259 ? -20.382 49.955  -114.445 1.00 74.62  ?  259 ILE D O   1 
ATOM   12255 C CB  . ILE D  1 259 ? -19.642 47.500  -112.591 1.00 75.17  ?  259 ILE D CB  1 
ATOM   12256 C CG1 . ILE D  1 259 ? -18.750 46.678  -111.653 1.00 73.91  ?  259 ILE D CG1 1 
ATOM   12257 C CG2 . ILE D  1 259 ? -20.416 46.621  -113.498 1.00 75.57  ?  259 ILE D CG2 1 
ATOM   12258 C CD1 . ILE D  1 259 ? -17.457 46.205  -112.307 1.00 74.52  ?  259 ILE D CD1 1 
ATOM   12259 N N   . MET D  1 260 ? -19.469 48.362  -115.754 1.00 76.59  ?  260 MET D N   1 
ATOM   12260 C CA  . MET D  1 260 ? -20.324 48.615  -116.914 1.00 74.88  ?  260 MET D CA  1 
ATOM   12261 C C   . MET D  1 260 ? -21.026 47.333  -117.319 1.00 74.11  ?  260 MET D C   1 
ATOM   12262 O O   . MET D  1 260 ? -20.369 46.369  -117.738 1.00 73.07  ?  260 MET D O   1 
ATOM   12263 C CB  . MET D  1 260 ? -19.540 49.125  -118.121 1.00 76.76  ?  260 MET D CB  1 
ATOM   12264 C CG  . MET D  1 260 ? -20.513 49.502  -119.260 1.00 80.19  ?  260 MET D CG  1 
ATOM   12265 S SD  . MET D  1 260 ? -19.799 49.843  -120.856 1.00 81.59  ?  260 MET D SD  1 
ATOM   12266 C CE  . MET D  1 260 ? -19.431 51.575  -120.742 1.00 79.78  ?  260 MET D CE  1 
ATOM   12267 N N   . VAL D  1 261 ? -22.357 47.360  -117.267 1.00 74.09  ?  261 VAL D N   1 
ATOM   12268 C CA  . VAL D  1 261 ? -23.193 46.231  -117.658 1.00 74.41  ?  261 VAL D CA  1 
ATOM   12269 C C   . VAL D  1 261 ? -23.428 46.320  -119.159 1.00 74.04  ?  261 VAL D C   1 
ATOM   12270 O O   . VAL D  1 261 ? -24.170 47.184  -119.630 1.00 77.45  ?  261 VAL D O   1 
ATOM   12271 C CB  . VAL D  1 261 ? -24.522 46.225  -116.905 1.00 72.67  ?  261 VAL D CB  1 
ATOM   12272 C CG1 . VAL D  1 261 ? -25.352 45.100  -117.404 1.00 72.54  ?  261 VAL D CG1 1 
ATOM   12273 C CG2 . VAL D  1 261 ? -24.277 46.094  -115.437 1.00 70.54  ?  261 VAL D CG2 1 
ATOM   12274 N N   . ALA D  1 262 ? -22.768 45.450  -119.918 1.00 75.11  ?  262 ALA D N   1 
ATOM   12275 C CA  . ALA D  1 262 ? -22.916 45.423  -121.372 1.00 74.41  ?  262 ALA D CA  1 
ATOM   12276 C C   . ALA D  1 262 ? -24.027 44.431  -121.699 1.00 75.07  ?  262 ALA D C   1 
ATOM   12277 O O   . ALA D  1 262 ? -23.821 43.221  -121.805 1.00 75.33  ?  262 ALA D O   1 
ATOM   12278 C CB  . ALA D  1 262 ? -21.596 45.043  -122.017 1.00 72.23  ?  262 ALA D CB  1 
ATOM   12279 N N   . ARG D  1 263 ? -25.238 44.917  -121.843 1.00 72.35  ?  263 ARG D N   1 
ATOM   12280 C CA  . ARG D  1 263 ? -26.311 43.929  -121.867 1.00 75.83  ?  263 ARG D CA  1 
ATOM   12281 C C   . ARG D  1 263 ? -26.342 43.173  -123.199 1.00 78.07  ?  263 ARG D C   1 
ATOM   12282 O O   . ARG D  1 263 ? -26.587 41.952  -123.217 1.00 75.40  ?  263 ARG D O   1 
ATOM   12283 C CB  . ARG D  1 263 ? -27.615 44.642  -121.548 1.00 73.49  ?  263 ARG D CB  1 
ATOM   12284 C CG  . ARG D  1 263 ? -27.246 45.882  -120.803 1.00 74.71  ?  263 ARG D CG  1 
ATOM   12285 C CD  . ARG D  1 263 ? -28.379 46.579  -120.383 1.00 73.35  ?  263 ARG D CD  1 
ATOM   12286 N NE  . ARG D  1 263 ? -28.895 47.444  -121.428 1.00 74.37  ?  263 ARG D NE  1 
ATOM   12287 C CZ  . ARG D  1 263 ? -30.132 47.907  -121.389 1.00 75.97  ?  263 ARG D CZ  1 
ATOM   12288 N NH1 . ARG D  1 263 ? -30.968 47.541  -120.432 1.00 76.01  ?  263 ARG D NH1 1 
ATOM   12289 N NH2 . ARG D  1 263 ? -30.550 48.740  -122.334 1.00 76.73  ?  263 ARG D NH2 1 
ATOM   12290 N N   . GLY D  1 264 ? -26.022 43.851  -124.300 1.00 72.21  ?  264 GLY D N   1 
ATOM   12291 C CA  . GLY D  1 264 ? -25.927 43.176  -125.551 1.00 71.86  ?  264 GLY D CA  1 
ATOM   12292 C C   . GLY D  1 264 ? -24.964 42.026  -125.484 1.00 71.35  ?  264 GLY D C   1 
ATOM   12293 O O   . GLY D  1 264 ? -25.370 40.905  -125.759 1.00 71.53  ?  264 GLY D O   1 
ATOM   12294 N N   . ASP D  1 265 ? -23.690 42.270  -125.166 1.00 73.67  ?  265 ASP D N   1 
ATOM   12295 C CA  . ASP D  1 265 ? -22.730 41.163  -125.090 1.00 74.14  ?  265 ASP D CA  1 
ATOM   12296 C C   . ASP D  1 265 ? -23.169 40.098  -124.079 1.00 73.54  ?  265 ASP D C   1 
ATOM   12297 O O   . ASP D  1 265 ? -22.950 38.899  -124.286 1.00 71.46  ?  265 ASP D O   1 
ATOM   12298 C CB  . ASP D  1 265 ? -21.315 41.690  -124.812 1.00 76.47  ?  265 ASP D CB  1 
ATOM   12299 C CG  . ASP D  1 265 ? -20.878 42.838  -125.785 1.00 83.44  ?  265 ASP D CG  1 
ATOM   12300 O OD1 . ASP D  1 265 ? -21.621 43.837  -125.873 1.00 83.91  ?  265 ASP D OD1 1 
ATOM   12301 O OD2 . ASP D  1 265 ? -19.794 42.762  -126.454 1.00 87.20  ?  265 ASP D OD2 1 
ATOM   12302 N N   . LEU D  1 266 ? -23.856 40.499  -123.015 1.00 74.17  ?  266 LEU D N   1 
ATOM   12303 C CA  . LEU D  1 266 ? -24.328 39.507  -122.061 1.00 72.70  ?  266 LEU D CA  1 
ATOM   12304 C C   . LEU D  1 266 ? -25.341 38.584  -122.729 1.00 71.61  ?  266 LEU D C   1 
ATOM   12305 O O   . LEU D  1 266 ? -25.364 37.366  -122.492 1.00 70.97  ?  266 LEU D O   1 
ATOM   12306 C CB  . LEU D  1 266 ? -24.935 40.218  -120.861 1.00 71.71  ?  266 LEU D CB  1 
ATOM   12307 C CG  . LEU D  1 266 ? -23.893 40.632  -119.831 1.00 72.02  ?  266 LEU D CG  1 
ATOM   12308 C CD1 . LEU D  1 266 ? -24.513 41.518  -118.786 1.00 67.95  ?  266 LEU D CD1 1 
ATOM   12309 C CD2 . LEU D  1 266 ? -23.201 39.415  -119.231 1.00 70.59  ?  266 LEU D CD2 1 
ATOM   12310 N N   . GLY D  1 267 ? -26.156 39.142  -123.607 1.00 70.90  ?  267 GLY D N   1 
ATOM   12311 C CA  . GLY D  1 267 ? -27.137 38.329  -124.271 1.00 70.66  ?  267 GLY D CA  1 
ATOM   12312 C C   . GLY D  1 267 ? -26.566 37.284  -125.194 1.00 70.31  ?  267 GLY D C   1 
ATOM   12313 O O   . GLY D  1 267 ? -27.320 36.434  -125.673 1.00 72.49  ?  267 GLY D O   1 
ATOM   12314 N N   . VAL D  1 268 ? -25.281 37.320  -125.493 1.00 70.64  ?  268 VAL D N   1 
ATOM   12315 C CA  . VAL D  1 268 ? -24.843 36.330  -126.459 1.00 74.12  ?  268 VAL D CA  1 
ATOM   12316 C C   . VAL D  1 268 ? -24.777 34.963  -125.806 1.00 74.02  ?  268 VAL D C   1 
ATOM   12317 O O   . VAL D  1 268 ? -25.265 33.972  -126.362 1.00 74.13  ?  268 VAL D O   1 
ATOM   12318 C CB  . VAL D  1 268 ? -23.510 36.748  -127.097 1.00 75.68  ?  268 VAL D CB  1 
ATOM   12319 C CG1 . VAL D  1 268 ? -22.817 35.558  -127.729 1.00 79.58  ?  268 VAL D CG1 1 
ATOM   12320 C CG2 . VAL D  1 268 ? -23.771 37.838  -128.084 1.00 82.26  ?  268 VAL D CG2 1 
ATOM   12321 N N   . GLU D  1 269 ? -24.252 34.897  -124.592 1.00 74.59  ?  269 GLU D N   1 
ATOM   12322 C CA  . GLU D  1 269 ? -24.135 33.625  -123.905 1.00 72.28  ?  269 GLU D CA  1 
ATOM   12323 C C   . GLU D  1 269 ? -25.344 33.327  -123.035 1.00 69.15  ?  269 GLU D C   1 
ATOM   12324 O O   . GLU D  1 269 ? -25.663 32.147  -122.839 1.00 69.37  ?  269 GLU D O   1 
ATOM   12325 C CB  . GLU D  1 269 ? -22.861 33.599  -123.070 1.00 74.38  ?  269 GLU D CB  1 
ATOM   12326 C CG  . GLU D  1 269 ? -21.590 33.537  -123.901 1.00 74.93  ?  269 GLU D CG  1 
ATOM   12327 C CD  . GLU D  1 269 ? -20.326 33.574  -123.049 1.00 76.79  ?  269 GLU D CD  1 
ATOM   12328 O OE1 . GLU D  1 269 ? -20.458 33.806  -121.810 1.00 76.48  ?  269 GLU D OE1 1 
ATOM   12329 O OE2 . GLU D  1 269 ? -19.211 33.361  -123.613 1.00 78.95  ?  269 GLU D OE2 1 
ATOM   12330 N N   . ILE D  1 270 ? -25.984 34.335  -122.440 1.00 65.39  ?  270 ILE D N   1 
ATOM   12331 C CA  . ILE D  1 270 ? -26.992 33.946  -121.452 1.00 69.72  ?  270 ILE D CA  1 
ATOM   12332 C C   . ILE D  1 270 ? -28.364 34.445  -121.941 1.00 69.77  ?  270 ILE D C   1 
ATOM   12333 O O   . ILE D  1 270 ? -28.479 35.529  -122.536 1.00 69.60  ?  270 ILE D O   1 
ATOM   12334 C CB  . ILE D  1 270 ? -26.586 34.390  -120.001 1.00 70.07  ?  270 ILE D CB  1 
ATOM   12335 C CG1 . ILE D  1 270 ? -26.626 35.850  -119.680 1.00 70.83  ?  270 ILE D CG1 1 
ATOM   12336 C CG2 . ILE D  1 270 ? -25.079 34.393  -119.729 1.00 70.00  ?  270 ILE D CG2 1 
ATOM   12337 C CD1 . ILE D  1 270 ? -28.014 36.294  -119.479 1.00 72.30  ?  270 ILE D CD1 1 
ATOM   12338 N N   . PRO D  1 271 ? -29.465 33.716  -121.636 1.00 71.52  ?  271 PRO D N   1 
ATOM   12339 C CA  . PRO D  1 271 ? -30.794 34.087  -122.124 1.00 67.73  ?  271 PRO D CA  1 
ATOM   12340 C C   . PRO D  1 271 ? -31.317 35.425  -121.589 1.00 68.66  ?  271 PRO D C   1 
ATOM   12341 O O   . PRO D  1 271 ? -30.952 35.797  -120.501 1.00 66.80  ?  271 PRO D O   1 
ATOM   12342 C CB  . PRO D  1 271 ? -31.693 32.953  -121.620 1.00 66.88  ?  271 PRO D CB  1 
ATOM   12343 C CG  . PRO D  1 271 ? -30.755 31.812  -121.361 1.00 67.91  ?  271 PRO D CG  1 
ATOM   12344 C CD  . PRO D  1 271 ? -29.524 32.496  -120.818 1.00 70.89  ?  271 PRO D CD  1 
ATOM   12345 N N   . ALA D  1 272 ? -32.198 36.076  -122.344 1.00 70.26  ?  272 ALA D N   1 
ATOM   12346 C CA  . ALA D  1 272 ? -32.682 37.424  -121.979 1.00 68.74  ?  272 ALA D CA  1 
ATOM   12347 C C   . ALA D  1 272 ? -33.272 37.453  -120.572 1.00 71.22  ?  272 ALA D C   1 
ATOM   12348 O O   . ALA D  1 272 ? -32.912 38.353  -119.803 1.00 73.34  ?  272 ALA D O   1 
ATOM   12349 C CB  . ALA D  1 272 ? -33.692 37.853  -122.994 1.00 65.01  ?  272 ALA D CB  1 
ATOM   12350 N N   . GLU D  1 273 ? -34.169 36.526  -120.263 1.00 66.31  ?  273 GLU D N   1 
ATOM   12351 C CA  . GLU D  1 273 ? -34.830 36.549  -118.939 1.00 68.92  ?  273 GLU D CA  1 
ATOM   12352 C C   . GLU D  1 273 ? -33.754 36.688  -117.868 1.00 70.50  ?  273 GLU D C   1 
ATOM   12353 O O   . GLU D  1 273 ? -34.001 37.381  -116.874 1.00 70.22  ?  273 GLU D O   1 
ATOM   12354 C CB  . GLU D  1 273 ? -35.631 35.266  -118.744 1.00 67.10  ?  273 GLU D CB  1 
ATOM   12355 C CG  . GLU D  1 273 ? -34.857 34.014  -119.097 1.00 68.84  ?  273 GLU D CG  1 
ATOM   12356 C CD  . GLU D  1 273 ? -35.165 33.467  -120.476 1.00 73.56  ?  273 GLU D CD  1 
ATOM   12357 O OE1 . GLU D  1 273 ? -34.869 34.162  -121.465 1.00 71.66  ?  273 GLU D OE1 1 
ATOM   12358 O OE2 . GLU D  1 273 ? -35.701 32.349  -120.555 1.00 74.52  ?  273 GLU D OE2 1 
ATOM   12359 N N   . LYS D  1 274 ? -32.596 36.073  -118.090 1.00 71.75  ?  274 LYS D N   1 
ATOM   12360 C CA  . LYS D  1 274 ? -31.502 36.096  -117.092 1.00 67.45  ?  274 LYS D CA  1 
ATOM   12361 C C   . LYS D  1 274 ? -30.747 37.419  -117.181 1.00 68.20  ?  274 LYS D C   1 
ATOM   12362 O O   . LYS D  1 274 ? -30.379 37.943  -116.127 1.00 69.31  ?  274 LYS D O   1 
ATOM   12363 C CB  . LYS D  1 274 ? -30.574 34.909  -117.343 1.00 68.63  ?  274 LYS D CB  1 
ATOM   12364 C CG  . LYS D  1 274 ? -31.262 33.554  -117.383 1.00 68.29  ?  274 LYS D CG  1 
ATOM   12365 C CD  . LYS D  1 274 ? -32.230 33.355  -116.240 1.00 70.47  ?  274 LYS D CD  1 
ATOM   12366 C CE  . LYS D  1 274 ? -31.542 33.089  -114.919 1.00 70.83  ?  274 LYS D CE  1 
ATOM   12367 N NZ  . LYS D  1 274 ? -32.434 32.386  -113.969 1.00 68.91  ?  274 LYS D NZ  1 
ATOM   12368 N N   . VAL D  1 275 ? -30.524 37.942  -118.385 1.00 68.60  ?  275 VAL D N   1 
ATOM   12369 C CA  . VAL D  1 275 ? -29.871 39.255  -118.426 1.00 66.19  ?  275 VAL D CA  1 
ATOM   12370 C C   . VAL D  1 275 ? -30.620 40.224  -117.544 1.00 63.32  ?  275 VAL D C   1 
ATOM   12371 O O   . VAL D  1 275 ? -30.020 41.036  -116.847 1.00 61.95  ?  275 VAL D O   1 
ATOM   12372 C CB  . VAL D  1 275 ? -29.759 39.804  -119.865 1.00 67.43  ?  275 VAL D CB  1 
ATOM   12373 C CG1 . VAL D  1 275 ? -29.418 41.312  -119.867 1.00 68.22  ?  275 VAL D CG1 1 
ATOM   12374 C CG2 . VAL D  1 275 ? -28.755 39.084  -120.680 1.00 63.85  ?  275 VAL D CG2 1 
ATOM   12375 N N   . VAL D  1 276 ? -31.949 40.150  -117.553 1.00 66.86  ?  276 VAL D N   1 
ATOM   12376 C CA  . VAL D  1 276 ? -32.737 41.029  -116.686 1.00 68.47  ?  276 VAL D CA  1 
ATOM   12377 C C   . VAL D  1 276 ? -32.334 40.836  -115.231 1.00 64.61  ?  276 VAL D C   1 
ATOM   12378 O O   . VAL D  1 276 ? -32.062 41.808  -114.500 1.00 62.30  ?  276 VAL D O   1 
ATOM   12379 C CB  . VAL D  1 276 ? -34.240 40.791  -116.893 1.00 64.07  ?  276 VAL D CB  1 
ATOM   12380 C CG1 . VAL D  1 276 ? -35.007 41.657  -115.957 1.00 61.66  ?  276 VAL D CG1 1 
ATOM   12381 C CG2 . VAL D  1 276 ? -34.615 41.117  -118.338 1.00 62.29  ?  276 VAL D CG2 1 
ATOM   12382 N N   . VAL D  1 277 ? -32.245 39.568  -114.815 1.00 63.77  ?  277 VAL D N   1 
ATOM   12383 C CA  . VAL D  1 277 ? -31.889 39.236  -113.443 1.00 63.61  ?  277 VAL D CA  1 
ATOM   12384 C C   . VAL D  1 277 ? -30.451 39.651  -113.157 1.00 66.28  ?  277 VAL D C   1 
ATOM   12385 O O   . VAL D  1 277 ? -30.169 40.309  -112.154 1.00 67.38  ?  277 VAL D O   1 
ATOM   12386 C CB  . VAL D  1 277 ? -32.090 37.732  -113.182 1.00 63.17  ?  277 VAL D CB  1 
ATOM   12387 C CG1 . VAL D  1 277 ? -31.560 37.351  -111.826 1.00 64.26  ?  277 VAL D CG1 1 
ATOM   12388 C CG2 . VAL D  1 277 ? -33.516 37.332  -113.297 1.00 62.68  ?  277 VAL D CG2 1 
ATOM   12389 N N   . ALA D  1 278 ? -29.521 39.252  -114.019 1.00 65.48  ?  278 ALA D N   1 
ATOM   12390 C CA  . ALA D  1 278 ? -28.124 39.635  -113.866 1.00 66.25  ?  278 ALA D CA  1 
ATOM   12391 C C   . ALA D  1 278 ? -27.944 41.137  -113.759 1.00 67.12  ?  278 ALA D C   1 
ATOM   12392 O O   . ALA D  1 278 ? -27.057 41.608  -113.042 1.00 66.63  ?  278 ALA D O   1 
ATOM   12393 C CB  . ALA D  1 278 ? -27.311 39.117  -115.046 1.00 67.36  ?  278 ALA D CB  1 
ATOM   12394 N N   . GLN D  1 279 ? -28.763 41.909  -114.466 1.00 66.45  ?  279 GLN D N   1 
ATOM   12395 C CA  . GLN D  1 279 ? -28.605 43.352  -114.399 1.00 65.91  ?  279 GLN D CA  1 
ATOM   12396 C C   . GLN D  1 279 ? -28.999 43.861  -113.031 1.00 64.26  ?  279 GLN D C   1 
ATOM   12397 O O   . GLN D  1 279 ? -28.297 44.699  -112.462 1.00 64.92  ?  279 GLN D O   1 
ATOM   12398 C CB  . GLN D  1 279 ? -29.398 44.051  -115.501 1.00 63.49  ?  279 GLN D CB  1 
ATOM   12399 C CG  . GLN D  1 279 ? -28.958 45.468  -115.750 1.00 66.48  ?  279 GLN D CG  1 
ATOM   12400 C CD  . GLN D  1 279 ? -30.015 46.239  -116.505 1.00 68.63  ?  279 GLN D CD  1 
ATOM   12401 O OE1 . GLN D  1 279 ? -30.890 46.896  -115.911 1.00 69.74  ?  279 GLN D OE1 1 
ATOM   12402 N NE2 . GLN D  1 279 ? -29.974 46.137  -117.827 1.00 68.34  ?  279 GLN D NE2 1 
ATOM   12403 N N   . MET D  1 280 ? -30.131 43.370  -112.487 1.00 66.29  ?  280 MET D N   1 
ATOM   12404 C CA  . MET D  1 280 ? -30.502 43.771  -111.117 1.00 66.28  ?  280 MET D CA  1 
ATOM   12405 C C   . MET D  1 280 ? -29.411 43.395  -110.123 1.00 65.43  ?  280 MET D C   1 
ATOM   12406 O O   . MET D  1 280 ? -29.041 44.203  -109.263 1.00 66.12  ?  280 MET D O   1 
ATOM   12407 C CB  . MET D  1 280 ? -31.804 43.146  -110.666 1.00 63.17  ?  280 MET D CB  1 
ATOM   12408 C CG  . MET D  1 280 ? -32.779 43.006  -111.706 1.00 64.00  ?  280 MET D CG  1 
ATOM   12409 S SD  . MET D  1 280 ? -34.345 42.321  -111.195 1.00 68.92  ?  280 MET D SD  1 
ATOM   12410 C CE  . MET D  1 280 ? -35.318 43.645  -112.060 1.00 64.90  ?  280 MET D CE  1 
ATOM   12411 N N   . CYS D  1 281 ? -28.896 42.168  -110.233 1.00 63.69  ?  281 CYS D N   1 
ATOM   12412 C CA  . CYS D  1 281 ? -27.836 41.692  -109.350 1.00 65.76  ?  281 CYS D CA  1 
ATOM   12413 C C   . CYS D  1 281 ? -26.609 42.600  -109.421 1.00 69.72  ?  281 CYS D C   1 
ATOM   12414 O O   . CYS D  1 281 ? -26.093 43.036  -108.380 1.00 69.77  ?  281 CYS D O   1 
ATOM   12415 C CB  . CYS D  1 281 ? -27.477 40.245  -109.696 1.00 66.03  ?  281 CYS D CB  1 
ATOM   12416 S SG  . CYS D  1 281 ? -26.027 39.529  -108.856 1.00 73.24  ?  281 CYS D SG  1 
ATOM   12417 N N   . ILE D  1 282 ? -26.097 42.861  -110.631 1.00 65.16  ?  282 ILE D N   1 
ATOM   12418 C CA  . ILE D  1 282 ? -24.880 43.650  -110.731 1.00 65.10  ?  282 ILE D CA  1 
ATOM   12419 C C   . ILE D  1 282 ? -25.116 45.059  -110.218 1.00 66.36  ?  282 ILE D C   1 
ATOM   12420 O O   . ILE D  1 282 ? -24.310 45.576  -109.434 1.00 66.66  ?  282 ILE D O   1 
ATOM   12421 C CB  . ILE D  1 282 ? -24.340 43.676  -112.167 1.00 66.36  ?  282 ILE D CB  1 
ATOM   12422 C CG1 . ILE D  1 282 ? -23.757 42.330  -112.533 1.00 65.64  ?  282 ILE D CG1 1 
ATOM   12423 C CG2 . ILE D  1 282 ? -23.250 44.731  -112.344 1.00 63.36  ?  282 ILE D CG2 1 
ATOM   12424 C CD1 . ILE D  1 282 ? -23.747 42.144  -114.072 1.00 70.04  ?  282 ILE D CD1 1 
ATOM   12425 N N   . ILE D  1 283 ? -26.166 45.740  -110.722 1.00 65.44  ?  283 ILE D N   1 
ATOM   12426 C CA  . ILE D  1 283 ? -26.458 47.106  -110.265 1.00 67.02  ?  283 ILE D CA  1 
ATOM   12427 C C   . ILE D  1 283 ? -26.543 47.166  -108.745 1.00 70.13  ?  283 ILE D C   1 
ATOM   12428 O O   . ILE D  1 283 ? -25.983 48.066  -108.093 1.00 69.66  ?  283 ILE D O   1 
ATOM   12429 C CB  . ILE D  1 283 ? -27.762 47.625  -110.889 1.00 67.05  ?  283 ILE D CB  1 
ATOM   12430 C CG1 . ILE D  1 283 ? -27.682 47.562  -112.429 1.00 68.00  ?  283 ILE D CG1 1 
ATOM   12431 C CG2 . ILE D  1 283 ? -28.160 48.953  -110.230 1.00 66.20  ?  283 ILE D CG2 1 
ATOM   12432 C CD1 . ILE D  1 283 ? -28.576 48.501  -113.174 1.00 70.32  ?  283 ILE D CD1 1 
ATOM   12433 N N   . SER D  1 284 ? -27.241 46.212  -108.141 1.00 67.08  ?  284 SER D N   1 
ATOM   12434 C CA  . SER D  1 284 ? -27.463 46.381  -106.724 1.00 67.55  ?  284 SER D CA  1 
ATOM   12435 C C   . SER D  1 284 ? -26.192 46.095  -105.940 1.00 67.22  ?  284 SER D C   1 
ATOM   12436 O O   . SER D  1 284 ? -25.894 46.808  -104.973 1.00 68.16  ?  284 SER D O   1 
ATOM   12437 C CB  . SER D  1 284 ? -28.689 45.566  -106.301 1.00 68.47  ?  284 SER D CB  1 
ATOM   12438 O OG  . SER D  1 284 ? -29.857 46.408  -106.475 1.00 66.77  ?  284 SER D OG  1 
ATOM   12439 N N   . LYS D  1 285 ? -25.421 45.076  -106.339 1.00 65.53  ?  285 LYS D N   1 
ATOM   12440 C CA  . LYS D  1 285 ? -24.112 44.869  -105.720 1.00 67.35  ?  285 LYS D CA  1 
ATOM   12441 C C   . LYS D  1 285 ? -23.239 46.123  -105.809 1.00 70.41  ?  285 LYS D C   1 
ATOM   12442 O O   . LYS D  1 285 ? -22.527 46.454  -104.848 1.00 70.50  ?  285 LYS D O   1 
ATOM   12443 C CB  . LYS D  1 285 ? -23.392 43.691  -106.358 1.00 65.79  ?  285 LYS D CB  1 
ATOM   12444 C CG  . LYS D  1 285 ? -23.983 42.386  -105.983 1.00 66.11  ?  285 LYS D CG  1 
ATOM   12445 C CD  . LYS D  1 285 ? -23.020 41.282  -106.335 1.00 68.77  ?  285 LYS D CD  1 
ATOM   12446 C CE  . LYS D  1 285 ? -23.738 39.944  -106.408 1.00 70.14  ?  285 LYS D CE  1 
ATOM   12447 N NZ  . LYS D  1 285 ? -23.049 38.923  -105.532 1.00 73.65  ?  285 LYS D NZ  1 
ATOM   12448 N N   . CYS D  1 286 ? -23.286 46.838  -106.952 1.00 68.76  ?  286 CYS D N   1 
ATOM   12449 C CA  . CYS D  1 286 ? -22.509 48.078  -107.096 1.00 71.16  ?  286 CYS D CA  1 
ATOM   12450 C C   . CYS D  1 286 ? -23.028 49.175  -106.184 1.00 71.28  ?  286 CYS D C   1 
ATOM   12451 O O   . CYS D  1 286 ? -22.241 49.960  -105.631 1.00 70.51  ?  286 CYS D O   1 
ATOM   12452 C CB  . CYS D  1 286 ? -22.543 48.602  -108.538 1.00 72.83  ?  286 CYS D CB  1 
ATOM   12453 S SG  . CYS D  1 286 ? -21.599 47.674  -109.650 1.00 70.97  ?  286 CYS D SG  1 
ATOM   12454 N N   . ASN D  1 287 ? -24.357 49.297  -106.093 1.00 70.85  ?  287 ASN D N   1 
ATOM   12455 C CA  . ASN D  1 287 ? -24.948 50.233  -105.145 1.00 70.91  ?  287 ASN D CA  1 
ATOM   12456 C C   . ASN D  1 287 ? -24.433 49.974  -103.746 1.00 68.50  ?  287 ASN D C   1 
ATOM   12457 O O   . ASN D  1 287 ? -24.096 50.903  -103.010 1.00 66.91  ?  287 ASN D O   1 
ATOM   12458 C CB  . ASN D  1 287 ? -26.459 50.104  -105.156 1.00 68.92  ?  287 ASN D CB  1 
ATOM   12459 C CG  . ASN D  1 287 ? -27.042 50.541  -106.429 1.00 72.64  ?  287 ASN D CG  1 
ATOM   12460 O OD1 . ASN D  1 287 ? -26.367 51.188  -107.238 1.00 71.38  ?  287 ASN D OD1 1 
ATOM   12461 N ND2 . ASN D  1 287 ? -28.317 50.201  -106.640 1.00 73.76  ?  287 ASN D ND2 1 
ATOM   12462 N N   . VAL D  1 288 ? -24.392 48.702  -103.354 1.00 68.31  ?  288 VAL D N   1 
ATOM   12463 C CA  . VAL D  1 288 ? -23.997 48.436  -101.983 1.00 71.70  ?  288 VAL D CA  1 
ATOM   12464 C C   . VAL D  1 288 ? -22.515 48.713  -101.823 1.00 71.24  ?  288 VAL D C   1 
ATOM   12465 O O   . VAL D  1 288 ? -22.082 49.200  -100.781 1.00 73.63  ?  288 VAL D O   1 
ATOM   12466 C CB  . VAL D  1 288 ? -24.393 47.010  -101.558 1.00 70.82  ?  288 VAL D CB  1 
ATOM   12467 C CG1 . VAL D  1 288 ? -23.589 46.544  -100.342 1.00 70.27  ?  288 VAL D CG1 1 
ATOM   12468 C CG2 . VAL D  1 288 ? -25.867 46.978  -101.224 1.00 68.76  ?  288 VAL D CG2 1 
ATOM   12469 N N   . ALA D  1 289 ? -21.728 48.506  -102.870 1.00 71.15  ?  289 ALA D N   1 
ATOM   12470 C CA  . ALA D  1 289 ? -20.306 48.812  -102.780 1.00 69.76  ?  289 ALA D CA  1 
ATOM   12471 C C   . ALA D  1 289 ? -20.042 50.299  -102.852 1.00 71.76  ?  289 ALA D C   1 
ATOM   12472 O O   . ALA D  1 289 ? -18.889 50.713  -102.686 1.00 72.60  ?  289 ALA D O   1 
ATOM   12473 C CB  . ALA D  1 289 ? -19.535 48.097  -103.882 1.00 66.71  ?  289 ALA D CB  1 
ATOM   12474 N N   . GLY D  1 290 ? -21.082 51.092  -103.107 1.00 73.08  ?  290 GLY D N   1 
ATOM   12475 C CA  . GLY D  1 290 ? -20.947 52.521  -103.278 1.00 71.97  ?  290 GLY D CA  1 
ATOM   12476 C C   . GLY D  1 290 ? -20.165 52.893  -104.507 1.00 72.42  ?  290 GLY D C   1 
ATOM   12477 O O   . GLY D  1 290 ? -19.527 53.942  -104.542 1.00 76.86  ?  290 GLY D O   1 
ATOM   12478 N N   . LYS D  1 291 ? -20.242 52.096  -105.543 1.00 73.93  ?  291 LYS D N   1 
ATOM   12479 C CA  . LYS D  1 291 ? -19.443 52.416  -106.706 1.00 72.70  ?  291 LYS D CA  1 
ATOM   12480 C C   . LYS D  1 291 ? -20.344 52.712  -107.903 1.00 75.11  ?  291 LYS D C   1 
ATOM   12481 O O   . LYS D  1 291 ? -21.496 52.248  -107.948 1.00 77.97  ?  291 LYS D O   1 
ATOM   12482 C CB  . LYS D  1 291 ? -18.502 51.243  -107.002 1.00 71.97  ?  291 LYS D CB  1 
ATOM   12483 C CG  . LYS D  1 291 ? -17.378 51.124  -105.996 1.00 72.71  ?  291 LYS D CG  1 
ATOM   12484 C CD  . LYS D  1 291 ? -16.507 49.950  -106.267 1.00 74.78  ?  291 LYS D CD  1 
ATOM   12485 C CE  . LYS D  1 291 ? -15.198 50.059  -105.511 1.00 75.90  ?  291 LYS D CE  1 
ATOM   12486 N NZ  . LYS D  1 291 ? -14.463 48.791  -105.682 1.00 78.54  ?  291 LYS D NZ  1 
ATOM   12487 N N   . PRO D  1 292 ? -19.895 53.538  -108.846 1.00 75.09  ?  292 PRO D N   1 
ATOM   12488 C CA  . PRO D  1 292 ? -20.746 53.845  -110.001 1.00 77.72  ?  292 PRO D CA  1 
ATOM   12489 C C   . PRO D  1 292 ? -20.968 52.608  -110.881 1.00 78.08  ?  292 PRO D C   1 
ATOM   12490 O O   . PRO D  1 292 ? -20.075 51.772  -111.057 1.00 76.94  ?  292 PRO D O   1 
ATOM   12491 C CB  . PRO D  1 292 ? -19.941 54.916  -110.751 1.00 78.10  ?  292 PRO D CB  1 
ATOM   12492 C CG  . PRO D  1 292 ? -18.836 55.311  -109.802 1.00 77.41  ?  292 PRO D CG  1 
ATOM   12493 C CD  . PRO D  1 292 ? -18.550 54.101  -109.032 1.00 76.56  ?  292 PRO D CD  1 
ATOM   12494 N N   . VAL D  1 293 ? -22.178 52.485  -111.430 1.00 75.52  ?  293 VAL D N   1 
ATOM   12495 C CA  . VAL D  1 293 ? -22.466 51.431  -112.386 1.00 72.95  ?  293 VAL D CA  1 
ATOM   12496 C C   . VAL D  1 293 ? -23.174 52.039  -113.568 1.00 74.82  ?  293 VAL D C   1 
ATOM   12497 O O   . VAL D  1 293 ? -23.990 52.953  -113.411 1.00 76.17  ?  293 VAL D O   1 
ATOM   12498 C CB  . VAL D  1 293 ? -23.310 50.292  -111.803 1.00 74.94  ?  293 VAL D CB  1 
ATOM   12499 C CG1 . VAL D  1 293 ? -24.719 50.774  -111.330 1.00 73.93  ?  293 VAL D CG1 1 
ATOM   12500 C CG2 . VAL D  1 293 ? -23.381 49.171  -112.829 1.00 71.92  ?  293 VAL D CG2 1 
ATOM   12501 N N   . ILE D  1 294 ? -22.868 51.518  -114.752 1.00 74.35  ?  294 ILE D N   1 
ATOM   12502 C CA  . ILE D  1 294 ? -23.356 52.036  -116.013 1.00 73.96  ?  294 ILE D CA  1 
ATOM   12503 C C   . ILE D  1 294 ? -24.082 50.928  -116.744 1.00 77.63  ?  294 ILE D C   1 
ATOM   12504 O O   . ILE D  1 294 ? -23.574 49.800  -116.828 1.00 76.97  ?  294 ILE D O   1 
ATOM   12505 C CB  . ILE D  1 294 ? -22.209 52.574  -116.875 1.00 74.62  ?  294 ILE D CB  1 
ATOM   12506 C CG1 . ILE D  1 294 ? -21.244 53.342  -115.972 1.00 74.32  ?  294 ILE D CG1 1 
ATOM   12507 C CG2 . ILE D  1 294 ? -22.764 53.325  -118.088 1.00 75.44  ?  294 ILE D CG2 1 
ATOM   12508 C CD1 . ILE D  1 294 ? -20.092 53.991  -116.677 1.00 77.41  ?  294 ILE D CD1 1 
ATOM   12509 N N   . CYS D  1 295 ? -25.251 51.265  -117.300 1.00 76.47  ?  295 CYS D N   1 
ATOM   12510 C CA  . CYS D  1 295 ? -25.955 50.419  -118.246 1.00 75.79  ?  295 CYS D CA  1 
ATOM   12511 C C   . CYS D  1 295 ? -25.699 50.884  -119.659 1.00 77.99  ?  295 CYS D C   1 
ATOM   12512 O O   . CYS D  1 295 ? -25.865 52.071  -119.948 1.00 80.38  ?  295 CYS D O   1 
ATOM   12513 C CB  . CYS D  1 295 ? -27.440 50.472  -118.001 1.00 77.57  ?  295 CYS D CB  1 
ATOM   12514 S SG  . CYS D  1 295 ? -27.763 49.253  -116.915 1.00 86.10  ?  295 CYS D SG  1 
ATOM   12515 N N   . ALA D  1 296 ? -25.431 49.925  -120.570 1.00 78.45  ?  296 ALA D N   1 
ATOM   12516 C CA  . ALA D  1 296 ? -24.708 50.256  -121.791 1.00 81.08  ?  296 ALA D CA  1 
ATOM   12517 C C   . ALA D  1 296 ? -25.400 49.898  -123.100 1.00 85.74  ?  296 ALA D C   1 
ATOM   12518 O O   . ALA D  1 296 ? -25.329 50.692  -124.075 1.00 88.16  ?  296 ALA D O   1 
ATOM   12519 C CB  . ALA D  1 296 ? -23.337 49.563  -121.754 1.00 80.97  ?  296 ALA D CB  1 
ATOM   12520 N N   . THR D  1 297 ? -25.979 48.711  -123.223 1.00 81.23  ?  297 THR D N   1 
ATOM   12521 C CA  . THR D  1 297 ? -26.276 48.361  -124.606 1.00 79.47  ?  297 THR D CA  1 
ATOM   12522 C C   . THR D  1 297 ? -27.729 48.657  -124.863 1.00 80.08  ?  297 THR D C   1 
ATOM   12523 O O   . THR D  1 297 ? -28.439 49.073  -123.950 1.00 83.52  ?  297 THR D O   1 
ATOM   12524 C CB  . THR D  1 297 ? -25.968 46.896  -124.898 1.00 80.06  ?  297 THR D CB  1 
ATOM   12525 O OG1 . THR D  1 297 ? -24.834 46.490  -124.147 1.00 86.02  ?  297 THR D OG1 1 
ATOM   12526 C CG2 . THR D  1 297 ? -25.504 46.812  -126.275 1.00 84.84  ?  297 THR D CG2 1 
ATOM   12527 N N   . GLN D  1 298 ? -28.130 48.553  -126.131 1.00 80.33  ?  298 GLN D N   1 
ATOM   12528 C CA  . GLN D  1 298 ? -29.538 48.532  -126.528 1.00 77.17  ?  298 GLN D CA  1 
ATOM   12529 C C   . GLN D  1 298 ? -30.344 49.559  -125.732 1.00 76.26  ?  298 GLN D C   1 
ATOM   12530 O O   . GLN D  1 298 ? -31.396 49.270  -125.154 1.00 80.11  ?  298 GLN D O   1 
ATOM   12531 C CB  . GLN D  1 298 ? -30.132 47.118  -126.400 1.00 76.12  ?  298 GLN D CB  1 
ATOM   12532 C CG  . GLN D  1 298 ? -29.141 45.982  -126.635 1.00 75.10  ?  298 GLN D CG  1 
ATOM   12533 C CD  . GLN D  1 298 ? -29.582 44.577  -126.103 1.00 75.68  ?  298 GLN D CD  1 
ATOM   12534 O OE1 . GLN D  1 298 ? -30.239 44.446  -125.065 1.00 77.48  ?  298 GLN D OE1 1 
ATOM   12535 N NE2 . GLN D  1 298 ? -29.110 43.534  -126.758 1.00 73.48  ?  298 GLN D NE2 1 
ATOM   12536 N N   . MET D  1 299 ? -29.841 50.776  -125.689 1.00 73.81  ?  299 MET D N   1 
ATOM   12537 C CA  . MET D  1 299 ? -30.557 51.755  -124.913 1.00 75.57  ?  299 MET D CA  1 
ATOM   12538 C C   . MET D  1 299 ? -31.776 52.399  -125.546 1.00 78.63  ?  299 MET D C   1 
ATOM   12539 O O   . MET D  1 299 ? -32.899 52.215  -125.052 1.00 79.57  ?  299 MET D O   1 
ATOM   12540 C CB  . MET D  1 299 ? -29.645 52.915  -124.551 1.00 78.26  ?  299 MET D CB  1 
ATOM   12541 C CG  . MET D  1 299 ? -28.758 52.662  -123.325 1.00 81.03  ?  299 MET D CG  1 
ATOM   12542 S SD  . MET D  1 299 ? -29.387 51.536  -121.987 1.00 82.48  ?  299 MET D SD  1 
ATOM   12543 C CE  . MET D  1 299 ? -30.097 52.694  -120.907 1.00 74.95  ?  299 MET D CE  1 
ATOM   12544 N N   . LEU D  1 300 ? -31.576 53.129  -126.638 1.00 78.36  ?  300 LEU D N   1 
ATOM   12545 C CA  . LEU D  1 300 ? -32.682 53.734  -127.377 1.00 79.04  ?  300 LEU D CA  1 
ATOM   12546 C C   . LEU D  1 300 ? -32.287 53.566  -128.829 1.00 82.78  ?  300 LEU D C   1 
ATOM   12547 O O   . LEU D  1 300 ? -32.259 54.530  -129.604 1.00 81.98  ?  300 LEU D O   1 
ATOM   12548 C CB  . LEU D  1 300 ? -32.967 55.203  -127.097 1.00 80.62  ?  300 LEU D CB  1 
ATOM   12549 C CG  . LEU D  1 300 ? -33.480 55.575  -125.719 1.00 78.28  ?  300 LEU D CG  1 
ATOM   12550 C CD1 . LEU D  1 300 ? -34.115 56.939  -125.734 1.00 77.98  ?  300 LEU D CD1 1 
ATOM   12551 C CD2 . LEU D  1 300 ? -34.483 54.557  -125.231 1.00 77.90  ?  300 LEU D CD2 1 
ATOM   12552 N N   . GLU D  1 301 ? -31.933 52.340  -129.185 1.00 83.09  ?  301 GLU D N   1 
ATOM   12553 C CA  . GLU D  1 301 ? -31.243 52.135  -130.439 1.00 84.08  ?  301 GLU D CA  1 
ATOM   12554 C C   . GLU D  1 301 ? -32.084 52.547  -131.652 1.00 85.71  ?  301 GLU D C   1 
ATOM   12555 O O   . GLU D  1 301 ? -31.525 53.043  -132.637 1.00 86.02  ?  301 GLU D O   1 
ATOM   12556 C CB  . GLU D  1 301 ? -30.771 50.702  -130.546 1.00 86.93  ?  301 GLU D CB  1 
ATOM   12557 C CG  . GLU D  1 301 ? -29.651 50.602  -131.565 1.00 98.20  ?  301 GLU D CG  1 
ATOM   12558 C CD  . GLU D  1 301 ? -29.360 49.166  -131.964 1.00 106.93 ?  301 GLU D CD  1 
ATOM   12559 O OE1 . GLU D  1 301 ? -29.341 48.327  -130.999 1.00 100.56 ?  301 GLU D OE1 1 
ATOM   12560 O OE2 . GLU D  1 301 ? -29.169 48.904  -133.214 1.00 108.52 ?  301 GLU D OE2 1 
ATOM   12561 N N   . SER D  1 302 ? -33.418 52.343  -131.632 1.00 83.69  ?  302 SER D N   1 
ATOM   12562 C CA  . SER D  1 302 ? -34.169 52.721  -132.838 1.00 78.93  ?  302 SER D CA  1 
ATOM   12563 C C   . SER D  1 302 ? -34.064 54.203  -133.125 1.00 80.86  ?  302 SER D C   1 
ATOM   12564 O O   . SER D  1 302 ? -34.373 54.647  -134.233 1.00 84.42  ?  302 SER D O   1 
ATOM   12565 C CB  . SER D  1 302 ? -35.673 52.353  -132.803 1.00 77.89  ?  302 SER D CB  1 
ATOM   12566 O OG  . SER D  1 302 ? -36.431 52.772  -131.684 1.00 74.10  ?  302 SER D OG  1 
ATOM   12567 N N   . MET D  1 303 ? -33.644 54.985  -132.169 1.00 80.98  ?  303 MET D N   1 
ATOM   12568 C CA  . MET D  1 303 ? -33.665 56.397  -132.410 1.00 80.52  ?  303 MET D CA  1 
ATOM   12569 C C   . MET D  1 303 ? -32.347 56.833  -133.035 1.00 81.44  ?  303 MET D C   1 
ATOM   12570 O O   . MET D  1 303 ? -32.043 58.028  -133.119 1.00 82.75  ?  303 MET D O   1 
ATOM   12571 C CB  . MET D  1 303 ? -33.963 57.096  -131.093 1.00 82.00  ?  303 MET D CB  1 
ATOM   12572 C CG  . MET D  1 303 ? -34.521 58.457  -131.269 1.00 84.27  ?  303 MET D CG  1 
ATOM   12573 S SD  . MET D  1 303 ? -35.091 59.089  -129.687 1.00 87.64  ?  303 MET D SD  1 
ATOM   12574 C CE  . MET D  1 303 ? -34.570 60.741  -129.722 1.00 80.87  ?  303 MET D CE  1 
ATOM   12575 N N   . THR D  1 304 ? -31.534 55.860  -133.435 1.00 82.02  ?  304 THR D N   1 
ATOM   12576 C CA  . THR D  1 304 ? -30.445 56.155  -134.343 1.00 83.48  ?  304 THR D CA  1 
ATOM   12577 C C   . THR D  1 304 ? -30.949 56.567  -135.713 1.00 84.29  ?  304 THR D C   1 
ATOM   12578 O O   . THR D  1 304 ? -30.363 57.466  -136.318 1.00 86.08  ?  304 THR D O   1 
ATOM   12579 C CB  . THR D  1 304 ? -29.514 54.964  -134.464 1.00 84.48  ?  304 THR D CB  1 
ATOM   12580 O OG1 . THR D  1 304 ? -29.325 54.382  -133.169 1.00 83.62  ?  304 THR D OG1 1 
ATOM   12581 C CG2 . THR D  1 304 ? -28.169 55.400  -135.026 1.00 87.00  ?  304 THR D CG2 1 
ATOM   12582 N N   . THR D  1 305 ? -32.059 55.995  -136.200 1.00 84.21  ?  305 THR D N   1 
ATOM   12583 C CA  . THR D  1 305 ? -32.614 56.441  -137.474 1.00 85.19  ?  305 THR D CA  1 
ATOM   12584 C C   . THR D  1 305 ? -34.057 56.905  -137.420 1.00 86.91  ?  305 THR D C   1 
ATOM   12585 O O   . THR D  1 305 ? -34.516 57.498  -138.402 1.00 89.98  ?  305 THR D O   1 
ATOM   12586 C CB  . THR D  1 305 ? -32.547 55.351  -138.561 1.00 87.05  ?  305 THR D CB  1 
ATOM   12587 O OG1 . THR D  1 305 ? -33.391 54.254  -138.202 1.00 89.86  ?  305 THR D OG1 1 
ATOM   12588 C CG2 . THR D  1 305 ? -31.115 54.876  -138.860 1.00 84.05  ?  305 THR D CG2 1 
ATOM   12589 N N   . ASN D  1 306 ? -34.799 56.645  -136.345 1.00 87.30  ?  306 ASN D N   1 
ATOM   12590 C CA  . ASN D  1 306 ? -36.170 57.137  -136.240 1.00 85.20  ?  306 ASN D CA  1 
ATOM   12591 C C   . ASN D  1 306 ? -36.201 58.282  -135.266 1.00 85.29  ?  306 ASN D C   1 
ATOM   12592 O O   . ASN D  1 306 ? -35.283 58.440  -134.466 1.00 87.73  ?  306 ASN D O   1 
ATOM   12593 C CB  . ASN D  1 306 ? -37.137 56.051  -135.777 1.00 83.50  ?  306 ASN D CB  1 
ATOM   12594 C CG  . ASN D  1 306 ? -37.037 54.809  -136.603 1.00 86.62  ?  306 ASN D CG  1 
ATOM   12595 O OD1 . ASN D  1 306 ? -37.667 54.705  -137.671 1.00 94.08  ?  306 ASN D OD1 1 
ATOM   12596 N ND2 . ASN D  1 306 ? -36.270 53.838  -136.122 1.00 80.29  ?  306 ASN D ND2 1 
ATOM   12597 N N   . PRO D  1 307 ? -37.185 59.167  -135.354 1.00 85.86  ?  307 PRO D N   1 
ATOM   12598 C CA  . PRO D  1 307 ? -37.218 60.314  -134.432 1.00 87.62  ?  307 PRO D CA  1 
ATOM   12599 C C   . PRO D  1 307 ? -37.878 60.048  -133.079 1.00 86.66  ?  307 PRO D C   1 
ATOM   12600 O O   . PRO D  1 307 ? -37.922 60.963  -132.248 1.00 87.42  ?  307 PRO D O   1 
ATOM   12601 C CB  . PRO D  1 307 ? -38.006 61.349  -135.233 1.00 89.99  ?  307 PRO D CB  1 
ATOM   12602 C CG  . PRO D  1 307 ? -38.962 60.505  -136.067 1.00 87.85  ?  307 PRO D CG  1 
ATOM   12603 C CD  . PRO D  1 307 ? -38.244 59.213  -136.374 1.00 85.77  ?  307 PRO D CD  1 
ATOM   12604 N N   . ARG D  1 308 ? -38.406 58.842  -132.837 1.00 86.64  ?  308 ARG D N   1 
ATOM   12605 C CA  . ARG D  1 308 ? -39.007 58.399  -131.570 1.00 85.52  ?  308 ARG D CA  1 
ATOM   12606 C C   . ARG D  1 308 ? -38.603 56.956  -131.291 1.00 82.48  ?  308 ARG D C   1 
ATOM   12607 O O   . ARG D  1 308 ? -38.581 56.121  -132.213 1.00 78.96  ?  308 ARG D O   1 
ATOM   12608 C CB  . ARG D  1 308 ? -40.546 58.504  -131.584 1.00 85.40  ?  308 ARG D CB  1 
ATOM   12609 N N   . PRO D  1 309 ? -38.296 56.622  -130.045 1.00 82.10  ?  309 PRO D N   1 
ATOM   12610 C CA  . PRO D  1 309 ? -38.026 55.221  -129.698 1.00 79.11  ?  309 PRO D CA  1 
ATOM   12611 C C   . PRO D  1 309 ? -39.328 54.479  -129.446 1.00 77.04  ?  309 PRO D C   1 
ATOM   12612 O O   . PRO D  1 309 ? -40.398 55.072  -129.328 1.00 79.43  ?  309 PRO D O   1 
ATOM   12613 C CB  . PRO D  1 309 ? -37.181 55.307  -128.426 1.00 78.02  ?  309 PRO D CB  1 
ATOM   12614 C CG  . PRO D  1 309 ? -37.396 56.693  -127.892 1.00 82.05  ?  309 PRO D CG  1 
ATOM   12615 C CD  . PRO D  1 309 ? -38.121 57.533  -128.909 1.00 83.05  ?  309 PRO D CD  1 
ATOM   12616 N N   . THR D  1 310 ? -39.219 53.166  -129.337 1.00 74.01  ?  310 THR D N   1 
ATOM   12617 C CA  . THR D  1 310 ? -40.395 52.407  -128.965 1.00 73.50  ?  310 THR D CA  1 
ATOM   12618 C C   . THR D  1 310 ? -40.700 52.568  -127.470 1.00 73.67  ?  310 THR D C   1 
ATOM   12619 O O   . THR D  1 310 ? -39.851 52.971  -126.664 1.00 71.67  ?  310 THR D O   1 
ATOM   12620 C CB  . THR D  1 310 ? -40.188 50.944  -129.268 1.00 72.27  ?  310 THR D CB  1 
ATOM   12621 O OG1 . THR D  1 310 ? -39.458 50.376  -128.182 1.00 71.93  ?  310 THR D OG1 1 
ATOM   12622 C CG2 . THR D  1 310 ? -39.419 50.783  -130.539 1.00 74.53  ?  310 THR D CG2 1 
ATOM   12623 N N   . ARG D  1 311 ? -41.954 52.286  -127.101 1.00 74.36  ?  311 ARG D N   1 
ATOM   12624 C CA  . ARG D  1 311 ? -42.276 52.331  -125.681 1.00 74.78  ?  311 ARG D CA  1 
ATOM   12625 C C   . ARG D  1 311 ? -41.482 51.277  -124.906 1.00 71.91  ?  311 ARG D C   1 
ATOM   12626 O O   . ARG D  1 311 ? -40.962 51.569  -123.830 1.00 71.37  ?  311 ARG D O   1 
ATOM   12627 C CB  . ARG D  1 311 ? -43.772 52.170  -125.429 1.00 73.29  ?  311 ARG D CB  1 
ATOM   12628 C CG  . ARG D  1 311 ? -44.050 52.177  -123.955 1.00 73.15  ?  311 ARG D CG  1 
ATOM   12629 C CD  . ARG D  1 311 ? -45.320 51.500  -123.676 1.00 72.53  ?  311 ARG D CD  1 
ATOM   12630 N NE  . ARG D  1 311 ? -45.323 50.115  -124.135 1.00 72.92  ?  311 ARG D NE  1 
ATOM   12631 C CZ  . ARG D  1 311 ? -44.670 49.102  -123.563 1.00 74.34  ?  311 ARG D CZ  1 
ATOM   12632 N NH1 . ARG D  1 311 ? -43.915 49.276  -122.484 1.00 71.39  ?  311 ARG D NH1 1 
ATOM   12633 N NH2 . ARG D  1 311 ? -44.821 47.867  -124.059 1.00 73.52  ?  311 ARG D NH2 1 
ATOM   12634 N N   . ALA D  1 312 ? -41.343 50.065  -125.444 1.00 70.46  ?  312 ALA D N   1 
ATOM   12635 C CA  . ALA D  1 312 ? -40.562 49.051  -124.745 1.00 69.19  ?  312 ALA D CA  1 
ATOM   12636 C C   . ALA D  1 312 ? -39.118 49.489  -124.519 1.00 70.54  ?  312 ALA D C   1 
ATOM   12637 O O   . ALA D  1 312 ? -38.539 49.188  -123.470 1.00 74.26  ?  312 ALA D O   1 
ATOM   12638 C CB  . ALA D  1 312 ? -40.608 47.733  -125.492 1.00 68.45  ?  312 ALA D CB  1 
ATOM   12639 N N   . GLU D  1 313 ? -38.512 50.192  -125.474 1.00 70.96  ?  313 GLU D N   1 
ATOM   12640 C CA  . GLU D  1 313 ? -37.164 50.731  -125.261 1.00 72.10  ?  313 GLU D CA  1 
ATOM   12641 C C   . GLU D  1 313 ? -37.129 51.731  -124.101 1.00 70.66  ?  313 GLU D C   1 
ATOM   12642 O O   . GLU D  1 313 ? -36.202 51.748  -123.283 1.00 71.56  ?  313 GLU D O   1 
ATOM   12643 C CB  . GLU D  1 313 ? -36.681 51.414  -126.536 1.00 74.13  ?  313 GLU D CB  1 
ATOM   12644 C CG  . GLU D  1 313 ? -35.995 50.540  -127.573 1.00 73.77  ?  313 GLU D CG  1 
ATOM   12645 C CD  . GLU D  1 313 ? -35.926 51.261  -128.916 1.00 77.81  ?  313 GLU D CD  1 
ATOM   12646 O OE1 . GLU D  1 313 ? -36.869 52.064  -129.180 1.00 77.42  ?  313 GLU D OE1 1 
ATOM   12647 O OE2 . GLU D  1 313 ? -34.914 51.085  -129.662 1.00 77.81  ?  313 GLU D OE2 1 
ATOM   12648 N N   . VAL D  1 314 ? -38.097 52.631  -124.076 1.00 71.03  ?  314 VAL D N   1 
ATOM   12649 C CA  . VAL D  1 314 ? -38.238 53.568  -122.972 1.00 72.13  ?  314 VAL D CA  1 
ATOM   12650 C C   . VAL D  1 314 ? -38.411 52.845  -121.632 1.00 70.94  ?  314 VAL D C   1 
ATOM   12651 O O   . VAL D  1 314 ? -37.846 53.264  -120.620 1.00 71.12  ?  314 VAL D O   1 
ATOM   12652 C CB  . VAL D  1 314 ? -39.398 54.538  -123.255 1.00 73.27  ?  314 VAL D CB  1 
ATOM   12653 C CG1 . VAL D  1 314 ? -39.613 55.473  -122.065 1.00 67.46  ?  314 VAL D CG1 1 
ATOM   12654 C CG2 . VAL D  1 314 ? -39.085 55.304  -124.549 1.00 75.44  ?  314 VAL D CG2 1 
ATOM   12655 N N   . THR D  1 315 ? -39.245 51.804  -121.562 1.00 69.21  ?  315 THR D N   1 
ATOM   12656 C CA  . THR D  1 315 ? -39.367 51.226  -120.232 1.00 69.51  ?  315 THR D CA  1 
ATOM   12657 C C   . THR D  1 315 ? -38.103 50.464  -119.890 1.00 69.29  ?  315 THR D C   1 
ATOM   12658 O O   . THR D  1 315 ? -37.758 50.353  -118.717 1.00 68.04  ?  315 THR D O   1 
ATOM   12659 C CB  . THR D  1 315 ? -40.608 50.317  -120.033 1.00 71.95  ?  315 THR D CB  1 
ATOM   12660 O OG1 . THR D  1 315 ? -40.606 49.222  -120.952 1.00 72.65  ?  315 THR D OG1 1 
ATOM   12661 C CG2 . THR D  1 315 ? -41.860 51.034  -120.192 1.00 71.38  ?  315 THR D CG2 1 
ATOM   12662 N N   . ASP D  1 316 ? -37.384 49.978  -120.902 1.00 70.74  ?  316 ASP D N   1 
ATOM   12663 C CA  . ASP D  1 316 ? -36.080 49.375  -120.675 1.00 70.30  ?  316 ASP D CA  1 
ATOM   12664 C C   . ASP D  1 316 ? -35.136 50.359  -119.980 1.00 71.27  ?  316 ASP D C   1 
ATOM   12665 O O   . ASP D  1 316 ? -34.502 50.031  -118.955 1.00 71.60  ?  316 ASP D O   1 
ATOM   12666 C CB  . ASP D  1 316 ? -35.551 48.883  -122.020 1.00 69.05  ?  316 ASP D CB  1 
ATOM   12667 C CG  . ASP D  1 316 ? -34.067 48.533  -122.006 1.00 75.24  ?  316 ASP D CG  1 
ATOM   12668 O OD1 . ASP D  1 316 ? -33.559 48.077  -120.968 1.00 77.39  ?  316 ASP D OD1 1 
ATOM   12669 O OD2 . ASP D  1 316 ? -33.388 48.730  -123.055 1.00 79.29  ?  316 ASP D OD2 1 
ATOM   12670 N N   . VAL D  1 317 ? -35.054 51.581  -120.505 1.00 67.47  ?  317 VAL D N   1 
ATOM   12671 C CA  . VAL D  1 317 ? -34.220 52.611  -119.878 1.00 68.33  ?  317 VAL D CA  1 
ATOM   12672 C C   . VAL D  1 317 ? -34.724 52.953  -118.478 1.00 69.92  ?  317 VAL D C   1 
ATOM   12673 O O   . VAL D  1 317 ? -33.954 53.009  -117.507 1.00 72.04  ?  317 VAL D O   1 
ATOM   12674 C CB  . VAL D  1 317 ? -34.165 53.855  -120.770 1.00 71.78  ?  317 VAL D CB  1 
ATOM   12675 C CG1 . VAL D  1 317 ? -33.621 55.021  -120.012 1.00 71.49  ?  317 VAL D CG1 1 
ATOM   12676 C CG2 . VAL D  1 317 ? -33.346 53.545  -122.029 1.00 75.41  ?  317 VAL D CG2 1 
ATOM   12677 N N   . ALA D  1 318 ? -36.013 53.260  -118.362 1.00 69.99  ?  318 ALA D N   1 
ATOM   12678 C CA  . ALA D  1 318 ? -36.599 53.517  -117.050 1.00 70.20  ?  318 ALA D CA  1 
ATOM   12679 C C   . ALA D  1 318 ? -36.281 52.412  -116.051 1.00 66.99  ?  318 ALA D C   1 
ATOM   12680 O O   . ALA D  1 318 ? -35.968 52.678  -114.898 1.00 68.26  ?  318 ALA D O   1 
ATOM   12681 C CB  . ALA D  1 318 ? -38.114 53.682  -117.177 1.00 68.32  ?  318 ALA D CB  1 
ATOM   12682 N N   . ASN D  1 319 ? -36.426 51.169  -116.465 1.00 67.36  ?  319 ASN D N   1 
ATOM   12683 C CA  . ASN D  1 319 ? -36.157 50.041  -115.598 1.00 66.26  ?  319 ASN D CA  1 
ATOM   12684 C C   . ASN D  1 319 ? -34.719 50.037  -115.160 1.00 67.86  ?  319 ASN D C   1 
ATOM   12685 O O   . ASN D  1 319 ? -34.423 49.660  -114.031 1.00 69.37  ?  319 ASN D O   1 
ATOM   12686 C CB  . ASN D  1 319 ? -36.487 48.752  -116.328 1.00 67.66  ?  319 ASN D CB  1 
ATOM   12687 C CG  . ASN D  1 319 ? -36.427 47.543  -115.442 1.00 65.37  ?  319 ASN D CG  1 
ATOM   12688 O OD1 . ASN D  1 319 ? -35.410 46.855  -115.386 1.00 63.86  ?  319 ASN D OD1 1 
ATOM   12689 N ND2 . ASN D  1 319 ? -37.543 47.220  -114.809 1.00 67.90  ?  319 ASN D ND2 1 
ATOM   12690 N N   . ALA D  1 320 ? -33.798 50.392  -116.053 1.00 67.96  ?  320 ALA D N   1 
ATOM   12691 C CA  . ALA D  1 320 ? -32.404 50.500  -115.634 1.00 66.75  ?  320 ALA D CA  1 
ATOM   12692 C C   . ALA D  1 320 ? -32.252 51.515  -114.514 1.00 67.83  ?  320 ALA D C   1 
ATOM   12693 O O   . ALA D  1 320 ? -31.529 51.284  -113.543 1.00 71.43  ?  320 ALA D O   1 
ATOM   12694 C CB  . ALA D  1 320 ? -31.540 50.902  -116.811 1.00 73.18  ?  320 ALA D CB  1 
ATOM   12695 N N   . VAL D  1 321 ? -32.916 52.652  -114.634 1.00 67.31  ?  321 VAL D N   1 
ATOM   12696 C CA  . VAL D  1 321 ? -32.810 53.649  -113.576 1.00 66.66  ?  321 VAL D CA  1 
ATOM   12697 C C   . VAL D  1 321 ? -33.444 53.132  -112.281 1.00 70.07  ?  321 VAL D C   1 
ATOM   12698 O O   . VAL D  1 321 ? -32.829 53.207  -111.203 1.00 71.39  ?  321 VAL D O   1 
ATOM   12699 C CB  . VAL D  1 321 ? -33.427 54.980  -114.022 1.00 66.83  ?  321 VAL D CB  1 
ATOM   12700 C CG1 . VAL D  1 321 ? -33.628 55.863  -112.840 1.00 69.89  ?  321 VAL D CG1 1 
ATOM   12701 C CG2 . VAL D  1 321 ? -32.511 55.640  -114.957 1.00 67.90  ?  321 VAL D CG2 1 
ATOM   12702 N N   . PHE D  1 322 ? -34.683 52.602  -112.359 1.00 67.23  ?  322 PHE D N   1 
ATOM   12703 C CA  . PHE D  1 322 ? -35.345 52.049  -111.163 1.00 68.13  ?  322 PHE D CA  1 
ATOM   12704 C C   . PHE D  1 322 ? -34.479 50.999  -110.504 1.00 67.29  ?  322 PHE D C   1 
ATOM   12705 O O   . PHE D  1 322 ? -34.380 50.932  -109.281 1.00 66.68  ?  322 PHE D O   1 
ATOM   12706 C CB  . PHE D  1 322 ? -36.692 51.412  -111.497 1.00 64.35  ?  322 PHE D CB  1 
ATOM   12707 C CG  . PHE D  1 322 ? -37.750 52.387  -111.838 1.00 64.49  ?  322 PHE D CG  1 
ATOM   12708 C CD1 . PHE D  1 322 ? -37.838 53.596  -111.174 1.00 65.85  ?  322 PHE D CD1 1 
ATOM   12709 C CD2 . PHE D  1 322 ? -38.662 52.116  -112.853 1.00 64.60  ?  322 PHE D CD2 1 
ATOM   12710 C CE1 . PHE D  1 322 ? -38.814 54.515  -111.526 1.00 65.72  ?  322 PHE D CE1 1 
ATOM   12711 C CE2 . PHE D  1 322 ? -39.627 53.030  -113.198 1.00 63.01  ?  322 PHE D CE2 1 
ATOM   12712 C CZ  . PHE D  1 322 ? -39.719 54.216  -112.529 1.00 65.80  ?  322 PHE D CZ  1 
ATOM   12713 N N   . ASN D  1 323 ? -33.855 50.166  -111.329 1.00 69.37  ?  323 ASN D N   1 
ATOM   12714 C CA  . ASN D  1 323 ? -32.932 49.134  -110.904 1.00 69.59  ?  323 ASN D CA  1 
ATOM   12715 C C   . ASN D  1 323 ? -31.850 49.661  -109.974 1.00 69.16  ?  323 ASN D C   1 
ATOM   12716 O O   . ASN D  1 323 ? -31.305 48.895  -109.163 1.00 66.80  ?  323 ASN D O   1 
ATOM   12717 C CB  . ASN D  1 323 ? -32.268 48.557  -112.153 1.00 67.34  ?  323 ASN D CB  1 
ATOM   12718 C CG  . ASN D  1 323 ? -32.919 47.317  -112.623 1.00 64.73  ?  323 ASN D CG  1 
ATOM   12719 O OD1 . ASN D  1 323 ? -33.930 46.866  -112.044 1.00 66.87  ?  323 ASN D OD1 1 
ATOM   12720 N ND2 . ASN D  1 323 ? -32.323 46.696  -113.653 1.00 64.66  ?  323 ASN D ND2 1 
ATOM   12721 N N   . GLY D  1 324 ? -31.533 50.952  -110.085 1.00 66.80  ?  324 GLY D N   1 
ATOM   12722 C CA  . GLY D  1 324 ? -30.487 51.586  -109.317 1.00 71.55  ?  324 GLY D CA  1 
ATOM   12723 C C   . GLY D  1 324 ? -29.258 52.056  -110.089 1.00 74.83  ?  324 GLY D C   1 
ATOM   12724 O O   . GLY D  1 324 ? -28.298 52.520  -109.459 1.00 75.29  ?  324 GLY D O   1 
ATOM   12725 N N   . ALA D  1 325 ? -29.269 52.000  -111.417 1.00 71.74  ?  325 ALA D N   1 
ATOM   12726 C CA  . ALA D  1 325 ? -28.083 52.354  -112.170 1.00 71.25  ?  325 ALA D CA  1 
ATOM   12727 C C   . ALA D  1 325 ? -27.721 53.816  -111.968 1.00 74.64  ?  325 ALA D C   1 
ATOM   12728 O O   . ALA D  1 325 ? -28.588 54.683  -111.889 1.00 77.11  ?  325 ALA D O   1 
ATOM   12729 C CB  . ALA D  1 325 ? -28.321 52.074  -113.643 1.00 73.07  ?  325 ALA D CB  1 
ATOM   12730 N N   . ASP D  1 326 ? -26.426 54.089  -111.893 1.00 75.62  ?  326 ASP D N   1 
ATOM   12731 C CA  . ASP D  1 326 ? -25.957 55.468  -111.805 1.00 76.58  ?  326 ASP D CA  1 
ATOM   12732 C C   . ASP D  1 326 ? -26.130 56.177  -113.132 1.00 77.53  ?  326 ASP D C   1 
ATOM   12733 O O   . ASP D  1 326 ? -26.655 57.291  -113.178 1.00 77.36  ?  326 ASP D O   1 
ATOM   12734 C CB  . ASP D  1 326 ? -24.473 55.497  -111.422 1.00 78.21  ?  326 ASP D CB  1 
ATOM   12735 C CG  . ASP D  1 326 ? -24.227 55.082  -109.977 1.00 81.60  ?  326 ASP D CG  1 
ATOM   12736 O OD1 . ASP D  1 326 ? -25.239 55.059  -109.214 1.00 85.00  ?  326 ASP D OD1 1 
ATOM   12737 O OD2 . ASP D  1 326 ? -23.047 54.840  -109.575 1.00 83.11  ?  326 ASP D OD2 1 
ATOM   12738 N N   . CYS D  1 327 ? -25.646 55.549  -114.224 1.00 79.28  ?  327 CYS D N   1 
ATOM   12739 C CA  . CYS D  1 327 ? -25.526 56.144  -115.553 1.00 75.84  ?  327 CYS D CA  1 
ATOM   12740 C C   . CYS D  1 327 ? -26.124 55.268  -116.632 1.00 76.01  ?  327 CYS D C   1 
ATOM   12741 O O   . CYS D  1 327 ? -26.197 54.041  -116.516 1.00 77.77  ?  327 CYS D O   1 
ATOM   12742 C CB  . CYS D  1 327 ? -24.077 56.373  -115.942 1.00 74.69  ?  327 CYS D CB  1 
ATOM   12743 S SG  . CYS D  1 327 ? -23.133 57.401  -114.857 1.00 80.14  ?  327 CYS D SG  1 
ATOM   12744 N N   . VAL D  1 328 ? -26.503 55.927  -117.718 1.00 77.27  ?  328 VAL D N   1 
ATOM   12745 C CA  . VAL D  1 328 ? -26.844 55.248  -118.964 1.00 78.49  ?  328 VAL D CA  1 
ATOM   12746 C C   . VAL D  1 328 ? -25.933 55.747  -120.084 1.00 76.67  ?  328 VAL D C   1 
ATOM   12747 O O   . VAL D  1 328 ? -25.483 56.899  -120.078 1.00 77.51  ?  328 VAL D O   1 
ATOM   12748 C CB  . VAL D  1 328 ? -28.330 55.473  -119.283 1.00 78.22  ?  328 VAL D CB  1 
ATOM   12749 C CG1 . VAL D  1 328 ? -29.104 54.554  -118.415 1.00 79.05  ?  328 VAL D CG1 1 
ATOM   12750 C CG2 . VAL D  1 328 ? -28.738 56.909  -119.002 1.00 77.31  ?  328 VAL D CG2 1 
ATOM   12751 N N   . MET D  1 329 ? -25.649 54.875  -121.048 1.00 77.37  ?  329 MET D N   1 
ATOM   12752 C CA  . MET D  1 329 ? -24.684 55.203  -122.093 1.00 79.47  ?  329 MET D CA  1 
ATOM   12753 C C   . MET D  1 329 ? -25.289 55.044  -123.482 1.00 79.45  ?  329 MET D C   1 
ATOM   12754 O O   . MET D  1 329 ? -25.830 53.983  -123.795 1.00 79.18  ?  329 MET D O   1 
ATOM   12755 C CB  . MET D  1 329 ? -23.462 54.319  -121.982 1.00 77.93  ?  329 MET D CB  1 
ATOM   12756 C CG  . MET D  1 329 ? -22.327 54.899  -122.757 1.00 79.38  ?  329 MET D CG  1 
ATOM   12757 S SD  . MET D  1 329 ? -20.906 53.805  -122.813 1.00 89.13  ?  329 MET D SD  1 
ATOM   12758 C CE  . MET D  1 329 ? -21.583 52.429  -123.755 1.00 84.82  ?  329 MET D CE  1 
ATOM   12759 N N   . LEU D  1 330 ? -25.183 56.082  -124.323 1.00 78.16  ?  330 LEU D N   1 
ATOM   12760 C CA  . LEU D  1 330 ? -25.635 55.971  -125.709 1.00 79.72  ?  330 LEU D CA  1 
ATOM   12761 C C   . LEU D  1 330 ? -24.442 55.383  -126.448 1.00 81.08  ?  330 LEU D C   1 
ATOM   12762 O O   . LEU D  1 330 ? -23.298 55.607  -126.063 1.00 81.59  ?  330 LEU D O   1 
ATOM   12763 C CB  . LEU D  1 330 ? -26.290 57.272  -126.187 1.00 78.03  ?  330 LEU D CB  1 
ATOM   12764 C CG  . LEU D  1 330 ? -27.484 57.649  -125.300 1.00 78.68  ?  330 LEU D CG  1 
ATOM   12765 C CD1 . LEU D  1 330 ? -27.867 59.123  -125.301 1.00 78.94  ?  330 LEU D CD1 1 
ATOM   12766 C CD2 . LEU D  1 330 ? -28.677 56.802  -125.652 1.00 80.01  ?  330 LEU D CD2 1 
ATOM   12767 N N   . SER D  1 331 ? -24.718 54.673  -127.540 1.00 81.16  ?  331 SER D N   1 
ATOM   12768 C CA  . SER D  1 331 ? -23.716 54.240  -128.519 1.00 81.82  ?  331 SER D CA  1 
ATOM   12769 C C   . SER D  1 331 ? -23.682 54.763  -129.956 1.00 83.10  ?  331 SER D C   1 
ATOM   12770 O O   . SER D  1 331 ? -23.121 55.832  -130.257 1.00 80.43  ?  331 SER D O   1 
ATOM   12771 C CB  . SER D  1 331 ? -23.744 52.707  -128.693 1.00 80.10  ?  331 SER D CB  1 
ATOM   12772 O OG  . SER D  1 331 ? -23.175 51.975  -127.609 1.00 80.37  ?  331 SER D OG  1 
ATOM   12773 N N   . GLY D  1 332 ? -24.346 54.023  -130.841 1.00 83.60  ?  332 GLY D N   1 
ATOM   12774 C CA  . GLY D  1 332 ? -24.628 54.502  -132.176 1.00 85.71  ?  332 GLY D CA  1 
ATOM   12775 C C   . GLY D  1 332 ? -25.571 55.688  -132.188 1.00 86.16  ?  332 GLY D C   1 
ATOM   12776 O O   . GLY D  1 332 ? -25.563 56.472  -133.142 1.00 86.54  ?  332 GLY D O   1 
ATOM   12777 N N   . GLU D  1 333 ? -26.465 55.776  -131.182 1.00 85.35  ?  333 GLU D N   1 
ATOM   12778 C CA  . GLU D  1 333 ? -27.432 56.875  -131.101 1.00 84.33  ?  333 GLU D CA  1 
ATOM   12779 C C   . GLU D  1 333 ? -26.763 58.236  -131.189 1.00 83.71  ?  333 GLU D C   1 
ATOM   12780 O O   . GLU D  1 333 ? -27.289 59.155  -131.824 1.00 87.34  ?  333 GLU D O   1 
ATOM   12781 C CB  . GLU D  1 333 ? -28.238 56.819  -129.801 1.00 83.28  ?  333 GLU D CB  1 
ATOM   12782 C CG  . GLU D  1 333 ? -28.976 55.540  -129.517 1.00 83.92  ?  333 GLU D CG  1 
ATOM   12783 C CD  . GLU D  1 333 ? -28.062 54.528  -128.942 1.00 85.25  ?  333 GLU D CD  1 
ATOM   12784 O OE1 . GLU D  1 333 ? -26.898 54.926  -128.707 1.00 84.98  ?  333 GLU D OE1 1 
ATOM   12785 O OE2 . GLU D  1 333 ? -28.524 53.400  -128.623 1.00 86.81  ?  333 GLU D OE2 1 
ATOM   12786 N N   . THR D  1 334 ? -25.629 58.407  -130.531 1.00 81.86  ?  334 THR D N   1 
ATOM   12787 C CA  . THR D  1 334 ? -24.949 59.682  -130.639 1.00 85.16  ?  334 THR D CA  1 
ATOM   12788 C C   . THR D  1 334 ? -23.697 59.617  -131.498 1.00 86.36  ?  334 THR D C   1 
ATOM   12789 O O   . THR D  1 334 ? -23.270 60.650  -132.012 1.00 87.06  ?  334 THR D O   1 
ATOM   12790 C CB  . THR D  1 334 ? -24.615 60.253  -129.248 1.00 82.65  ?  334 THR D CB  1 
ATOM   12791 O OG1 . THR D  1 334 ? -23.699 59.390  -128.577 1.00 79.36  ?  334 THR D OG1 1 
ATOM   12792 C CG2 . THR D  1 334 ? -25.864 60.473  -128.429 1.00 83.28  ?  334 THR D CG2 1 
ATOM   12793 N N   . ALA D  1 335 ? -23.116 58.433  -131.686 1.00 85.62  ?  335 ALA D N   1 
ATOM   12794 C CA  . ALA D  1 335 ? -21.914 58.332  -132.500 1.00 85.56  ?  335 ALA D CA  1 
ATOM   12795 C C   . ALA D  1 335 ? -22.237 58.494  -133.990 1.00 89.47  ?  335 ALA D C   1 
ATOM   12796 O O   . ALA D  1 335 ? -21.750 59.428  -134.646 1.00 90.89  ?  335 ALA D O   1 
ATOM   12797 C CB  . ALA D  1 335 ? -21.228 56.999  -132.215 1.00 84.84  ?  335 ALA D CB  1 
ATOM   12798 N N   . LYS D  1 336 ? -23.094 57.622  -134.540 1.00 89.26  ?  336 LYS D N   1 
ATOM   12799 C CA  . LYS D  1 336 ? -23.369 57.639  -135.968 1.00 86.36  ?  336 LYS D CA  1 
ATOM   12800 C C   . LYS D  1 336 ? -24.840 57.822  -136.262 1.00 88.40  ?  336 LYS D C   1 
ATOM   12801 O O   . LYS D  1 336 ? -25.347 57.228  -137.218 1.00 91.42  ?  336 LYS D O   1 
ATOM   12802 C CB  . LYS D  1 336 ? -22.923 56.326  -136.625 1.00 88.07  ?  336 LYS D CB  1 
ATOM   12803 C CG  . LYS D  1 336 ? -23.544 55.020  -136.073 1.00 88.76  ?  336 LYS D CG  1 
ATOM   12804 C CD  . LYS D  1 336 ? -22.670 53.833  -136.484 1.00 91.44  ?  336 LYS D CD  1 
ATOM   12805 C CE  . LYS D  1 336 ? -23.418 52.515  -136.588 1.00 92.26  ?  336 LYS D CE  1 
ATOM   12806 N NZ  . LYS D  1 336 ? -24.627 52.428  -135.742 1.00 90.85  ?  336 LYS D NZ  1 
ATOM   12807 N N   . GLY D  1 337 ? -25.518 58.711  -135.552 1.00 88.65  ?  337 GLY D N   1 
ATOM   12808 C CA  . GLY D  1 337 ? -26.968 58.699  -135.507 1.00 88.40  ?  337 GLY D CA  1 
ATOM   12809 C C   . GLY D  1 337 ? -27.578 59.996  -136.008 1.00 90.33  ?  337 GLY D C   1 
ATOM   12810 O O   . GLY D  1 337 ? -26.993 61.078  -135.879 1.00 90.62  ?  337 GLY D O   1 
ATOM   12811 N N   . LYS D  1 338 ? -28.779 59.874  -136.574 1.00 88.59  ?  338 LYS D N   1 
ATOM   12812 C CA  . LYS D  1 338 ? -29.424 61.013  -137.204 1.00 89.53  ?  338 LYS D CA  1 
ATOM   12813 C C   . LYS D  1 338 ? -29.990 61.990  -136.179 1.00 89.55  ?  338 LYS D C   1 
ATOM   12814 O O   . LYS D  1 338 ? -30.191 63.168  -136.496 1.00 87.97  ?  338 LYS D O   1 
ATOM   12815 C CB  . LYS D  1 338 ? -30.544 60.522  -138.140 1.00 89.85  ?  338 LYS D CB  1 
ATOM   12816 C CG  . LYS D  1 338 ? -30.910 61.479  -139.277 1.00 93.12  ?  338 LYS D CG  1 
ATOM   12817 C CD  . LYS D  1 338 ? -32.220 61.102  -139.998 1.00 94.10  ?  338 LYS D CD  1 
ATOM   12818 C CE  . LYS D  1 338 ? -32.877 62.333  -140.639 1.00 96.99  ?  338 LYS D CE  1 
ATOM   12819 N NZ  . LYS D  1 338 ? -31.910 63.479  -140.937 1.00 101.41 ?  338 LYS D NZ  1 
ATOM   12820 N N   . TYR D  1 339 ? -30.195 61.547  -134.942 1.00 91.43  ?  339 TYR D N   1 
ATOM   12821 C CA  . TYR D  1 339 ? -30.940 62.319  -133.947 1.00 89.99  ?  339 TYR D CA  1 
ATOM   12822 C C   . TYR D  1 339 ? -30.187 62.375  -132.627 1.00 88.47  ?  339 TYR D C   1 
ATOM   12823 O O   . TYR D  1 339 ? -30.685 61.904  -131.609 1.00 88.39  ?  339 TYR D O   1 
ATOM   12824 C CB  . TYR D  1 339 ? -32.345 61.744  -133.738 1.00 89.34  ?  339 TYR D CB  1 
ATOM   12825 C CG  . TYR D  1 339 ? -33.264 61.854  -134.944 1.00 90.11  ?  339 TYR D CG  1 
ATOM   12826 C CD1 . TYR D  1 339 ? -33.594 63.088  -135.487 1.00 89.18  ?  339 TYR D CD1 1 
ATOM   12827 C CD2 . TYR D  1 339 ? -33.780 60.712  -135.548 1.00 90.05  ?  339 TYR D CD2 1 
ATOM   12828 C CE1 . TYR D  1 339 ? -34.418 63.181  -136.595 1.00 90.77  ?  339 TYR D CE1 1 
ATOM   12829 C CE2 . TYR D  1 339 ? -34.596 60.789  -136.659 1.00 91.54  ?  339 TYR D CE2 1 
ATOM   12830 C CZ  . TYR D  1 339 ? -34.923 62.026  -137.189 1.00 92.81  ?  339 TYR D CZ  1 
ATOM   12831 O OH  . TYR D  1 339 ? -35.754 62.089  -138.313 1.00 95.15  ?  339 TYR D OH  1 
ATOM   12832 N N   . PRO D  1 340 ? -28.965 62.936  -132.610 1.00 89.39  ?  340 PRO D N   1 
ATOM   12833 C CA  . PRO D  1 340 ? -28.155 62.893  -131.384 1.00 87.76  ?  340 PRO D CA  1 
ATOM   12834 C C   . PRO D  1 340 ? -28.667 63.768  -130.240 1.00 87.25  ?  340 PRO D C   1 
ATOM   12835 O O   . PRO D  1 340 ? -28.809 63.284  -129.107 1.00 88.59  ?  340 PRO D O   1 
ATOM   12836 C CB  . PRO D  1 340 ? -26.765 63.334  -131.864 1.00 86.82  ?  340 PRO D CB  1 
ATOM   12837 C CG  . PRO D  1 340 ? -26.938 63.801  -133.227 1.00 87.76  ?  340 PRO D CG  1 
ATOM   12838 C CD  . PRO D  1 340 ? -28.371 63.825  -133.604 1.00 88.23  ?  340 PRO D CD  1 
ATOM   12839 N N   . ASN D  1 341 ? -28.924 65.053  -130.488 1.00 87.48  ?  341 ASN D N   1 
ATOM   12840 C CA  . ASN D  1 341 ? -29.361 65.912  -129.390 1.00 86.01  ?  341 ASN D CA  1 
ATOM   12841 C C   . ASN D  1 341 ? -30.691 65.446  -128.846 1.00 86.54  ?  341 ASN D C   1 
ATOM   12842 O O   . ASN D  1 341 ? -30.883 65.371  -127.623 1.00 89.02  ?  341 ASN D O   1 
ATOM   12843 C CB  . ASN D  1 341 ? -29.440 67.359  -129.852 1.00 88.10  ?  341 ASN D CB  1 
ATOM   12844 C CG  . ASN D  1 341 ? -28.069 67.938  -130.110 1.00 90.94  ?  341 ASN D CG  1 
ATOM   12845 O OD1 . ASN D  1 341 ? -27.064 67.289  -129.817 1.00 90.24  ?  341 ASN D OD1 1 
ATOM   12846 N ND2 . ASN D  1 341 ? -28.012 69.099  -130.769 1.00 88.64  ?  341 ASN D ND2 1 
ATOM   12847 N N   . GLU D  1 342 ? -31.607 65.084  -129.738 1.00 86.47  ?  342 GLU D N   1 
ATOM   12848 C CA  . GLU D  1 342 ? -32.928 64.639  -129.312 1.00 85.76  ?  342 GLU D CA  1 
ATOM   12849 C C   . GLU D  1 342 ? -32.855 63.362  -128.478 1.00 84.41  ?  342 GLU D C   1 
ATOM   12850 O O   . GLU D  1 342 ? -33.618 63.216  -127.516 1.00 82.65  ?  342 GLU D O   1 
ATOM   12851 C CB  . GLU D  1 342 ? -33.887 64.484  -130.500 1.00 81.08  ?  342 GLU D CB  1 
ATOM   12852 C CG  . GLU D  1 342 ? -33.908 65.600  -131.552 1.00 87.16  ?  342 GLU D CG  1 
ATOM   12853 C CD  . GLU D  1 342 ? -32.716 65.597  -132.526 1.00 90.85  ?  342 GLU D CD  1 
ATOM   12854 O OE1 . GLU D  1 342 ? -31.990 64.578  -132.603 1.00 90.70  ?  342 GLU D OE1 1 
ATOM   12855 O OE2 . GLU D  1 342 ? -32.476 66.639  -133.183 1.00 90.04  ?  342 GLU D OE2 1 
ATOM   12856 N N   . VAL D  1 343 ? -31.954 62.430  -128.814 1.00 83.43  ?  343 VAL D N   1 
ATOM   12857 C CA  . VAL D  1 343 ? -31.876 61.211  -128.025 1.00 81.07  ?  343 VAL D CA  1 
ATOM   12858 C C   . VAL D  1 343 ? -31.295 61.501  -126.665 1.00 83.50  ?  343 VAL D C   1 
ATOM   12859 O O   . VAL D  1 343 ? -31.731 60.912  -125.666 1.00 85.53  ?  343 VAL D O   1 
ATOM   12860 C CB  . VAL D  1 343 ? -31.093 60.100  -128.740 1.00 82.86  ?  343 VAL D CB  1 
ATOM   12861 C CG1 . VAL D  1 343 ? -29.677 60.410  -128.937 1.00 84.60  ?  343 VAL D CG1 1 
ATOM   12862 C CG2 . VAL D  1 343 ? -31.304 58.811  -128.005 1.00 83.00  ?  343 VAL D CG2 1 
ATOM   12863 N N   . VAL D  1 344 ? -30.340 62.428  -126.574 1.00 84.30  ?  344 VAL D N   1 
ATOM   12864 C CA  . VAL D  1 344 ? -29.844 62.736  -125.235 1.00 83.14  ?  344 VAL D CA  1 
ATOM   12865 C C   . VAL D  1 344 ? -30.966 63.335  -124.396 1.00 82.30  ?  344 VAL D C   1 
ATOM   12866 O O   . VAL D  1 344 ? -31.214 62.907  -123.268 1.00 82.38  ?  344 VAL D O   1 
ATOM   12867 C CB  . VAL D  1 344 ? -28.610 63.650  -125.302 1.00 82.97  ?  344 VAL D CB  1 
ATOM   12868 C CG1 . VAL D  1 344 ? -28.430 64.417  -123.992 1.00 83.04  ?  344 VAL D CG1 1 
ATOM   12869 C CG2 . VAL D  1 344 ? -27.377 62.843  -125.578 1.00 82.56  ?  344 VAL D CG2 1 
ATOM   12870 N N   . GLN D  1 345 ? -31.713 64.276  -124.968 1.00 83.22  ?  345 GLN D N   1 
ATOM   12871 C CA  . GLN D  1 345 ? -32.793 64.900  -124.209 1.00 83.00  ?  345 GLN D CA  1 
ATOM   12872 C C   . GLN D  1 345 ? -33.882 63.901  -123.838 1.00 83.08  ?  345 GLN D C   1 
ATOM   12873 O O   . GLN D  1 345 ? -34.481 63.993  -122.757 1.00 81.54  ?  345 GLN D O   1 
ATOM   12874 C CB  . GLN D  1 345 ? -33.394 66.045  -125.002 1.00 83.90  ?  345 GLN D CB  1 
ATOM   12875 C CG  . GLN D  1 345 ? -32.994 67.394  -124.516 1.00 85.92  ?  345 GLN D CG  1 
ATOM   12876 C CD  . GLN D  1 345 ? -33.216 68.400  -125.591 1.00 89.10  ?  345 GLN D CD  1 
ATOM   12877 O OE1 . GLN D  1 345 ? -34.332 68.582  -126.056 1.00 90.98  ?  345 GLN D OE1 1 
ATOM   12878 N NE2 . GLN D  1 345 ? -32.146 69.004  -126.060 1.00 92.53  ?  345 GLN D NE2 1 
ATOM   12879 N N   . TYR D  1 346 ? -34.168 62.978  -124.745 1.00 83.12  ?  346 TYR D N   1 
ATOM   12880 C CA  . TYR D  1 346 ? -35.150 61.943  -124.362 1.00 82.78  ?  346 TYR D CA  1 
ATOM   12881 C C   . TYR D  1 346 ? -34.589 61.275  -123.116 1.00 83.36  ?  346 TYR D C   1 
ATOM   12882 O O   . TYR D  1 346 ? -35.288 61.204  -122.096 1.00 82.39  ?  346 TYR D O   1 
ATOM   12883 C CB  . TYR D  1 346 ? -35.372 60.953  -125.501 1.00 83.68  ?  346 TYR D CB  1 
ATOM   12884 C CG  . TYR D  1 346 ? -36.766 60.388  -125.577 1.00 86.18  ?  346 TYR D CG  1 
ATOM   12885 C CD1 . TYR D  1 346 ? -37.330 59.734  -124.497 1.00 85.63  ?  346 TYR D CD1 1 
ATOM   12886 C CD2 . TYR D  1 346 ? -37.523 60.508  -126.729 1.00 87.48  ?  346 TYR D CD2 1 
ATOM   12887 C CE1 . TYR D  1 346 ? -38.610 59.211  -124.556 1.00 88.57  ?  346 TYR D CE1 1 
ATOM   12888 C CE2 . TYR D  1 346 ? -38.806 59.994  -126.805 1.00 88.63  ?  346 TYR D CE2 1 
ATOM   12889 C CZ  . TYR D  1 346 ? -39.351 59.341  -125.716 1.00 93.17  ?  346 TYR D CZ  1 
ATOM   12890 O OH  . TYR D  1 346 ? -40.614 58.829  -125.783 1.00 95.90  ?  346 TYR D OH  1 
ATOM   12891 N N   . MET D  1 347 ? -33.334 60.840  -123.188 1.00 83.16  ?  347 MET D N   1 
ATOM   12892 C CA  . MET D  1 347 ? -32.821 60.125  -122.042 1.00 80.38  ?  347 MET D CA  1 
ATOM   12893 C C   . MET D  1 347 ? -32.910 60.978  -120.771 1.00 80.94  ?  347 MET D C   1 
ATOM   12894 O O   . MET D  1 347 ? -33.215 60.459  -119.687 1.00 79.48  ?  347 MET D O   1 
ATOM   12895 C CB  . MET D  1 347 ? -31.433 59.608  -122.341 1.00 79.57  ?  347 MET D CB  1 
ATOM   12896 C CG  . MET D  1 347 ? -31.261 58.487  -121.424 1.00 82.39  ?  347 MET D CG  1 
ATOM   12897 S SD  . MET D  1 347 ? -30.558 57.097  -122.220 1.00 86.81  ?  347 MET D SD  1 
ATOM   12898 C CE  . MET D  1 347 ? -31.975 56.574  -122.983 1.00 76.69  ?  347 MET D CE  1 
ATOM   12899 N N   . VAL D  1 348 ? -32.710 62.292  -120.889 1.00 80.90  ?  348 VAL D N   1 
ATOM   12900 C CA  . VAL D  1 348 ? -32.895 63.161  -119.723 1.00 80.61  ?  348 VAL D CA  1 
ATOM   12901 C C   . VAL D  1 348 ? -34.335 63.066  -119.198 1.00 79.85  ?  348 VAL D C   1 
ATOM   12902 O O   . VAL D  1 348 ? -34.571 62.902  -117.993 1.00 77.77  ?  348 VAL D O   1 
ATOM   12903 C CB  . VAL D  1 348 ? -32.511 64.611  -120.062 1.00 79.55  ?  348 VAL D CB  1 
ATOM   12904 C CG1 . VAL D  1 348 ? -33.112 65.550  -119.073 1.00 79.40  ?  348 VAL D CG1 1 
ATOM   12905 C CG2 . VAL D  1 348 ? -31.029 64.749  -119.986 1.00 81.80  ?  348 VAL D CG2 1 
ATOM   12906 N N   . ARG D  1 349 ? -35.320 63.163  -120.092 1.00 81.97  ?  349 ARG D N   1 
ATOM   12907 C CA  . ARG D  1 349 ? -36.706 63.137  -119.629 1.00 80.01  ?  349 ARG D CA  1 
ATOM   12908 C C   . ARG D  1 349 ? -37.035 61.808  -118.965 1.00 78.18  ?  349 ARG D C   1 
ATOM   12909 O O   . ARG D  1 349 ? -37.762 61.775  -117.966 1.00 75.69  ?  349 ARG D O   1 
ATOM   12910 C CB  . ARG D  1 349 ? -37.675 63.434  -120.772 1.00 80.10  ?  349 ARG D CB  1 
ATOM   12911 C CG  . ARG D  1 349 ? -37.708 64.876  -121.117 1.00 83.73  ?  349 ARG D CG  1 
ATOM   12912 C CD  . ARG D  1 349 ? -38.761 65.206  -122.155 1.00 88.84  ?  349 ARG D CD  1 
ATOM   12913 N NE  . ARG D  1 349 ? -39.079 64.076  -123.015 1.00 89.91  ?  349 ARG D NE  1 
ATOM   12914 C CZ  . ARG D  1 349 ? -38.605 63.931  -124.246 1.00 87.95  ?  349 ARG D CZ  1 
ATOM   12915 N NH1 . ARG D  1 349 ? -37.780 64.819  -124.773 1.00 87.18  ?  349 ARG D NH1 1 
ATOM   12916 N NH2 . ARG D  1 349 ? -38.948 62.856  -124.952 1.00 86.46  ?  349 ARG D NH2 1 
ATOM   12917 N N   . ILE D  1 350 ? -36.510 60.705  -119.508 1.00 76.67  ?  350 ILE D N   1 
ATOM   12918 C CA  . ILE D  1 350 ? -36.760 59.408  -118.904 1.00 74.46  ?  350 ILE D CA  1 
ATOM   12919 C C   . ILE D  1 350 ? -36.096 59.337  -117.536 1.00 77.15  ?  350 ILE D C   1 
ATOM   12920 O O   . ILE D  1 350 ? -36.701 58.869  -116.562 1.00 77.06  ?  350 ILE D O   1 
ATOM   12921 C CB  . ILE D  1 350 ? -36.286 58.272  -119.821 1.00 74.29  ?  350 ILE D CB  1 
ATOM   12922 C CG1 . ILE D  1 350 ? -37.101 58.242  -121.106 1.00 74.70  ?  350 ILE D CG1 1 
ATOM   12923 C CG2 . ILE D  1 350 ? -36.377 56.916  -119.118 1.00 71.85  ?  350 ILE D CG2 1 
ATOM   12924 C CD1 . ILE D  1 350 ? -36.567 57.232  -122.117 1.00 74.54  ?  350 ILE D CD1 1 
ATOM   12925 N N   . CYS D  1 351 ? -34.841 59.794  -117.440 1.00 76.90  ?  351 CYS D N   1 
ATOM   12926 C CA  . CYS D  1 351 ? -34.161 59.858  -116.148 1.00 75.45  ?  351 CYS D CA  1 
ATOM   12927 C C   . CYS D  1 351 ? -35.003 60.579  -115.104 1.00 76.06  ?  351 CYS D C   1 
ATOM   12928 O O   . CYS D  1 351 ? -35.179 60.090  -113.983 1.00 78.74  ?  351 CYS D O   1 
ATOM   12929 C CB  . CYS D  1 351 ? -32.803 60.553  -116.292 1.00 78.01  ?  351 CYS D CB  1 
ATOM   12930 S SG  . CYS D  1 351 ? -31.423 59.460  -116.762 1.00 80.11  ?  351 CYS D SG  1 
ATOM   12931 N N   . ILE D  1 352 ? -35.488 61.770  -115.435 1.00 76.09  ?  352 ILE D N   1 
ATOM   12932 C CA  . ILE D  1 352 ? -36.244 62.558  -114.463 1.00 74.88  ?  352 ILE D CA  1 
ATOM   12933 C C   . ILE D  1 352 ? -37.557 61.870  -114.106 1.00 74.25  ?  352 ILE D C   1 
ATOM   12934 O O   . ILE D  1 352 ? -37.949 61.831  -112.935 1.00 76.30  ?  352 ILE D O   1 
ATOM   12935 C CB  . ILE D  1 352 ? -36.480 63.984  -114.981 1.00 76.74  ?  352 ILE D CB  1 
ATOM   12936 C CG1 . ILE D  1 352 ? -35.240 64.870  -114.741 1.00 77.24  ?  352 ILE D CG1 1 
ATOM   12937 C CG2 . ILE D  1 352 ? -37.669 64.555  -114.289 1.00 77.38  ?  352 ILE D CG2 1 
ATOM   12938 C CD1 . ILE D  1 352 ? -35.368 66.304  -115.223 1.00 80.79  ?  352 ILE D CD1 1 
ATOM   12939 N N   . GLU D  1 353 ? -38.270 61.337  -115.092 1.00 74.04  ?  353 GLU D N   1 
ATOM   12940 C CA  . GLU D  1 353 ? -39.520 60.655  -114.781 1.00 75.95  ?  353 GLU D CA  1 
ATOM   12941 C C   . GLU D  1 353 ? -39.284 59.491  -113.838 1.00 75.77  ?  353 GLU D C   1 
ATOM   12942 O O   . GLU D  1 353 ? -40.061 59.262  -112.895 1.00 75.13  ?  353 GLU D O   1 
ATOM   12943 C CB  . GLU D  1 353 ? -40.192 60.155  -116.057 1.00 78.81  ?  353 GLU D CB  1 
ATOM   12944 C CG  . GLU D  1 353 ? -41.679 60.400  -116.067 1.00 81.61  ?  353 GLU D CG  1 
ATOM   12945 C CD  . GLU D  1 353 ? -42.015 61.895  -116.139 1.00 89.21  ?  353 GLU D CD  1 
ATOM   12946 O OE1 . GLU D  1 353 ? -41.126 62.747  -116.494 1.00 87.67  ?  353 GLU D OE1 1 
ATOM   12947 O OE2 . GLU D  1 353 ? -43.173 62.222  -115.774 1.00 92.47  ?  353 GLU D OE2 1 
ATOM   12948 N N   . ALA D  1 354 ? -38.235 58.718  -114.102 1.00 73.43  ?  354 ALA D N   1 
ATOM   12949 C CA  . ALA D  1 354 ? -37.931 57.587  -113.242 1.00 73.42  ?  354 ALA D CA  1 
ATOM   12950 C C   . ALA D  1 354 ? -37.502 58.052  -111.847 1.00 74.22  ?  354 ALA D C   1 
ATOM   12951 O O   . ALA D  1 354 ? -37.828 57.392  -110.860 1.00 73.24  ?  354 ALA D O   1 
ATOM   12952 C CB  . ALA D  1 354 ? -36.880 56.685  -113.896 1.00 70.24  ?  354 ALA D CB  1 
ATOM   12953 N N   . GLN D  1 355 ? -36.764 59.167  -111.718 1.00 73.25  ?  355 GLN D N   1 
ATOM   12954 C CA  . GLN D  1 355 ? -36.494 59.653  -110.362 1.00 72.54  ?  355 GLN D CA  1 
ATOM   12955 C C   . GLN D  1 355 ? -37.786 59.886  -109.620 1.00 73.68  ?  355 GLN D C   1 
ATOM   12956 O O   . GLN D  1 355 ? -38.065 59.231  -108.615 1.00 74.91  ?  355 GLN D O   1 
ATOM   12957 C CB  . GLN D  1 355 ? -35.761 60.981  -110.355 1.00 71.93  ?  355 GLN D CB  1 
ATOM   12958 C CG  . GLN D  1 355 ? -34.440 61.004  -109.737 1.00 71.70  ?  355 GLN D CG  1 
ATOM   12959 C CD  . GLN D  1 355 ? -33.823 62.341  -110.013 1.00 76.52  ?  355 GLN D CD  1 
ATOM   12960 O OE1 . GLN D  1 355 ? -33.175 62.528  -111.068 1.00 80.84  ?  355 GLN D OE1 1 
ATOM   12961 N NE2 . GLN D  1 355 ? -33.958 63.266  -109.080 1.00 72.26  ?  355 GLN D NE2 1 
ATOM   12962 N N   . SER D  1 356 ? -38.642 60.734  -110.181 1.00 73.15  ?  356 SER D N   1 
ATOM   12963 C CA  . SER D  1 356 ? -39.837 61.141  -109.465 1.00 71.99  ?  356 SER D CA  1 
ATOM   12964 C C   . SER D  1 356 ? -40.778 59.980  -109.210 1.00 72.30  ?  356 SER D C   1 
ATOM   12965 O O   . SER D  1 356 ? -41.571 60.046  -108.276 1.00 75.90  ?  356 SER D O   1 
ATOM   12966 C CB  . SER D  1 356 ? -40.544 62.252  -110.226 1.00 77.75  ?  356 SER D CB  1 
ATOM   12967 O OG  . SER D  1 356 ? -41.278 61.684  -111.288 1.00 83.07  ?  356 SER D OG  1 
ATOM   12968 N N   . ALA D  1 357 ? -40.706 58.911  -109.989 1.00 73.43  ?  357 ALA D N   1 
ATOM   12969 C CA  . ALA D  1 357 ? -41.554 57.770  -109.676 1.00 73.10  ?  357 ALA D CA  1 
ATOM   12970 C C   . ALA D  1 357 ? -40.982 56.881  -108.590 1.00 72.93  ?  357 ALA D C   1 
ATOM   12971 O O   . ALA D  1 357 ? -41.714 56.016  -108.096 1.00 77.30  ?  357 ALA D O   1 
ATOM   12972 C CB  . ALA D  1 357 ? -41.796 56.901  -110.914 1.00 73.18  ?  357 ALA D CB  1 
ATOM   12973 N N   . THR D  1 358 ? -39.712 57.044  -108.222 1.00 70.55  ?  358 THR D N   1 
ATOM   12974 C CA  . THR D  1 358 ? -39.148 56.264  -107.135 1.00 71.83  ?  358 THR D CA  1 
ATOM   12975 C C   . THR D  1 358 ? -39.514 56.872  -105.790 1.00 73.87  ?  358 THR D C   1 
ATOM   12976 O O   . THR D  1 358 ? -39.627 58.094  -105.645 1.00 75.78  ?  358 THR D O   1 
ATOM   12977 C CB  . THR D  1 358 ? -37.641 56.170  -107.235 1.00 68.35  ?  358 THR D CB  1 
ATOM   12978 O OG1 . THR D  1 358 ? -37.300 55.813  -108.570 1.00 72.94  ?  358 THR D OG1 1 
ATOM   12979 C CG2 . THR D  1 358 ? -37.093 55.120  -106.271 1.00 65.02  ?  358 THR D CG2 1 
ATOM   12980 N N   . HIS D  1 359 ? -39.710 56.002  -104.808 1.00 71.99  ?  359 HIS D N   1 
ATOM   12981 C CA  . HIS D  1 359 ? -39.897 56.466  -103.455 1.00 72.68  ?  359 HIS D CA  1 
ATOM   12982 C C   . HIS D  1 359 ? -38.572 57.001  -102.907 1.00 73.49  ?  359 HIS D C   1 
ATOM   12983 O O   . HIS D  1 359 ? -37.551 56.309  -102.962 1.00 72.42  ?  359 HIS D O   1 
ATOM   12984 C CB  . HIS D  1 359 ? -40.450 55.325  -102.605 1.00 74.20  ?  359 HIS D CB  1 
ATOM   12985 C CG  . HIS D  1 359 ? -41.296 55.804  -101.478 1.00 76.88  ?  359 HIS D CG  1 
ATOM   12986 N ND1 . HIS D  1 359 ? -41.531 55.063  -100.339 1.00 75.57  ?  359 HIS D ND1 1 
ATOM   12987 C CD2 . HIS D  1 359 ? -41.912 56.999  -101.290 1.00 78.48  ?  359 HIS D CD2 1 
ATOM   12988 C CE1 . HIS D  1 359 ? -42.285 55.774  -99.511  1.00 78.14  ?  359 HIS D CE1 1 
ATOM   12989 N NE2 . HIS D  1 359 ? -42.534 56.947  -100.068 1.00 79.98  ?  359 HIS D NE2 1 
ATOM   12990 N N   . ASP D  1 360 ? -38.584 58.252  -102.412 1.00 74.48  ?  360 ASP D N   1 
ATOM   12991 C CA  . ASP D  1 360 ? -37.359 58.934  -101.971 1.00 76.39  ?  360 ASP D CA  1 
ATOM   12992 C C   . ASP D  1 360 ? -36.521 58.126  -100.974 1.00 78.63  ?  360 ASP D C   1 
ATOM   12993 O O   . ASP D  1 360 ? -35.281 58.203  -100.986 1.00 78.06  ?  360 ASP D O   1 
ATOM   12994 C CB  . ASP D  1 360 ? -37.683 60.262  -101.278 1.00 79.18  ?  360 ASP D CB  1 
ATOM   12995 C CG  . ASP D  1 360 ? -38.301 61.273  -102.182 1.00 82.95  ?  360 ASP D CG  1 
ATOM   12996 O OD1 . ASP D  1 360 ? -38.072 61.202  -103.413 1.00 88.39  ?  360 ASP D OD1 1 
ATOM   12997 O OD2 . ASP D  1 360 ? -38.958 62.191  -101.651 1.00 83.66  ?  360 ASP D OD2 1 
ATOM   12998 N N   . SER D  1 361 ? -37.166 57.380  -100.074 1.00 74.18  ?  361 SER D N   1 
ATOM   12999 C CA  . SER D  1 361 ? -36.481 56.940  -98.866  1.00 73.26  ?  361 SER D CA  1 
ATOM   13000 C C   . SER D  1 361 ? -36.089 55.471  -98.884  1.00 70.86  ?  361 SER D C   1 
ATOM   13001 O O   . SER D  1 361 ? -35.249 55.080  -98.069  1.00 70.13  ?  361 SER D O   1 
ATOM   13002 C CB  . SER D  1 361 ? -37.389 57.164  -97.668  1.00 75.81  ?  361 SER D CB  1 
ATOM   13003 O OG  . SER D  1 361 ? -38.702 56.738  -98.051  1.00 81.39  ?  361 SER D OG  1 
ATOM   13004 N N   . VAL D  1 362 ? -36.595 54.686  -99.848  1.00 67.72  ?  362 VAL D N   1 
ATOM   13005 C CA  . VAL D  1 362 ? -36.440 53.231  -99.829  1.00 65.88  ?  362 VAL D CA  1 
ATOM   13006 C C   . VAL D  1 362 ? -34.974 52.849  -99.938  1.00 67.37  ?  362 VAL D C   1 
ATOM   13007 O O   . VAL D  1 362 ? -34.451 52.063  -99.141  1.00 65.96  ?  362 VAL D O   1 
ATOM   13008 C CB  . VAL D  1 362 ? -37.249 52.578  -100.976 1.00 64.56  ?  362 VAL D CB  1 
ATOM   13009 C CG1 . VAL D  1 362 ? -37.025 51.063  -101.042 1.00 56.43  ?  362 VAL D CG1 1 
ATOM   13010 C CG2 . VAL D  1 362 ? -38.750 52.858  -100.869 1.00 67.43  ?  362 VAL D CG2 1 
ATOM   13011 N N   . MET D  1 363 ? -34.283 53.402  -100.926 1.00 71.35  ?  363 MET D N   1 
ATOM   13012 C CA  . MET D  1 363 ? -32.877 52.979  -101.133 1.00 69.67  ?  363 MET D CA  1 
ATOM   13013 C C   . MET D  1 363 ? -32.047 53.418  -99.930  1.00 70.96  ?  363 MET D C   1 
ATOM   13014 O O   . MET D  1 363 ? -31.226 52.616  -99.461  1.00 72.96  ?  363 MET D O   1 
ATOM   13015 C CB  . MET D  1 363 ? -32.301 53.575  -102.417 1.00 72.19  ?  363 MET D CB  1 
ATOM   13016 C CG  . MET D  1 363 ? -32.215 52.584  -103.552 1.00 74.01  ?  363 MET D CG  1 
ATOM   13017 S SD  . MET D  1 363 ? -30.620 51.747  -103.585 1.00 83.05  ?  363 MET D SD  1 
ATOM   13018 C CE  . MET D  1 363 ? -31.025 50.314  -104.580 1.00 79.49  ?  363 MET D CE  1 
ATOM   13019 N N   . PHE D  1 364 ? -32.259 54.638  -99.441  1.00 69.78  ?  364 PHE D N   1 
ATOM   13020 C CA  . PHE D  1 364 ? -31.533 55.019  -98.227  1.00 74.54  ?  364 PHE D CA  1 
ATOM   13021 C C   . PHE D  1 364 ? -31.697 54.002  -97.081  1.00 71.70  ?  364 PHE D C   1 
ATOM   13022 O O   . PHE D  1 364 ? -30.714 53.511  -96.515  1.00 71.09  ?  364 PHE D O   1 
ATOM   13023 C CB  . PHE D  1 364 ? -32.002 56.395  -97.753  1.00 74.67  ?  364 PHE D CB  1 
ATOM   13024 C CG  . PHE D  1 364 ? -31.506 56.726  -96.413  1.00 74.37  ?  364 PHE D CG  1 
ATOM   13025 C CD1 . PHE D  1 364 ? -30.141 56.790  -96.175  1.00 75.23  ?  364 PHE D CD1 1 
ATOM   13026 C CD2 . PHE D  1 364 ? -32.381 56.854  -95.360  1.00 77.51  ?  364 PHE D CD2 1 
ATOM   13027 C CE1 . PHE D  1 364 ? -29.653 57.053  -94.959  1.00 78.74  ?  364 PHE D CE1 1 
ATOM   13028 C CE2 . PHE D  1 364 ? -31.899 57.126  -94.090  1.00 81.24  ?  364 PHE D CE2 1 
ATOM   13029 C CZ  . PHE D  1 364 ? -30.533 57.214  -93.888  1.00 82.37  ?  364 PHE D CZ  1 
ATOM   13030 N N   . ASN D  1 365 ? -32.937 53.683  -96.728  1.00 71.37  ?  365 ASN D N   1 
ATOM   13031 C CA  . ASN D  1 365 ? -33.188 52.762  -95.621  1.00 71.19  ?  365 ASN D CA  1 
ATOM   13032 C C   . ASN D  1 365 ? -32.605 51.381  -95.891  1.00 70.34  ?  365 ASN D C   1 
ATOM   13033 O O   . ASN D  1 365 ? -32.142 50.698  -94.975  1.00 70.19  ?  365 ASN D O   1 
ATOM   13034 C CB  . ASN D  1 365 ? -34.681 52.666  -95.360  1.00 66.48  ?  365 ASN D CB  1 
ATOM   13035 C CG  . ASN D  1 365 ? -35.196 53.888  -94.677  1.00 70.35  ?  365 ASN D CG  1 
ATOM   13036 O OD1 . ASN D  1 365 ? -36.209 54.466  -95.090  1.00 69.65  ?  365 ASN D OD1 1 
ATOM   13037 N ND2 . ASN D  1 365 ? -34.462 54.340  -93.631  1.00 75.02  ?  365 ASN D ND2 1 
ATOM   13038 N N   . SER D  1 366 ? -32.638 50.941  -97.133  1.00 69.79  ?  366 SER D N   1 
ATOM   13039 C CA  . SER D  1 366 ? -32.130 49.609  -97.419  1.00 70.67  ?  366 SER D CA  1 
ATOM   13040 C C   . SER D  1 366 ? -30.612 49.569  -97.336  1.00 72.18  ?  366 SER D C   1 
ATOM   13041 O O   . SER D  1 366 ? -30.046 48.601  -96.794  1.00 71.94  ?  366 SER D O   1 
ATOM   13042 C CB  . SER D  1 366 ? -32.654 49.148  -98.777  1.00 70.77  ?  366 SER D CB  1 
ATOM   13043 O OG  . SER D  1 366 ? -34.041 49.454  -98.877  1.00 69.34  ?  366 SER D OG  1 
ATOM   13044 N N   . ILE D  1 367 ? -29.932 50.600  -97.882  1.00 71.50  ?  367 ILE D N   1 
ATOM   13045 C CA  . ILE D  1 367 ? -28.484 50.681  -97.726  1.00 71.06  ?  367 ILE D CA  1 
ATOM   13046 C C   . ILE D  1 367 ? -28.129 50.749  -96.239  1.00 75.66  ?  367 ILE D C   1 
ATOM   13047 O O   . ILE D  1 367 ? -27.234 50.032  -95.756  1.00 77.26  ?  367 ILE D O   1 
ATOM   13048 C CB  . ILE D  1 367 ? -27.893 51.896  -98.469  1.00 72.18  ?  367 ILE D CB  1 
ATOM   13049 C CG1 . ILE D  1 367 ? -27.385 51.600  -99.895  1.00 72.13  ?  367 ILE D CG1 1 
ATOM   13050 C CG2 . ILE D  1 367 ? -26.734 52.471  -97.700  1.00 75.89  ?  367 ILE D CG2 1 
ATOM   13051 C CD1 . ILE D  1 367 ? -28.395 51.303  -100.873 1.00 71.15  ?  367 ILE D CD1 1 
ATOM   13052 N N   . LYS D  1 368 ? -28.836 51.585  -95.478  1.00 72.29  ?  368 LYS D N   1 
ATOM   13053 C CA  . LYS D  1 368 ? -28.456 51.704  -94.081  1.00 78.11  ?  368 LYS D CA  1 
ATOM   13054 C C   . LYS D  1 368 ? -28.664 50.388  -93.335  1.00 77.15  ?  368 LYS D C   1 
ATOM   13055 O O   . LYS D  1 368 ? -27.791 49.965  -92.563  1.00 79.42  ?  368 LYS D O   1 
ATOM   13056 C CB  . LYS D  1 368 ? -29.203 52.840  -93.387  1.00 79.66  ?  368 LYS D CB  1 
ATOM   13057 C CG  . LYS D  1 368 ? -28.326 53.493  -92.344  1.00 80.67  ?  368 LYS D CG  1 
ATOM   13058 C CD  . LYS D  1 368 ? -29.158 53.870  -91.159  1.00 90.41  ?  368 LYS D CD  1 
ATOM   13059 C CE  . LYS D  1 368 ? -29.902 55.187  -91.315  1.00 94.29  ?  368 LYS D CE  1 
ATOM   13060 N NZ  . LYS D  1 368 ? -29.727 55.925  -89.975  1.00 96.28  ?  368 LYS D NZ  1 
ATOM   13061 N N   . ASN D  1 369 ? -29.782 49.700  -93.580  1.00 73.29  ?  369 ASN D N   1 
ATOM   13062 C CA  . ASN D  1 369 ? -29.953 48.437  -92.883  1.00 73.31  ?  369 ASN D CA  1 
ATOM   13063 C C   . ASN D  1 369 ? -28.962 47.368  -93.322  1.00 75.16  ?  369 ASN D C   1 
ATOM   13064 O O   . ASN D  1 369 ? -28.890 46.327  -92.669  1.00 75.07  ?  369 ASN D O   1 
ATOM   13065 C CB  . ASN D  1 369 ? -31.377 47.918  -93.033  1.00 73.33  ?  369 ASN D CB  1 
ATOM   13066 C CG  . ASN D  1 369 ? -32.453 48.930  -92.537  1.00 77.79  ?  369 ASN D CG  1 
ATOM   13067 O OD1 . ASN D  1 369 ? -32.162 49.962  -91.897  1.00 75.35  ?  369 ASN D OD1 1 
ATOM   13068 N ND2 . ASN D  1 369 ? -33.716 48.610  -92.830  1.00 81.71  ?  369 ASN D ND2 1 
ATOM   13069 N N   . LEU D  1 370 ? -28.194 47.568  -94.401  1.00 76.92  ?  370 LEU D N   1 
ATOM   13070 C CA  . LEU D  1 370 ? -27.172 46.551  -94.635  1.00 78.39  ?  370 LEU D CA  1 
ATOM   13071 C C   . LEU D  1 370 ? -25.912 46.719  -93.780  1.00 80.95  ?  370 LEU D C   1 
ATOM   13072 O O   . LEU D  1 370 ? -25.235 45.710  -93.543  1.00 82.70  ?  370 LEU D O   1 
ATOM   13073 C CB  . LEU D  1 370 ? -26.746 46.503  -96.118  1.00 80.46  ?  370 LEU D CB  1 
ATOM   13074 C CG  . LEU D  1 370 ? -27.478 45.562  -97.106  1.00 78.34  ?  370 LEU D CG  1 
ATOM   13075 C CD1 . LEU D  1 370 ? -27.526 44.137  -96.577  1.00 77.15  ?  370 LEU D CD1 1 
ATOM   13076 C CD2 . LEU D  1 370 ? -28.856 46.009  -97.449  1.00 75.82  ?  370 LEU D CD2 1 
ATOM   13077 N N   . GLN D  1 371 ? -25.606 47.922  -93.253  1.00 80.06  ?  371 GLN D N   1 
ATOM   13078 C CA  . GLN D  1 371 ? -24.301 48.159  -92.619  1.00 80.77  ?  371 GLN D CA  1 
ATOM   13079 C C   . GLN D  1 371 ? -24.286 47.598  -91.198  1.00 84.35  ?  371 GLN D C   1 
ATOM   13080 O O   . GLN D  1 371 ? -25.175 47.902  -90.395  1.00 85.44  ?  371 GLN D O   1 
ATOM   13081 C CB  . GLN D  1 371 ? -23.945 49.648  -92.559  1.00 81.75  ?  371 GLN D CB  1 
ATOM   13082 C CG  . GLN D  1 371 ? -24.098 50.495  -93.834  1.00 84.83  ?  371 GLN D CG  1 
ATOM   13083 C CD  . GLN D  1 371 ? -23.141 50.105  -94.957  1.00 85.71  ?  371 GLN D CD  1 
ATOM   13084 O OE1 . GLN D  1 371 ? -21.986 50.528  -94.985  1.00 86.60  ?  371 GLN D OE1 1 
ATOM   13085 N NE2 . GLN D  1 371 ? -23.651 49.335  -95.932  1.00 88.12  ?  371 GLN D NE2 1 
ATOM   13086 N N   . LYS D  1 372 ? -23.303 46.752  -90.889  1.00 85.12  ?  372 LYS D N   1 
ATOM   13087 C CA  . LYS D  1 372 ? -23.164 46.242  -89.524  1.00 85.59  ?  372 LYS D CA  1 
ATOM   13088 C C   . LYS D  1 372 ? -22.522 47.292  -88.607  1.00 83.02  ?  372 LYS D C   1 
ATOM   13089 O O   . LYS D  1 372 ? -21.824 48.201  -89.052  1.00 82.73  ?  372 LYS D O   1 
ATOM   13090 C CB  . LYS D  1 372 ? -22.379 44.924  -89.495  1.00 83.19  ?  372 LYS D CB  1 
ATOM   13091 N N   . ILE D  1 373 ? -22.787 47.168  -87.317  1.00 83.30  ?  373 ILE D N   1 
ATOM   13092 C CA  . ILE D  1 373 ? -22.411 48.165  -86.314  1.00 85.15  ?  373 ILE D CA  1 
ATOM   13093 C C   . ILE D  1 373 ? -21.292 47.564  -85.468  1.00 85.52  ?  373 ILE D C   1 
ATOM   13094 O O   . ILE D  1 373 ? -21.411 46.413  -85.026  1.00 87.63  ?  373 ILE D O   1 
ATOM   13095 C CB  . ILE D  1 373 ? -23.599 48.578  -85.411  1.00 82.92  ?  373 ILE D CB  1 
ATOM   13096 C CG1 . ILE D  1 373 ? -24.401 49.752  -85.978  1.00 84.12  ?  373 ILE D CG1 1 
ATOM   13097 C CG2 . ILE D  1 373 ? -23.099 49.012  -84.056  1.00 82.06  ?  373 ILE D CG2 1 
ATOM   13098 C CD1 . ILE D  1 373 ? -24.799 49.617  -87.432  1.00 87.65  ?  373 ILE D CD1 1 
ATOM   13099 N N   . PRO D  1 374 ? -20.193 48.282  -85.229  1.00 81.50  ?  374 PRO D N   1 
ATOM   13100 C CA  . PRO D  1 374 ? -20.002 49.696  -85.554  1.00 81.77  ?  374 PRO D CA  1 
ATOM   13101 C C   . PRO D  1 374 ? -19.601 50.001  -86.968  1.00 83.83  ?  374 PRO D C   1 
ATOM   13102 O O   . PRO D  1 374 ? -19.011 49.213  -87.714  1.00 83.47  ?  374 PRO D O   1 
ATOM   13103 C CB  . PRO D  1 374 ? -18.882 50.130  -84.612  1.00 80.43  ?  374 PRO D CB  1 
ATOM   13104 C CG  . PRO D  1 374 ? -18.225 48.877  -84.165  1.00 80.12  ?  374 PRO D CG  1 
ATOM   13105 C CD  . PRO D  1 374 ? -19.085 47.708  -84.452  1.00 79.82  ?  374 PRO D CD  1 
ATOM   13106 N N   . MET D  1 375 ? -20.030 51.198  -87.327  1.00 85.73  ?  375 MET D N   1 
ATOM   13107 C CA  . MET D  1 375 ? -19.653 51.851  -88.560  1.00 84.35  ?  375 MET D CA  1 
ATOM   13108 C C   . MET D  1 375 ? -18.269 52.474  -88.383  1.00 85.22  ?  375 MET D C   1 
ATOM   13109 O O   . MET D  1 375 ? -17.866 52.848  -87.280  1.00 87.39  ?  375 MET D O   1 
ATOM   13110 C CB  . MET D  1 375 ? -20.681 52.930  -88.895  1.00 82.46  ?  375 MET D CB  1 
ATOM   13111 C CG  . MET D  1 375 ? -21.957 52.372  -89.448  1.00 85.66  ?  375 MET D CG  1 
ATOM   13112 S SD  . MET D  1 375 ? -23.018 53.668  -90.149  1.00 96.43  ?  375 MET D SD  1 
ATOM   13113 C CE  . MET D  1 375 ? -24.373 52.711  -90.833  1.00 91.13  ?  375 MET D CE  1 
ATOM   13114 N N   . SER D  1 376 ? -17.545 52.584  -89.476  1.00 86.76  ?  376 SER D N   1 
ATOM   13115 C CA  . SER D  1 376 ? -16.364 53.422  -89.509  1.00 89.69  ?  376 SER D CA  1 
ATOM   13116 C C   . SER D  1 376 ? -16.766 54.864  -89.224  1.00 90.93  ?  376 SER D C   1 
ATOM   13117 O O   . SER D  1 376 ? -17.901 55.254  -89.488  1.00 91.48  ?  376 SER D O   1 
ATOM   13118 C CB  . SER D  1 376 ? -15.725 53.337  -90.887  1.00 93.34  ?  376 SER D CB  1 
ATOM   13119 O OG  . SER D  1 376 ? -16.435 54.183  -91.790  1.00 95.21  ?  376 SER D OG  1 
ATOM   13120 N N   . PRO D  1 377 ? -15.894 55.664  -88.622  1.00 92.77  ?  377 PRO D N   1 
ATOM   13121 C CA  . PRO D  1 377 ? -16.231 57.088  -88.495  1.00 92.11  ?  377 PRO D CA  1 
ATOM   13122 C C   . PRO D  1 377 ? -16.539 57.742  -89.828  1.00 94.51  ?  377 PRO D C   1 
ATOM   13123 O O   . PRO D  1 377 ? -17.524 58.478  -89.924  1.00 94.96  ?  377 PRO D O   1 
ATOM   13124 C CB  . PRO D  1 377 ? -15.002 57.653  -87.792  1.00 93.97  ?  377 PRO D CB  1 
ATOM   13125 C CG  . PRO D  1 377 ? -14.639 56.511  -86.855  1.00 90.83  ?  377 PRO D CG  1 
ATOM   13126 C CD  . PRO D  1 377 ? -14.876 55.255  -87.639  1.00 91.97  ?  377 PRO D CD  1 
ATOM   13127 N N   . GLU D  1 378 ? -15.767 57.448  -90.874  1.00 97.61  ?  378 GLU D N   1 
ATOM   13128 C CA  . GLU D  1 378 ? -16.015 58.031  -92.197  1.00 100.24 ?  378 GLU D CA  1 
ATOM   13129 C C   . GLU D  1 378 ? -17.432 57.730  -92.690  1.00 97.69  ?  378 GLU D C   1 
ATOM   13130 O O   . GLU D  1 378 ? -18.200 58.634  -93.077  1.00 99.44  ?  378 GLU D O   1 
ATOM   13131 C CB  . GLU D  1 378 ? -14.960 57.495  -93.170  1.00 103.39 ?  378 GLU D CB  1 
ATOM   13132 C CG  . GLU D  1 378 ? -15.077 57.942  -94.609  1.00 111.28 ?  378 GLU D CG  1 
ATOM   13133 C CD  . GLU D  1 378 ? -14.146 57.147  -95.555  1.00 113.69 ?  378 GLU D CD  1 
ATOM   13134 O OE1 . GLU D  1 378 ? -13.742 56.023  -95.157  1.00 112.98 ?  378 GLU D OE1 1 
ATOM   13135 O OE2 . GLU D  1 378 ? -13.811 57.656  -96.671  1.00 108.62 ?  378 GLU D OE2 1 
ATOM   13136 N N   . GLU D  1 379 ? -17.806 56.459  -92.676  1.00 95.33  ?  379 GLU D N   1 
ATOM   13137 C CA  . GLU D  1 379 ? -19.129 56.104  -93.153  1.00 93.99  ?  379 GLU D CA  1 
ATOM   13138 C C   . GLU D  1 379 ? -20.224 56.659  -92.251  1.00 94.81  ?  379 GLU D C   1 
ATOM   13139 O O   . GLU D  1 379 ? -21.305 57.025  -92.726  1.00 95.31  ?  379 GLU D O   1 
ATOM   13140 C CB  . GLU D  1 379 ? -19.239 54.598  -93.275  1.00 93.39  ?  379 GLU D CB  1 
ATOM   13141 C CG  . GLU D  1 379 ? -20.475 54.187  -94.000  1.00 92.63  ?  379 GLU D CG  1 
ATOM   13142 C CD  . GLU D  1 379 ? -20.157 53.307  -95.166  1.00 92.06  ?  379 GLU D CD  1 
ATOM   13143 O OE1 . GLU D  1 379 ? -19.122 52.602  -95.092  1.00 93.94  ?  379 GLU D OE1 1 
ATOM   13144 O OE2 . GLU D  1 379 ? -20.967 53.281  -96.121  1.00 89.13  ?  379 GLU D OE2 1 
ATOM   13145 N N   . ALA D  1 380 ? -20.003 56.668  -90.941  1.00 95.87  ?  380 ALA D N   1 
ATOM   13146 C CA  . ALA D  1 380 ? -21.030 57.222  -90.079  1.00 94.08  ?  380 ALA D CA  1 
ATOM   13147 C C   . ALA D  1 380 ? -21.304 58.656  -90.468  1.00 94.46  ?  380 ALA D C   1 
ATOM   13148 O O   . ALA D  1 380 ? -22.459 59.053  -90.586  1.00 95.40  ?  380 ALA D O   1 
ATOM   13149 C CB  . ALA D  1 380 ? -20.620 57.121  -88.614  1.00 93.25  ?  380 ALA D CB  1 
ATOM   13150 N N   . VAL D  1 381 ? -20.254 59.428  -90.741  1.00 93.62  ?  381 VAL D N   1 
ATOM   13151 C CA  . VAL D  1 381 ? -20.464 60.831  -91.090  1.00 94.35  ?  381 VAL D CA  1 
ATOM   13152 C C   . VAL D  1 381 ? -21.271 60.959  -92.376  1.00 92.88  ?  381 VAL D C   1 
ATOM   13153 O O   . VAL D  1 381 ? -22.214 61.763  -92.457  1.00 92.18  ?  381 VAL D O   1 
ATOM   13154 C CB  . VAL D  1 381 ? -19.122 61.575  -91.189  1.00 96.36  ?  381 VAL D CB  1 
ATOM   13155 C CG1 . VAL D  1 381 ? -19.352 63.027  -91.090  1.00 99.40  ?  381 VAL D CG1 1 
ATOM   13156 C CG2 . VAL D  1 381 ? -18.261 61.203  -90.050  1.00 99.09  ?  381 VAL D CG2 1 
ATOM   13157 N N   . CYS D  1 382 ? -20.949 60.149  -93.385  1.00 89.62  ?  382 CYS D N   1 
ATOM   13158 C CA  . CYS D  1 382 ? -21.674 60.298  -94.648  1.00 89.36  ?  382 CYS D CA  1 
ATOM   13159 C C   . CYS D  1 382 ? -23.149 59.870  -94.527  1.00 91.46  ?  382 CYS D C   1 
ATOM   13160 O O   . CYS D  1 382 ? -24.069 60.604  -94.942  1.00 90.00  ?  382 CYS D O   1 
ATOM   13161 C CB  . CYS D  1 382 ? -20.958 59.522  -95.749  1.00 87.70  ?  382 CYS D CB  1 
ATOM   13162 S SG  . CYS D  1 382 ? -19.455 60.349  -96.397  1.00 91.84  ?  382 CYS D SG  1 
ATOM   13163 N N   . SER D  1 383 ? -23.398 58.684  -93.964  1.00 90.93  ?  383 SER D N   1 
ATOM   13164 C CA  . SER D  1 383 ? -24.770 58.231  -93.748  1.00 90.98  ?  383 SER D CA  1 
ATOM   13165 C C   . SER D  1 383 ? -25.550 59.186  -92.851  1.00 92.71  ?  383 SER D C   1 
ATOM   13166 O O   . SER D  1 383 ? -26.700 59.535  -93.149  1.00 90.40  ?  383 SER D O   1 
ATOM   13167 C CB  . SER D  1 383 ? -24.774 56.823  -93.153  1.00 91.86  ?  383 SER D CB  1 
ATOM   13168 O OG  . SER D  1 383 ? -24.472 56.849  -91.758  1.00 97.71  ?  383 SER D OG  1 
ATOM   13169 N N   . SER D  1 384 ? -24.978 59.563  -91.711  1.00 94.48  ?  384 SER D N   1 
ATOM   13170 C CA  A SER D  1 384 ? -25.699 60.435  -90.797  0.57 106.07 ?  384 SER D CA  1 
ATOM   13171 C CA  B SER D  1 384 ? -25.700 60.432  -90.796  0.43 108.33 ?  384 SER D CA  1 
ATOM   13172 C C   . SER D  1 384 ? -26.021 61.761  -91.456  1.00 93.64  ?  384 SER D C   1 
ATOM   13173 O O   . SER D  1 384 ? -27.046 62.367  -91.148  1.00 91.01  ?  384 SER D O   1 
ATOM   13174 C CB  A SER D  1 384 ? -24.898 60.671  -89.518  0.57 116.26 ?  384 SER D CB  1 
ATOM   13175 C CB  B SER D  1 384 ? -24.903 60.636  -89.503  0.43 117.09 ?  384 SER D CB  1 
ATOM   13176 O OG  A SER D  1 384 ? -23.918 61.672  -89.712  0.57 101.23 ?  384 SER D OG  1 
ATOM   13177 O OG  B SER D  1 384 ? -24.717 59.414  -88.795  0.43 101.06 ?  384 SER D OG  1 
ATOM   13178 N N   . ALA D  1 385 ? -25.175 62.210  -92.395  1.00 94.77  ?  385 ALA D N   1 
ATOM   13179 C CA  . ALA D  1 385 ? -25.449 63.457  -93.104  1.00 88.99  ?  385 ALA D CA  1 
ATOM   13180 C C   . ALA D  1 385 ? -26.627 63.317  -94.067  1.00 85.98  ?  385 ALA D C   1 
ATOM   13181 O O   . ALA D  1 385 ? -27.474 64.215  -94.160  1.00 84.38  ?  385 ALA D O   1 
ATOM   13182 C CB  . ALA D  1 385 ? -24.196 63.902  -93.832  1.00 87.08  ?  385 ALA D CB  1 
ATOM   13183 N N   . VAL D  1 386 ? -26.723 62.187  -94.769  1.00 84.94  ?  386 VAL D N   1 
ATOM   13184 C CA  . VAL D  1 386 ? -27.877 61.996  -95.651  1.00 82.31  ?  386 VAL D CA  1 
ATOM   13185 C C   . VAL D  1 386 ? -29.180 61.926  -94.843  1.00 84.78  ?  386 VAL D C   1 
ATOM   13186 O O   . VAL D  1 386 ? -30.194 62.563  -95.190  1.00 82.83  ?  386 VAL D O   1 
ATOM   13187 C CB  . VAL D  1 386 ? -27.677 60.731  -96.513  1.00 80.48  ?  386 VAL D CB  1 
ATOM   13188 C CG1 . VAL D  1 386 ? -28.989 60.265  -97.119  1.00 78.85  ?  386 VAL D CG1 1 
ATOM   13189 C CG2 . VAL D  1 386 ? -26.663 60.965  -97.586  1.00 78.40  ?  386 VAL D CG2 1 
ATOM   13190 N N   . SER D  1 387 ? -29.173 61.155  -93.745  1.00 86.90  ?  387 SER D N   1 
ATOM   13191 C CA  . SER D  1 387 ? -30.366 61.042  -92.905  1.00 84.34  ?  387 SER D CA  1 
ATOM   13192 C C   . SER D  1 387 ? -30.720 62.377  -92.245  1.00 85.68  ?  387 SER D C   1 
ATOM   13193 O O   . SER D  1 387 ? -31.905 62.687  -92.051  1.00 87.16  ?  387 SER D O   1 
ATOM   13194 C CB  . SER D  1 387 ? -30.188 59.923  -91.875  1.00 87.55  ?  387 SER D CB  1 
ATOM   13195 O OG  . SER D  1 387 ? -29.404 60.324  -90.791  1.00 92.39  ?  387 SER D OG  1 
ATOM   13196 N N   . SER D  1 388 ? -29.720 63.188  -91.888  1.00 86.03  ?  388 SER D N   1 
ATOM   13197 C CA  . SER D  1 388 ? -30.034 64.548  -91.475  1.00 85.89  ?  388 SER D CA  1 
ATOM   13198 C C   . SER D  1 388 ? -30.798 65.248  -92.582  1.00 82.43  ?  388 SER D C   1 
ATOM   13199 O O   . SER D  1 388 ? -31.834 65.872  -92.344  1.00 81.52  ?  388 SER D O   1 
ATOM   13200 C CB  . SER D  1 388 ? -28.764 65.349  -91.142  1.00 86.92  ?  388 SER D CB  1 
ATOM   13201 O OG  . SER D  1 388 ? -27.879 64.737  -90.214  1.00 89.94  ?  388 SER D OG  1 
ATOM   13202 N N   . ALA D  1 389 ? -30.313 65.108  -93.814  1.00 83.50  ?  389 ALA D N   1 
ATOM   13203 C CA  . ALA D  1 389 ? -30.939 65.787  -94.938  1.00 82.93  ?  389 ALA D CA  1 
ATOM   13204 C C   . ALA D  1 389 ? -32.418 65.437  -95.047  1.00 82.51  ?  389 ALA D C   1 
ATOM   13205 O O   . ALA D  1 389 ? -33.270 66.320  -95.234  1.00 81.66  ?  389 ALA D O   1 
ATOM   13206 C CB  . ALA D  1 389 ? -30.191 65.437  -96.208  1.00 79.11  ?  389 ALA D CB  1 
ATOM   13207 N N   . PHE D  1 390 ? -32.740 64.153  -94.919  1.00 82.89  ?  390 PHE D N   1 
ATOM   13208 C CA  . PHE D  1 390 ? -34.148 63.744  -94.899  1.00 81.08  ?  390 PHE D CA  1 
ATOM   13209 C C   . PHE D  1 390 ? -34.908 64.374  -93.739  1.00 83.45  ?  390 PHE D C   1 
ATOM   13210 O O   . PHE D  1 390 ? -36.053 64.812  -93.910  1.00 83.95  ?  390 PHE D O   1 
ATOM   13211 C CB  . PHE D  1 390 ? -34.272 62.245  -94.796  1.00 80.15  ?  390 PHE D CB  1 
ATOM   13212 C CG  . PHE D  1 390 ? -34.119 61.542  -96.067  1.00 79.10  ?  390 PHE D CG  1 
ATOM   13213 C CD1 . PHE D  1 390 ? -35.080 61.664  -97.046  1.00 76.70  ?  390 PHE D CD1 1 
ATOM   13214 C CD2 . PHE D  1 390 ? -33.035 60.707  -96.271  1.00 79.20  ?  390 PHE D CD2 1 
ATOM   13215 C CE1 . PHE D  1 390 ? -34.958 60.976  -98.230  1.00 76.59  ?  390 PHE D CE1 1 
ATOM   13216 C CE2 . PHE D  1 390 ? -32.907 60.013  -97.439  1.00 77.33  ?  390 PHE D CE2 1 
ATOM   13217 C CZ  . PHE D  1 390 ? -33.875 60.141  -98.422  1.00 77.40  ?  390 PHE D CZ  1 
ATOM   13218 N N   . GLU D  1 391 ? -34.305 64.371  -92.532  1.00 84.51  ?  391 GLU D N   1 
ATOM   13219 C CA  . GLU D  1 391 ? -35.012 64.807  -91.328  1.00 84.00  ?  391 GLU D CA  1 
ATOM   13220 C C   . GLU D  1 391 ? -35.267 66.308  -91.293  1.00 86.97  ?  391 GLU D C   1 
ATOM   13221 O O   . GLU D  1 391 ? -36.247 66.742  -90.693  1.00 89.07  ?  391 GLU D O   1 
ATOM   13222 C CB  . GLU D  1 391 ? -34.235 64.430  -90.085  1.00 85.68  ?  391 GLU D CB  1 
ATOM   13223 C CG  . GLU D  1 391 ? -34.717 63.171  -89.452  1.00 91.86  ?  391 GLU D CG  1 
ATOM   13224 C CD  . GLU D  1 391 ? -33.589 62.348  -88.856  1.00 96.44  ?  391 GLU D CD  1 
ATOM   13225 O OE1 . GLU D  1 391 ? -33.838 61.151  -88.540  1.00 97.19  ?  391 GLU D OE1 1 
ATOM   13226 O OE2 . GLU D  1 391 ? -32.468 62.915  -88.683  1.00 97.35  ?  391 GLU D OE2 1 
ATOM   13227 N N   . VAL D  1 392 ? -34.375 67.129  -91.848  1.00 85.58  ?  392 VAL D N   1 
ATOM   13228 C CA  . VAL D  1 392 ? -34.653 68.558  -91.966  1.00 85.01  ?  392 VAL D CA  1 
ATOM   13229 C C   . VAL D  1 392 ? -35.218 68.939  -93.336  1.00 85.75  ?  392 VAL D C   1 
ATOM   13230 O O   . VAL D  1 392 ? -35.408 70.137  -93.608  1.00 85.33  ?  392 VAL D O   1 
ATOM   13231 C CB  . VAL D  1 392 ? -33.403 69.400  -91.667  1.00 85.18  ?  392 VAL D CB  1 
ATOM   13232 C CG1 . VAL D  1 392 ? -33.242 69.551  -90.192  1.00 89.42  ?  392 VAL D CG1 1 
ATOM   13233 C CG2 . VAL D  1 392 ? -32.181 68.761  -92.267  1.00 84.26  ?  392 VAL D CG2 1 
ATOM   13234 N N   . GLN D  1 393 ? -35.437 67.969  -94.226  1.00 82.86  ?  393 GLN D N   1 
ATOM   13235 C CA  . GLN D  1 393 ? -35.865 68.258  -95.588  1.00 83.46  ?  393 GLN D CA  1 
ATOM   13236 C C   . GLN D  1 393 ? -34.926 69.257  -96.270  1.00 84.86  ?  393 GLN D C   1 
ATOM   13237 O O   . GLN D  1 393 ? -35.341 70.276  -96.827  1.00 87.51  ?  393 GLN D O   1 
ATOM   13238 C CB  . GLN D  1 393 ? -37.320 68.730  -95.596  1.00 82.17  ?  393 GLN D CB  1 
ATOM   13239 C CG  . GLN D  1 393 ? -38.202 67.678  -95.005  1.00 83.74  ?  393 GLN D CG  1 
ATOM   13240 C CD  . GLN D  1 393 ? -39.676 67.924  -95.211  1.00 86.31  ?  393 GLN D CD  1 
ATOM   13241 O OE1 . GLN D  1 393 ? -40.128 69.073  -95.221  1.00 87.01  ?  393 GLN D OE1 1 
ATOM   13242 N NE2 . GLN D  1 393 ? -40.456 66.833  -95.304  1.00 86.85  ?  393 GLN D NE2 1 
ATOM   13243 N N   . ALA D  1 394 ? -33.637 68.941  -96.239  1.00 84.83  ?  394 ALA D N   1 
ATOM   13244 C CA  . ALA D  1 394 ? -32.643 69.795  -96.873  1.00 86.56  ?  394 ALA D CA  1 
ATOM   13245 C C   . ALA D  1 394 ? -32.820 69.831  -98.395  1.00 86.13  ?  394 ALA D C   1 
ATOM   13246 O O   . ALA D  1 394 ? -33.256 68.867  -99.024  1.00 82.24  ?  394 ALA D O   1 
ATOM   13247 C CB  . ALA D  1 394 ? -31.235 69.334  -96.504  1.00 84.89  ?  394 ALA D CB  1 
ATOM   13248 N N   . LYS D  1 395 ? -32.522 70.981  -98.975  1.00 85.90  ?  395 LYS D N   1 
ATOM   13249 C CA  . LYS D  1 395 ? -32.650 71.124  -100.406 1.00 87.87  ?  395 LYS D CA  1 
ATOM   13250 C C   . LYS D  1 395 ? -31.358 70.800  -101.162 1.00 89.64  ?  395 LYS D C   1 
ATOM   13251 O O   . LYS D  1 395 ? -31.405 70.609  -102.396 1.00 85.31  ?  395 LYS D O   1 
ATOM   13252 C CB  . LYS D  1 395 ? -33.161 72.535  -100.705 1.00 91.67  ?  395 LYS D CB  1 
ATOM   13253 C CG  . LYS D  1 395 ? -34.391 72.923  -99.857  1.00 92.76  ?  395 LYS D CG  1 
ATOM   13254 C CD  . LYS D  1 395 ? -35.651 72.248  -100.391 1.00 95.36  ?  395 LYS D CD  1 
ATOM   13255 C CE  . LYS D  1 395 ? -36.831 73.214  -100.582 1.00 101.78 ?  395 LYS D CE  1 
ATOM   13256 N NZ  . LYS D  1 395 ? -37.682 72.771  -101.785 1.00 106.43 ?  395 LYS D NZ  1 
ATOM   13257 N N   . ALA D  1 396 ? -30.235 70.646  -100.444 1.00 89.49  ?  396 ALA D N   1 
ATOM   13258 C CA  . ALA D  1 396 ? -28.958 70.253  -101.035 1.00 86.79  ?  396 ALA D CA  1 
ATOM   13259 C C   . ALA D  1 396 ? -27.972 69.831  -99.953  1.00 85.06  ?  396 ALA D C   1 
ATOM   13260 O O   . ALA D  1 396 ? -27.946 70.418  -98.875  1.00 83.96  ?  396 ALA D O   1 
ATOM   13261 C CB  . ALA D  1 396 ? -28.360 71.403  -101.840 1.00 87.74  ?  396 ALA D CB  1 
ATOM   13262 N N   . ILE D  1 397 ? -27.140 68.830  -100.277 1.00 84.20  ?  397 ILE D N   1 
ATOM   13263 C CA  . ILE D  1 397 ? -25.945 68.481  -99.500  1.00 84.16  ?  397 ILE D CA  1 
ATOM   13264 C C   . ILE D  1 397 ? -24.698 69.028  -100.195 1.00 86.17  ?  397 ILE D C   1 
ATOM   13265 O O   . ILE D  1 397 ? -24.511 68.825  -101.404 1.00 85.30  ?  397 ILE D O   1 
ATOM   13266 C CB  . ILE D  1 397 ? -25.782 66.958  -99.279  1.00 83.65  ?  397 ILE D CB  1 
ATOM   13267 C CG1 . ILE D  1 397 ? -26.870 66.286  -98.420  1.00 83.83  ?  397 ILE D CG1 1 
ATOM   13268 C CG2 . ILE D  1 397 ? -24.396 66.618  -98.744  1.00 84.23  ?  397 ILE D CG2 1 
ATOM   13269 C CD1 . ILE D  1 397 ? -28.120 66.078  -99.023  1.00 82.89  ?  397 ILE D CD1 1 
ATOM   13270 N N   . LEU D  1 398 ? -23.812 69.683  -99.423  1.00 86.20  ?  398 LEU D N   1 
ATOM   13271 C CA  . LEU D  1 398 ? -22.583 70.271  -99.954  1.00 86.22  ?  398 LEU D CA  1 
ATOM   13272 C C   . LEU D  1 398 ? -21.365 69.671  -99.260  1.00 89.70  ?  398 LEU D C   1 
ATOM   13273 O O   . LEU D  1 398 ? -21.003 70.112  -98.169  1.00 94.45  ?  398 LEU D O   1 
ATOM   13274 C CB  . LEU D  1 398 ? -22.635 71.787  -99.763  1.00 87.81  ?  398 LEU D CB  1 
ATOM   13275 C CG  . LEU D  1 398 ? -21.512 72.710  -100.252 1.00 94.40  ?  398 LEU D CG  1 
ATOM   13276 C CD1 . LEU D  1 398 ? -20.530 73.157  -99.198  1.00 93.83  ?  398 LEU D CD1 1 
ATOM   13277 C CD2 . LEU D  1 398 ? -20.770 72.068  -101.444 1.00 93.50  ?  398 LEU D CD2 1 
ATOM   13278 N N   . VAL D  1 399 ? -20.637 68.789  -99.941  1.00 89.71  ?  399 VAL D N   1 
ATOM   13279 C CA  . VAL D  1 399 ? -19.435 68.156  -99.390  1.00 92.87  ?  399 VAL D CA  1 
ATOM   13280 C C   . VAL D  1 399 ? -18.165 68.732  -100.040 1.00 95.10  ?  399 VAL D C   1 
ATOM   13281 O O   . VAL D  1 399 ? -18.129 69.019  -101.245 1.00 92.54  ?  399 VAL D O   1 
ATOM   13282 C CB  . VAL D  1 399 ? -19.503 66.621  -99.551  1.00 90.70  ?  399 VAL D CB  1 
ATOM   13283 C CG1 . VAL D  1 399 ? -19.538 66.220  -101.015 1.00 89.35  ?  399 VAL D CG1 1 
ATOM   13284 C CG2 . VAL D  1 399 ? -18.333 65.946  -98.863  1.00 92.73  ?  399 VAL D CG2 1 
ATOM   13285 N N   . LEU D  1 400 ? -17.122 68.925  -99.218  1.00 97.12  ?  400 LEU D N   1 
ATOM   13286 C CA  . LEU D  1 400 ? -15.813 69.423  -99.649  1.00 96.26  ?  400 LEU D CA  1 
ATOM   13287 C C   . LEU D  1 400 ? -14.845 68.247  -99.710  1.00 96.50  ?  400 LEU D C   1 
ATOM   13288 O O   . LEU D  1 400 ? -14.317 67.804  -98.686  1.00 102.68 ?  400 LEU D O   1 
ATOM   13289 C CB  . LEU D  1 400 ? -15.307 70.500  -98.698  1.00 100.83 ?  400 LEU D CB  1 
ATOM   13290 C CG  . LEU D  1 400 ? -15.836 71.922  -98.916  1.00 103.84 ?  400 LEU D CG  1 
ATOM   13291 C CD1 . LEU D  1 400 ? -17.286 71.909  -99.388  1.00 99.65  ?  400 LEU D CD1 1 
ATOM   13292 C CD2 . LEU D  1 400 ? -15.681 72.779  -97.674  1.00 110.23 ?  400 LEU D CD2 1 
ATOM   13293 N N   . SER D  1 401 ? -14.606 67.747  -100.914 1.00 96.31  ?  401 SER D N   1 
ATOM   13294 C CA  . SER D  1 401 ? -13.806 66.551  -101.140 1.00 97.66  ?  401 SER D CA  1 
ATOM   13295 C C   . SER D  1 401 ? -12.757 66.828  -102.192 1.00 99.26  ?  401 SER D C   1 
ATOM   13296 O O   . SER D  1 401 ? -13.083 67.272  -103.296 1.00 100.21 ?  401 SER D O   1 
ATOM   13297 C CB  . SER D  1 401 ? -14.672 65.389  -101.631 1.00 96.96  ?  401 SER D CB  1 
ATOM   13298 O OG  . SER D  1 401 ? -13.955 64.170  -101.571 1.00 98.47  ?  401 SER D OG  1 
ATOM   13299 N N   . ASN D  1 402 ? -11.507 66.551  -101.874 1.00 100.58 ?  402 ASN D N   1 
ATOM   13300 C CA  . ASN D  1 402 ? -10.526 66.774  -102.920 1.00 99.83  ?  402 ASN D CA  1 
ATOM   13301 C C   . ASN D  1 402 ? -10.423 65.577  -103.847 1.00 101.91 ?  402 ASN D C   1 
ATOM   13302 O O   . ASN D  1 402 ? -10.409 65.748  -105.073 1.00 101.96 ?  402 ASN D O   1 
ATOM   13303 C CB  . ASN D  1 402 ? -9.191  67.136  -102.313 1.00 100.54 ?  402 ASN D CB  1 
ATOM   13304 C CG  . ASN D  1 402 ? -9.258  68.454  -101.643 1.00 104.29 ?  402 ASN D CG  1 
ATOM   13305 O OD1 . ASN D  1 402 ? -10.015 69.325  -102.096 1.00 103.02 ?  402 ASN D OD1 1 
ATOM   13306 N ND2 . ASN D  1 402 ? -8.485  68.639  -100.563 1.00 108.30 ?  402 ASN D ND2 1 
ATOM   13307 N N   . THR D  1 403 ? -10.424 64.361  -103.294 1.00 100.59 ?  403 THR D N   1 
ATOM   13308 C CA  . THR D  1 403 ? -10.333 63.183  -104.138 1.00 99.36  ?  403 THR D CA  1 
ATOM   13309 C C   . THR D  1 403 ? -11.687 62.718  -104.615 1.00 96.86  ?  403 THR D C   1 
ATOM   13310 O O   . THR D  1 403 ? -11.766 61.991  -105.621 1.00 96.70  ?  403 THR D O   1 
ATOM   13311 C CB  . THR D  1 403 ? -9.667  62.026  -103.393 1.00 99.99  ?  403 THR D CB  1 
ATOM   13312 O OG1 . THR D  1 403 ? -10.669 61.273  -102.683 1.00 97.81  ?  403 THR D OG1 1 
ATOM   13313 C CG2 . THR D  1 403 ? -8.587  62.549  -102.435 1.00 100.38 ?  403 THR D CG2 1 
ATOM   13314 N N   . GLY D  1 404 ? -12.747 63.139  -103.930 1.00 94.82  ?  404 GLY D N   1 
ATOM   13315 C CA  . GLY D  1 404 ? -14.080 62.707  -104.256 1.00 90.25  ?  404 GLY D CA  1 
ATOM   13316 C C   . GLY D  1 404 ? -14.589 61.519  -103.466 1.00 89.14  ?  404 GLY D C   1 
ATOM   13317 O O   . GLY D  1 404 ? -15.758 61.170  -103.641 1.00 87.89  ?  404 GLY D O   1 
ATOM   13318 N N   . ARG D  1 405 ? -13.762 60.871  -102.623 1.00 90.77  ?  405 ARG D N   1 
ATOM   13319 C CA  . ARG D  1 405 ? -14.251 59.764  -101.789 1.00 89.49  ?  405 ARG D CA  1 
ATOM   13320 C C   . ARG D  1 405 ? -15.634 60.062  -101.195 1.00 86.77  ?  405 ARG D C   1 
ATOM   13321 O O   . ARG D  1 405 ? -16.625 59.361  -101.459 1.00 82.65  ?  405 ARG D O   1 
ATOM   13322 C CB  . ARG D  1 405 ? -13.251 59.438  -100.661 1.00 84.23  ?  405 ARG D CB  1 
ATOM   13323 N N   . SER D  1 406 ? -15.705 61.198  -100.501 1.00 88.42  ?  406 SER D N   1 
ATOM   13324 C CA  . SER D  1 406 ? -16.853 61.588  -99.688  1.00 87.35  ?  406 SER D CA  1 
ATOM   13325 C C   . SER D  1 406 ? -18.112 61.750  -100.531 1.00 85.57  ?  406 SER D C   1 
ATOM   13326 O O   . SER D  1 406 ? -19.222 61.430  -100.087 1.00 84.32  ?  406 SER D O   1 
ATOM   13327 C CB  . SER D  1 406 ? -16.508 62.911  -99.028  1.00 91.78  ?  406 SER D CB  1 
ATOM   13328 O OG  . SER D  1 406 ? -15.118 62.894  -98.707  1.00 101.13 ?  406 SER D OG  1 
ATOM   13329 N N   . ALA D  1 407 ? -17.963 62.295  -101.731 1.00 84.72  ?  407 ALA D N   1 
ATOM   13330 C CA  . ALA D  1 407 ? -19.122 62.546  -102.570 1.00 82.21  ?  407 ALA D CA  1 
ATOM   13331 C C   . ALA D  1 407 ? -19.725 61.240  -103.066 1.00 81.46  ?  407 ALA D C   1 
ATOM   13332 O O   . ALA D  1 407 ? -20.947 61.114  -103.194 1.00 78.85  ?  407 ALA D O   1 
ATOM   13333 C CB  . ALA D  1 407 ? -18.713 63.443  -103.733 1.00 84.28  ?  407 ALA D CB  1 
ATOM   13334 N N   . ARG D  1 408 ? -18.872 60.261  -103.348 1.00 83.03  ?  408 ARG D N   1 
ATOM   13335 C CA  . ARG D  1 408 ? -19.336 58.939  -103.724 1.00 80.49  ?  408 ARG D CA  1 
ATOM   13336 C C   . ARG D  1 408 ? -19.991 58.240  -102.540 1.00 79.85  ?  408 ARG D C   1 
ATOM   13337 O O   . ARG D  1 408 ? -20.985 57.529  -102.692 1.00 79.32  ?  408 ARG D O   1 
ATOM   13338 C CB  . ARG D  1 408 ? -18.148 58.150  -104.258 1.00 81.85  ?  408 ARG D CB  1 
ATOM   13339 C CG  . ARG D  1 408 ? -17.945 58.334  -105.732 1.00 80.92  ?  408 ARG D CG  1 
ATOM   13340 C CD  . ARG D  1 408 ? -16.692 57.631  -106.223 1.00 82.82  ?  408 ARG D CD  1 
ATOM   13341 N NE  . ARG D  1 408 ? -15.436 58.203  -105.728 1.00 85.94  ?  408 ARG D NE  1 
ATOM   13342 C CZ  . ARG D  1 408 ? -14.637 58.964  -106.474 1.00 89.59  ?  408 ARG D CZ  1 
ATOM   13343 N NH1 . ARG D  1 408 ? -14.927 59.249  -107.740 1.00 86.16  ?  408 ARG D NH1 1 
ATOM   13344 N NH2 . ARG D  1 408 ? -13.509 59.437  -105.951 1.00 92.83  ?  408 ARG D NH2 1 
ATOM   13345 N N   . LEU D  1 409 ? -19.456 58.435  -101.349 1.00 79.82  ?  409 LEU D N   1 
ATOM   13346 C CA  . LEU D  1 409 ? -20.072 57.817  -100.188 1.00 80.40  ?  409 LEU D CA  1 
ATOM   13347 C C   . LEU D  1 409 ? -21.414 58.461  -99.825  1.00 79.43  ?  409 LEU D C   1 
ATOM   13348 O O   . LEU D  1 409 ? -22.285 57.792  -99.261  1.00 79.49  ?  409 LEU D O   1 
ATOM   13349 C CB  . LEU D  1 409 ? -19.119 57.869  -99.008  1.00 83.72  ?  409 LEU D CB  1 
ATOM   13350 C CG  . LEU D  1 409 ? -19.014 56.587  -98.190  1.00 86.59  ?  409 LEU D CG  1 
ATOM   13351 C CD1 . LEU D  1 409 ? -18.993 55.260  -99.018  1.00 83.42  ?  409 LEU D CD1 1 
ATOM   13352 C CD2 . LEU D  1 409 ? -17.782 56.765  -97.297  1.00 94.57  ?  409 LEU D CD2 1 
ATOM   13353 N N   . ILE D  1 410 ? -21.573 59.769  -100.023 1.00 76.69  ?  410 ILE D N   1 
ATOM   13354 C CA  . ILE D  1 410 ? -22.896 60.356  -99.833  1.00 73.41  ?  410 ILE D CA  1 
ATOM   13355 C C   . ILE D  1 410 ? -23.841 59.885  -100.928 1.00 77.97  ?  410 ILE D C   1 
ATOM   13356 O O   . ILE D  1 410 ? -25.004 59.563  -100.667 1.00 79.32  ?  410 ILE D O   1 
ATOM   13357 C CB  . ILE D  1 410 ? -22.833 61.879  -99.805  1.00 74.15  ?  410 ILE D CB  1 
ATOM   13358 C CG1 . ILE D  1 410 ? -21.946 62.375  -98.676  1.00 75.86  ?  410 ILE D CG1 1 
ATOM   13359 C CG2 . ILE D  1 410 ? -24.223 62.426  -99.726  1.00 73.21  ?  410 ILE D CG2 1 
ATOM   13360 C CD1 . ILE D  1 410 ? -21.957 63.853  -98.581  1.00 76.23  ?  410 ILE D CD1 1 
ATOM   13361 N N   . SER D  1 411 ? -23.374 59.846  -102.178 1.00 76.38  ?  411 SER D N   1 
ATOM   13362 C CA  . SER D  1 411 ? -24.214 59.294  -103.225 1.00 76.07  ?  411 SER D CA  1 
ATOM   13363 C C   . SER D  1 411 ? -24.641 57.874  -102.892 1.00 77.02  ?  411 SER D C   1 
ATOM   13364 O O   . SER D  1 411 ? -25.772 57.497  -103.202 1.00 80.05  ?  411 SER D O   1 
ATOM   13365 C CB  . SER D  1 411 ? -23.488 59.334  -104.583 1.00 79.52  ?  411 SER D CB  1 
ATOM   13366 O OG  . SER D  1 411 ? -24.250 58.754  -105.655 1.00 79.52  ?  411 SER D OG  1 
ATOM   13367 N N   . LYS D  1 412 ? -23.775 57.084  -102.248 1.00 76.22  ?  412 LYS D N   1 
ATOM   13368 C CA  . LYS D  1 412 ? -24.122 55.696  -101.934 1.00 76.93  ?  412 LYS D CA  1 
ATOM   13369 C C   . LYS D  1 412 ? -25.439 55.607  -101.182 1.00 76.04  ?  412 LYS D C   1 
ATOM   13370 O O   . LYS D  1 412 ? -26.268 54.729  -101.455 1.00 74.39  ?  412 LYS D O   1 
ATOM   13371 C CB  . LYS D  1 412 ? -22.985 55.041  -101.139 1.00 77.19  ?  412 LYS D CB  1 
ATOM   13372 C CG  . LYS D  1 412 ? -23.253 53.647  -100.509 1.00 75.60  ?  412 LYS D CG  1 
ATOM   13373 C CD  . LYS D  1 412 ? -22.409 53.480  -99.209  1.00 78.14  ?  412 LYS D CD  1 
ATOM   13374 C CE  . LYS D  1 412 ? -22.396 52.050  -98.680  1.00 80.75  ?  412 LYS D CE  1 
ATOM   13375 N NZ  . LYS D  1 412 ? -21.088 51.521  -98.121  1.00 83.46  ?  412 LYS D NZ  1 
ATOM   13376 N N   . TYR D  1 413 ? -25.664 56.546  -100.274 1.00 77.22  ?  413 TYR D N   1 
ATOM   13377 C CA  . TYR D  1 413 ? -26.830 56.579  -99.408  1.00 76.49  ?  413 TYR D CA  1 
ATOM   13378 C C   . TYR D  1 413 ? -28.055 57.192  -100.066 1.00 76.63  ?  413 TYR D C   1 
ATOM   13379 O O   . TYR D  1 413 ? -29.094 57.295  -99.411  1.00 75.71  ?  413 TYR D O   1 
ATOM   13380 C CB  . TYR D  1 413 ? -26.455 57.314  -98.121  1.00 74.93  ?  413 TYR D CB  1 
ATOM   13381 C CG  . TYR D  1 413 ? -25.632 56.406  -97.265  1.00 77.37  ?  413 TYR D CG  1 
ATOM   13382 C CD1 . TYR D  1 413 ? -26.237 55.552  -96.358  1.00 79.46  ?  413 TYR D CD1 1 
ATOM   13383 C CD2 . TYR D  1 413 ? -24.262 56.344  -97.395  1.00 80.34  ?  413 TYR D CD2 1 
ATOM   13384 C CE1 . TYR D  1 413 ? -25.498 54.687  -95.575  1.00 80.95  ?  413 TYR D CE1 1 
ATOM   13385 C CE2 . TYR D  1 413 ? -23.507 55.474  -96.601  1.00 84.55  ?  413 TYR D CE2 1 
ATOM   13386 C CZ  . TYR D  1 413 ? -24.143 54.649  -95.698  1.00 82.62  ?  413 TYR D CZ  1 
ATOM   13387 O OH  . TYR D  1 413 ? -23.438 53.779  -94.924  1.00 83.32  ?  413 TYR D OH  1 
ATOM   13388 N N   . ARG D  1 414 ? -27.948 57.485  -101.354 1.00 75.71  ?  414 ARG D N   1 
ATOM   13389 C CA  . ARG D  1 414 ? -29.111 57.959  -102.149 1.00 77.42  ?  414 ARG D CA  1 
ATOM   13390 C C   . ARG D  1 414 ? -29.950 59.017  -101.443 1.00 78.07  ?  414 ARG D C   1 
ATOM   13391 O O   . ARG D  1 414 ? -31.108 58.730  -101.122 1.00 76.60  ?  414 ARG D O   1 
ATOM   13392 C CB  . ARG D  1 414 ? -29.977 56.768  -102.568 1.00 75.89  ?  414 ARG D CB  1 
ATOM   13393 C CG  . ARG D  1 414 ? -29.861 56.408  -104.041 1.00 79.70  ?  414 ARG D CG  1 
ATOM   13394 C CD  . ARG D  1 414 ? -28.714 55.453  -104.302 1.00 79.94  ?  414 ARG D CD  1 
ATOM   13395 N NE  . ARG D  1 414 ? -28.759 54.913  -105.651 1.00 77.27  ?  414 ARG D NE  1 
ATOM   13396 C CZ  . ARG D  1 414 ? -27.771 55.009  -106.530 1.00 81.18  ?  414 ARG D CZ  1 
ATOM   13397 N NH1 . ARG D  1 414 ? -26.651 55.630  -106.201 1.00 82.94  ?  414 ARG D NH1 1 
ATOM   13398 N NH2 . ARG D  1 414 ? -27.903 54.486  -107.735 1.00 79.40  ?  414 ARG D NH2 1 
ATOM   13399 N N   . PRO D  1 415 ? -29.436 60.239  -101.225 1.00 76.75  ?  415 PRO D N   1 
ATOM   13400 C CA  . PRO D  1 415 ? -30.262 61.335  -100.724 1.00 78.65  ?  415 PRO D CA  1 
ATOM   13401 C C   . PRO D  1 415 ? -31.343 61.741  -101.701 1.00 80.04  ?  415 PRO D C   1 
ATOM   13402 O O   . PRO D  1 415 ? -31.369 61.322  -102.849 1.00 83.42  ?  415 PRO D O   1 
ATOM   13403 C CB  . PRO D  1 415 ? -29.281 62.496  -100.559 1.00 79.17  ?  415 PRO D CB  1 
ATOM   13404 C CG  . PRO D  1 415 ? -28.032 62.070  -101.119 1.00 78.35  ?  415 PRO D CG  1 
ATOM   13405 C CD  . PRO D  1 415 ? -28.061 60.647  -101.503 1.00 76.85  ?  415 PRO D CD  1 
ATOM   13406 N N   . ASN D  1 416 ? -32.119 62.709  -101.262 1.00 82.98  ?  416 ASN D N   1 
ATOM   13407 C CA  . ASN D  1 416 ? -33.290 63.260  -101.907 1.00 81.20  ?  416 ASN D CA  1 
ATOM   13408 C C   . ASN D  1 416 ? -32.993 64.452  -102.794 1.00 83.98  ?  416 ASN D C   1 
ATOM   13409 O O   . ASN D  1 416 ? -33.771 64.747  -103.708 1.00 85.88  ?  416 ASN D O   1 
ATOM   13410 C CB  . ASN D  1 416 ? -34.198 63.772  -100.800 1.00 80.53  ?  416 ASN D CB  1 
ATOM   13411 C CG  . ASN D  1 416 ? -35.599 63.584  -101.101 1.00 83.30  ?  416 ASN D CG  1 
ATOM   13412 O OD1 . ASN D  1 416 ? -35.935 62.841  -102.030 1.00 83.64  ?  416 ASN D OD1 1 
ATOM   13413 N ND2 . ASN D  1 416 ? -36.474 64.226  -100.309 1.00 84.57  ?  416 ASN D ND2 1 
ATOM   13414 N N   . CYS D  1 417 ? -31.891 65.125  -102.545 1.00 81.94  ?  417 CYS D N   1 
ATOM   13415 C CA  . CYS D  1 417 ? -31.572 66.381  -103.191 1.00 83.02  ?  417 CYS D CA  1 
ATOM   13416 C C   . CYS D  1 417 ? -30.229 66.336  -103.908 1.00 82.32  ?  417 CYS D C   1 
ATOM   13417 O O   . CYS D  1 417 ? -29.522 65.324  -103.852 1.00 81.04  ?  417 CYS D O   1 
ATOM   13418 C CB  . CYS D  1 417 ? -31.581 67.461  -102.130 1.00 84.82  ?  417 CYS D CB  1 
ATOM   13419 S SG  . CYS D  1 417 ? -30.578 66.908  -100.756 1.00 84.85  ?  417 CYS D SG  1 
ATOM   13420 N N   . PRO D  1 418 ? -29.841 67.408  -104.582 1.00 80.61  ?  418 PRO D N   1 
ATOM   13421 C CA  . PRO D  1 418 ? -28.512 67.437  -105.186 1.00 81.90  ?  418 PRO D CA  1 
ATOM   13422 C C   . PRO D  1 418 ? -27.382 67.417  -104.164 1.00 84.31  ?  418 PRO D C   1 
ATOM   13423 O O   . PRO D  1 418 ? -27.499 67.900  -103.031 1.00 85.09  ?  418 PRO D O   1 
ATOM   13424 C CB  . PRO D  1 418 ? -28.520 68.744  -105.973 1.00 83.54  ?  418 PRO D CB  1 
ATOM   13425 C CG  . PRO D  1 418 ? -29.935 68.949  -106.281 1.00 85.14  ?  418 PRO D CG  1 
ATOM   13426 C CD  . PRO D  1 418 ? -30.713 68.446  -105.144 1.00 81.52  ?  418 PRO D CD  1 
ATOM   13427 N N   . ILE D  1 419 ? -26.279 66.805  -104.593 1.00 83.52  ?  419 ILE D N   1 
ATOM   13428 C CA  . ILE D  1 419 ? -25.007 66.798  -103.884 1.00 82.35  ?  419 ILE D CA  1 
ATOM   13429 C C   . ILE D  1 419 ? -24.068 67.669  -104.712 1.00 82.51  ?  419 ILE D C   1 
ATOM   13430 O O   . ILE D  1 419 ? -23.848 67.411  -105.902 1.00 81.94  ?  419 ILE D O   1 
ATOM   13431 C CB  . ILE D  1 419 ? -24.449 65.372  -103.731 1.00 80.50  ?  419 ILE D CB  1 
ATOM   13432 C CG1 . ILE D  1 419 ? -25.283 64.568  -102.748 1.00 80.31  ?  419 ILE D CG1 1 
ATOM   13433 C CG2 . ILE D  1 419 ? -23.042 65.387  -103.148 1.00 79.86  ?  419 ILE D CG2 1 
ATOM   13434 C CD1 . ILE D  1 419 ? -25.187 63.081  -102.990 1.00 77.73  ?  419 ILE D CD1 1 
ATOM   13435 N N   . ILE D  1 420 ? -23.522 68.691  -104.076 1.00 83.77  ?  420 ILE D N   1 
ATOM   13436 C CA  . ILE D  1 420 ? -22.579 69.612  -104.681 1.00 85.36  ?  420 ILE D CA  1 
ATOM   13437 C C   . ILE D  1 420 ? -21.213 69.335  -104.083 1.00 86.92  ?  420 ILE D C   1 
ATOM   13438 O O   . ILE D  1 420 ? -21.049 69.374  -102.863 1.00 87.93  ?  420 ILE D O   1 
ATOM   13439 C CB  . ILE D  1 420 ? -23.025 71.058  -104.446 1.00 85.81  ?  420 ILE D CB  1 
ATOM   13440 C CG1 . ILE D  1 420 ? -24.509 71.133  -104.805 1.00 83.19  ?  420 ILE D CG1 1 
ATOM   13441 C CG2 . ILE D  1 420 ? -22.081 72.057  -105.140 1.00 88.23  ?  420 ILE D CG2 1 
ATOM   13442 C CD1 . ILE D  1 420 ? -25.058 72.470  -104.835 1.00 86.28  ?  420 ILE D CD1 1 
ATOM   13443 N N   . CYS D  1 421 ? -20.235 69.051  -104.929 1.00 85.84  ?  421 CYS D N   1 
ATOM   13444 C CA  . CYS D  1 421 ? -18.891 68.746  -104.465 1.00 88.98  ?  421 CYS D CA  1 
ATOM   13445 C C   . CYS D  1 421 ? -17.978 69.925  -104.746 1.00 93.42  ?  421 CYS D C   1 
ATOM   13446 O O   . CYS D  1 421 ? -17.719 70.241  -105.907 1.00 96.27  ?  421 CYS D O   1 
ATOM   13447 C CB  . CYS D  1 421 ? -18.327 67.504  -105.142 1.00 86.82  ?  421 CYS D CB  1 
ATOM   13448 S SG  . CYS D  1 421 ? -16.690 67.090  -104.450 1.00 91.51  ?  421 CYS D SG  1 
ATOM   13449 N N   . ALA D  1 422 ? -17.462 70.557  -103.701 1.00 92.79  ?  422 ALA D N   1 
ATOM   13450 C CA  . ALA D  1 422 ? -16.491 71.616  -103.895 1.00 93.64  ?  422 ALA D CA  1 
ATOM   13451 C C   . ALA D  1 422 ? -15.107 70.985  -103.834 1.00 97.23  ?  422 ALA D C   1 
ATOM   13452 O O   . ALA D  1 422 ? -14.651 70.570  -102.763 1.00 97.44  ?  422 ALA D O   1 
ATOM   13453 C CB  . ALA D  1 422 ? -16.667 72.711  -102.855 1.00 93.33  ?  422 ALA D CB  1 
ATOM   13454 N N   . THR D  1 423 ? -14.419 70.948  -104.981 1.00 101.11 ?  423 THR D N   1 
ATOM   13455 C CA  . THR D  1 423 ? -13.096 70.340  -105.055 1.00 101.09 ?  423 THR D CA  1 
ATOM   13456 C C   . THR D  1 423 ? -12.072 71.314  -105.630 1.00 103.84 ?  423 THR D C   1 
ATOM   13457 O O   . THR D  1 423 ? -12.399 72.188  -106.441 1.00 104.50 ?  423 THR D O   1 
ATOM   13458 C CB  . THR D  1 423 ? -13.144 69.038  -105.893 1.00 100.10 ?  423 THR D CB  1 
ATOM   13459 O OG1 . THR D  1 423 ? -11.839 68.435  -105.976 1.00 100.16 ?  423 THR D OG1 1 
ATOM   13460 C CG2 . THR D  1 423 ? -13.701 69.310  -107.270 1.00 98.61  ?  423 THR D CG2 1 
ATOM   13461 N N   . THR D  1 424 ? -10.815 71.112  -105.222 1.00 104.61 ?  424 THR D N   1 
ATOM   13462 C CA  . THR D  1 424 ? -9.638  71.799  -105.746 1.00 105.65 ?  424 THR D CA  1 
ATOM   13463 C C   . THR D  1 424 ? -8.909  71.035  -106.838 1.00 104.27 ?  424 THR D C   1 
ATOM   13464 O O   . THR D  1 424 ? -7.841  71.482  -107.266 1.00 105.90 ?  424 THR D O   1 
ATOM   13465 C CB  . THR D  1 424 ? -8.649  72.066  -104.624 1.00 107.47 ?  424 THR D CB  1 
ATOM   13466 O OG1 . THR D  1 424 ? -7.885  70.865  -104.408 1.00 105.32 ?  424 THR D OG1 1 
ATOM   13467 C CG2 . THR D  1 424 ? -9.384  72.482  -103.364 1.00 104.33 ?  424 THR D CG2 1 
ATOM   13468 N N   . ARG D  1 425 ? -9.391  69.856  -107.215 1.00 101.62 ?  425 ARG D N   1 
ATOM   13469 C CA  . ARG D  1 425 ? -8.762  69.031  -108.233 1.00 101.56 ?  425 ARG D CA  1 
ATOM   13470 C C   . ARG D  1 425 ? -9.707  68.954  -109.430 1.00 99.63  ?  425 ARG D C   1 
ATOM   13471 O O   . ARG D  1 425 ? -10.861 68.538  -109.299 1.00 99.22  ?  425 ARG D O   1 
ATOM   13472 C CB  . ARG D  1 425 ? -8.407  67.652  -107.666 1.00 102.57 ?  425 ARG D CB  1 
ATOM   13473 C CG  . ARG D  1 425 ? -6.986  67.617  -107.059 1.00 108.11 ?  425 ARG D CG  1 
ATOM   13474 C CD  . ARG D  1 425 ? -6.426  66.200  -106.903 1.00 111.82 ?  425 ARG D CD  1 
ATOM   13475 N NE  . ARG D  1 425 ? -6.345  65.787  -105.499 1.00 113.74 ?  425 ARG D NE  1 
ATOM   13476 C CZ  . ARG D  1 425 ? -6.085  64.548  -105.081 1.00 114.77 ?  425 ARG D CZ  1 
ATOM   13477 N NH1 . ARG D  1 425 ? -5.904  63.547  -105.937 1.00 115.79 ?  425 ARG D NH1 1 
ATOM   13478 N NH2 . ARG D  1 425 ? -5.981  64.312  -103.770 1.00 113.78 ?  425 ARG D NH2 1 
ATOM   13479 N N   . LEU D  1 426 ? -9.235  69.397  -110.587 1.00 97.43  ?  426 LEU D N   1 
ATOM   13480 C CA  . LEU D  1 426 ? -10.081 69.365  -111.772 1.00 94.46  ?  426 LEU D CA  1 
ATOM   13481 C C   . LEU D  1 426 ? -10.397 67.938  -112.189 1.00 92.87  ?  426 LEU D C   1 
ATOM   13482 O O   . LEU D  1 426 ? -11.496 67.653  -112.695 1.00 93.54  ?  426 LEU D O   1 
ATOM   13483 C CB  . LEU D  1 426 ? -9.359  70.113  -112.885 1.00 97.92  ?  426 LEU D CB  1 
ATOM   13484 C CG  . LEU D  1 426 ? -9.757  71.576  -113.040 1.00 99.90  ?  426 LEU D CG  1 
ATOM   13485 C CD1 . LEU D  1 426 ? -9.402  72.127  -114.390 1.00 102.00 ?  426 LEU D CD1 1 
ATOM   13486 C CD2 . LEU D  1 426 ? -11.235 71.614  -112.867 1.00 101.75 ?  426 LEU D CD2 1 
ATOM   13487 N N   . LEU D  1 427 ? -9.462  67.023  -111.942 1.00 90.81  ?  427 LEU D N   1 
ATOM   13488 C CA  . LEU D  1 427 ? -9.676  65.627  -112.288 1.00 88.85  ?  427 LEU D CA  1 
ATOM   13489 C C   . LEU D  1 427 ? -10.888 65.067  -111.562 1.00 92.06  ?  427 LEU D C   1 
ATOM   13490 O O   . LEU D  1 427 ? -11.655 64.281  -112.132 1.00 90.67  ?  427 LEU D O   1 
ATOM   13491 C CB  . LEU D  1 427 ? -8.397  64.836  -112.002 1.00 84.24  ?  427 LEU D CB  1 
ATOM   13492 C CG  . LEU D  1 427 ? -8.109  63.377  -112.366 1.00 86.09  ?  427 LEU D CG  1 
ATOM   13493 C CD1 . LEU D  1 427 ? -8.875  62.466  -111.541 1.00 94.43  ?  427 LEU D CD1 1 
ATOM   13494 C CD2 . LEU D  1 427 ? -8.518  63.113  -113.788 1.00 90.11  ?  427 LEU D CD2 1 
ATOM   13495 N N   . THR D  1 428 ? -11.099 65.467  -110.308 1.00 94.15  ?  428 THR D N   1 
ATOM   13496 C CA  . THR D  1 428 ? -12.278 64.948  -109.620 1.00 94.10  ?  428 THR D CA  1 
ATOM   13497 C C   . THR D  1 428 ? -13.554 65.621  -110.126 1.00 93.15  ?  428 THR D C   1 
ATOM   13498 O O   . THR D  1 428 ? -14.605 64.966  -110.168 1.00 91.50  ?  428 THR D O   1 
ATOM   13499 C CB  . THR D  1 428 ? -12.101 65.022  -108.107 1.00 95.55  ?  428 THR D CB  1 
ATOM   13500 O OG1 . THR D  1 428 ? -12.525 66.295  -107.626 1.00 98.45  ?  428 THR D OG1 1 
ATOM   13501 C CG2 . THR D  1 428 ? -10.614 64.763  -107.765 1.00 95.52  ?  428 THR D CG2 1 
ATOM   13502 N N   . CYS D  1 429 ? -13.495 66.906  -110.519 1.00 91.80  ?  429 CYS D N   1 
ATOM   13503 C CA  . CYS D  1 429 ? -14.642 67.484  -111.219 1.00 91.60  ?  429 CYS D CA  1 
ATOM   13504 C C   . CYS D  1 429 ? -15.073 66.590  -112.373 1.00 92.28  ?  429 CYS D C   1 
ATOM   13505 O O   . CYS D  1 429 ? -16.266 66.294  -112.547 1.00 90.31  ?  429 CYS D O   1 
ATOM   13506 C CB  . CYS D  1 429 ? -14.323 68.864  -111.780 1.00 94.53  ?  429 CYS D CB  1 
ATOM   13507 S SG  . CYS D  1 429 ? -14.183 70.150  -110.620 1.00 102.55 ?  429 CYS D SG  1 
ATOM   13508 N N   . ARG D  1 430 ? -14.106 66.143  -113.183 1.00 93.23  ?  430 ARG D N   1 
ATOM   13509 C CA  . ARG D  1 430 ? -14.505 65.363  -114.350 1.00 90.54  ?  430 ARG D CA  1 
ATOM   13510 C C   . ARG D  1 430 ? -14.989 63.990  -113.935 1.00 87.05  ?  430 ARG D C   1 
ATOM   13511 O O   . ARG D  1 430 ? -16.049 63.545  -114.376 1.00 85.64  ?  430 ARG D O   1 
ATOM   13512 C CB  . ARG D  1 430 ? -13.348 65.256  -115.345 1.00 88.46  ?  430 ARG D CB  1 
ATOM   13513 C CG  . ARG D  1 430 ? -13.462 66.261  -116.453 1.00 90.02  ?  430 ARG D CG  1 
ATOM   13514 C CD  . ARG D  1 430 ? -12.208 67.088  -116.659 1.00 89.63  ?  430 ARG D CD  1 
ATOM   13515 N NE  . ARG D  1 430 ? -10.987 66.315  -116.490 1.00 88.39  ?  430 ARG D NE  1 
ATOM   13516 C CZ  . ARG D  1 430 ? -9.790  66.855  -116.315 1.00 88.57  ?  430 ARG D CZ  1 
ATOM   13517 N NH1 . ARG D  1 430 ? -9.635  68.175  -116.226 1.00 84.99  ?  430 ARG D NH1 1 
ATOM   13518 N NH2 . ARG D  1 430 ? -8.731  66.052  -116.188 1.00 85.76  ?  430 ARG D NH2 1 
ATOM   13519 N N   . GLN D  1 431 ? -14.273 63.347  -113.018 1.00 85.47  ?  431 GLN D N   1 
ATOM   13520 C CA  . GLN D  1 431 ? -14.595 61.972  -112.692 1.00 85.61  ?  431 GLN D CA  1 
ATOM   13521 C C   . GLN D  1 431 ? -15.927 61.868  -111.970 1.00 85.44  ?  431 GLN D C   1 
ATOM   13522 O O   . GLN D  1 431 ? -16.633 60.867  -112.121 1.00 84.59  ?  431 GLN D O   1 
ATOM   13523 C CB  . GLN D  1 431 ? -13.508 61.387  -111.802 1.00 88.07  ?  431 GLN D CB  1 
ATOM   13524 C CG  . GLN D  1 431 ? -12.129 61.391  -112.358 1.00 89.23  ?  431 GLN D CG  1 
ATOM   13525 C CD  . GLN D  1 431 ? -11.242 60.407  -111.635 1.00 91.17  ?  431 GLN D CD  1 
ATOM   13526 O OE1 . GLN D  1 431 ? -10.420 59.721  -112.259 1.00 92.93  ?  431 GLN D OE1 1 
ATOM   13527 N NE2 . GLN D  1 431 ? -11.401 60.321  -110.314 1.00 88.83  ?  431 GLN D NE2 1 
ATOM   13528 N N   . LEU D  1 432 ? -16.319 62.899  -111.226 1.00 84.31  ?  432 LEU D N   1 
ATOM   13529 C CA  . LEU D  1 432 ? -17.569 62.813  -110.501 1.00 81.97  ?  432 LEU D CA  1 
ATOM   13530 C C   . LEU D  1 432 ? -18.777 62.850  -111.419 1.00 83.60  ?  432 LEU D C   1 
ATOM   13531 O O   . LEU D  1 432 ? -19.905 62.648  -110.943 1.00 82.93  ?  432 LEU D O   1 
ATOM   13532 C CB  . LEU D  1 432 ? -17.627 63.949  -109.479 1.00 84.55  ?  432 LEU D CB  1 
ATOM   13533 C CG  . LEU D  1 432 ? -16.859 63.744  -108.145 1.00 85.49  ?  432 LEU D CG  1 
ATOM   13534 C CD1 . LEU D  1 432 ? -17.325 64.696  -107.056 1.00 81.98  ?  432 LEU D CD1 1 
ATOM   13535 C CD2 . LEU D  1 432 ? -16.921 62.305  -107.644 1.00 81.77  ?  432 LEU D CD2 1 
ATOM   13536 N N   . ASN D  1 433 ? -18.577 63.041  -112.728 1.00 85.31  ?  433 ASN D N   1 
ATOM   13537 C CA  . ASN D  1 433 ? -19.703 63.008  -113.651 1.00 84.50  ?  433 ASN D CA  1 
ATOM   13538 C C   . ASN D  1 433 ? -20.386 61.650  -113.729 1.00 82.73  ?  433 ASN D C   1 
ATOM   13539 O O   . ASN D  1 433 ? -21.459 61.570  -114.318 1.00 82.98  ?  433 ASN D O   1 
ATOM   13540 C CB  . ASN D  1 433 ? -19.278 63.420  -115.052 1.00 85.39  ?  433 ASN D CB  1 
ATOM   13541 C CG  . ASN D  1 433 ? -19.240 64.911  -115.214 1.00 87.72  ?  433 ASN D CG  1 
ATOM   13542 O OD1 . ASN D  1 433 ? -20.213 65.595  -114.896 1.00 88.74  ?  433 ASN D OD1 1 
ATOM   13543 N ND2 . ASN D  1 433 ? -18.135 65.426  -115.738 1.00 87.60  ?  433 ASN D ND2 1 
ATOM   13544 N N   . VAL D  1 434 ? -19.834 60.587  -113.155 1.00 81.96  ?  434 VAL D N   1 
ATOM   13545 C CA  . VAL D  1 434 ? -20.485 59.295  -113.279 1.00 81.94  ?  434 VAL D CA  1 
ATOM   13546 C C   . VAL D  1 434 ? -21.098 58.827  -111.967 1.00 83.73  ?  434 VAL D C   1 
ATOM   13547 O O   . VAL D  1 434 ? -21.501 57.666  -111.879 1.00 83.89  ?  434 VAL D O   1 
ATOM   13548 C CB  . VAL D  1 434 ? -19.546 58.206  -113.806 1.00 80.81  ?  434 VAL D CB  1 
ATOM   13549 C CG1 . VAL D  1 434 ? -19.118 58.516  -115.187 1.00 82.78  ?  434 VAL D CG1 1 
ATOM   13550 C CG2 . VAL D  1 434 ? -18.386 57.999  -112.847 1.00 78.39  ?  434 VAL D CG2 1 
ATOM   13551 N N   . THR D  1 435 ? -21.162 59.656  -110.925 1.00 81.07  ?  435 THR D N   1 
ATOM   13552 C CA  . THR D  1 435 ? -21.867 59.203  -109.731 1.00 82.24  ?  435 THR D CA  1 
ATOM   13553 C C   . THR D  1 435 ? -23.124 60.059  -109.549 1.00 81.78  ?  435 THR D C   1 
ATOM   13554 O O   . THR D  1 435 ? -23.115 61.260  -109.841 1.00 83.40  ?  435 THR D O   1 
ATOM   13555 C CB  . THR D  1 435 ? -20.957 59.180  -108.463 1.00 83.67  ?  435 THR D CB  1 
ATOM   13556 O OG1 . THR D  1 435 ? -21.003 60.431  -107.777 1.00 84.57  ?  435 THR D OG1 1 
ATOM   13557 C CG2 . THR D  1 435 ? -19.474 58.875  -108.811 1.00 82.18  ?  435 THR D CG2 1 
ATOM   13558 N N   . ARG D  1 436 ? -24.199 59.417  -109.080 1.00 79.24  ?  436 ARG D N   1 
ATOM   13559 C CA  . ARG D  1 436 ? -25.559 59.947  -109.125 1.00 77.42  ?  436 ARG D CA  1 
ATOM   13560 C C   . ARG D  1 436 ? -25.739 61.110  -108.161 1.00 78.32  ?  436 ARG D C   1 
ATOM   13561 O O   . ARG D  1 436 ? -25.244 61.067  -107.036 1.00 79.87  ?  436 ARG D O   1 
ATOM   13562 C CB  . ARG D  1 436 ? -26.522 58.804  -108.768 1.00 80.21  ?  436 ARG D CB  1 
ATOM   13563 C CG  . ARG D  1 436 ? -28.035 59.017  -108.920 1.00 79.24  ?  436 ARG D CG  1 
ATOM   13564 C CD  . ARG D  1 436 ? -28.843 57.930  -108.164 1.00 79.50  ?  436 ARG D CD  1 
ATOM   13565 N NE  . ARG D  1 436 ? -30.245 58.291  -107.977 1.00 76.18  ?  436 ARG D NE  1 
ATOM   13566 C CZ  . ARG D  1 436 ? -30.699 59.073  -107.010 1.00 80.44  ?  436 ARG D CZ  1 
ATOM   13567 N NH1 . ARG D  1 436 ? -29.901 59.541  -106.049 1.00 82.40  ?  436 ARG D NH1 1 
ATOM   13568 N NH2 . ARG D  1 436 ? -31.969 59.449  -107.034 1.00 81.41  ?  436 ARG D NH2 1 
ATOM   13569 N N   . SER D  1 437 ? -26.435 62.160  -108.614 1.00 78.23  ?  437 SER D N   1 
ATOM   13570 C CA  . SER D  1 437 ? -26.880 63.341  -107.870 1.00 78.24  ?  437 SER D CA  1 
ATOM   13571 C C   . SER D  1 437 ? -25.786 64.427  -107.778 1.00 80.59  ?  437 SER D C   1 
ATOM   13572 O O   . SER D  1 437 ? -26.092 65.570  -107.414 1.00 79.24  ?  437 SER D O   1 
ATOM   13573 C CB  . SER D  1 437 ? -27.373 63.019  -106.447 1.00 77.57  ?  437 SER D CB  1 
ATOM   13574 O OG  . SER D  1 437 ? -28.494 62.143  -106.450 1.00 77.13  ?  437 SER D OG  1 
ATOM   13575 N N   . VAL D  1 438 ? -24.544 64.115  -108.085 1.00 79.64  ?  438 VAL D N   1 
ATOM   13576 C CA  . VAL D  1 438 ? -23.427 65.005  -107.810 1.00 82.12  ?  438 VAL D CA  1 
ATOM   13577 C C   . VAL D  1 438 ? -23.202 65.996  -108.953 1.00 84.45  ?  438 VAL D C   1 
ATOM   13578 O O   . VAL D  1 438 ? -23.398 65.723  -110.147 1.00 83.80  ?  438 VAL D O   1 
ATOM   13579 C CB  . VAL D  1 438 ? -22.161 64.164  -107.524 1.00 82.20  ?  438 VAL D CB  1 
ATOM   13580 C CG1 . VAL D  1 438 ? -20.898 65.024  -107.533 1.00 83.68  ?  438 VAL D CG1 1 
ATOM   13581 C CG2 . VAL D  1 438 ? -22.293 63.455  -106.216 1.00 81.03  ?  438 VAL D CG2 1 
ATOM   13582 N N   . GLU D  1 439 ? -22.722 67.161  -108.554 1.00 86.26  ?  439 GLU D N   1 
ATOM   13583 C CA  . GLU D  1 439 ? -22.411 68.262  -109.448 1.00 88.22  ?  439 GLU D CA  1 
ATOM   13584 C C   . GLU D  1 439 ? -21.211 68.928  -108.811 1.00 90.39  ?  439 GLU D C   1 
ATOM   13585 O O   . GLU D  1 439 ? -21.272 69.248  -107.626 1.00 91.78  ?  439 GLU D O   1 
ATOM   13586 C CB  . GLU D  1 439 ? -23.566 69.236  -109.547 1.00 91.78  ?  439 GLU D CB  1 
ATOM   13587 C CG  . GLU D  1 439 ? -24.682 68.760  -110.424 1.00 95.72  ?  439 GLU D CG  1 
ATOM   13588 C CD  . GLU D  1 439 ? -25.791 69.786  -110.474 1.00 102.81 ?  439 GLU D CD  1 
ATOM   13589 O OE1 . GLU D  1 439 ? -25.621 70.851  -109.826 1.00 103.89 ?  439 GLU D OE1 1 
ATOM   13590 O OE2 . GLU D  1 439 ? -26.825 69.524  -111.140 1.00 105.84 ?  439 GLU D OE2 1 
ATOM   13591 N N   . SER D  1 440 ? -20.108 69.071  -109.533 1.00 90.69  ?  440 SER D N   1 
ATOM   13592 C CA  . SER D  1 440 ? -18.921 69.623  -108.897 1.00 90.28  ?  440 SER D CA  1 
ATOM   13593 C C   . SER D  1 440 ? -18.830 71.133  -109.118 1.00 91.72  ?  440 SER D C   1 
ATOM   13594 O O   . SER D  1 440 ? -19.567 71.725  -109.899 1.00 94.01  ?  440 SER D O   1 
ATOM   13595 C CB  . SER D  1 440 ? -17.659 68.898  -109.373 1.00 91.56  ?  440 SER D CB  1 
ATOM   13596 O OG  . SER D  1 440 ? -17.902 67.494  -109.459 1.00 88.83  ?  440 SER D OG  1 
ATOM   13597 N N   . VAL D  1 441 ? -18.046 71.771  -108.276 1.00 93.67  ?  441 VAL D N   1 
ATOM   13598 C CA  . VAL D  1 441 ? -17.661 73.158  -108.440 1.00 96.97  ?  441 VAL D CA  1 
ATOM   13599 C C   . VAL D  1 441 ? -16.177 73.210  -108.118 1.00 100.25 ?  441 VAL D C   1 
ATOM   13600 O O   . VAL D  1 441 ? -15.739 72.619  -107.117 1.00 99.03  ?  441 VAL D O   1 
ATOM   13601 C CB  . VAL D  1 441 ? -18.503 74.100  -107.558 1.00 97.29  ?  441 VAL D CB  1 
ATOM   13602 C CG1 . VAL D  1 441 ? -18.378 73.715  -106.141 1.00 97.39  ?  441 VAL D CG1 1 
ATOM   13603 C CG2 . VAL D  1 441 ? -18.050 75.542  -107.719 1.00 105.17 ?  441 VAL D CG2 1 
ATOM   13604 N N   . TYR D  1 442 ? -15.400 73.868  -108.991 1.00 99.88  ?  442 TYR D N   1 
ATOM   13605 C CA  . TYR D  1 442 ? -13.949 73.848  -108.911 1.00 102.67 ?  442 TYR D CA  1 
ATOM   13606 C C   . TYR D  1 442 ? -13.475 75.070  -108.146 1.00 107.36 ?  442 TYR D C   1 
ATOM   13607 O O   . TYR D  1 442 ? -14.023 76.164  -108.312 1.00 107.85 ?  442 TYR D O   1 
ATOM   13608 C CB  . TYR D  1 442 ? -13.302 73.827  -110.304 1.00 107.28 ?  442 TYR D CB  1 
ATOM   13609 C CG  . TYR D  1 442 ? -11.767 73.945  -110.299 1.00 107.82 ?  442 TYR D CG  1 
ATOM   13610 C CD1 . TYR D  1 442 ? -10.975 72.900  -109.833 1.00 107.25 ?  442 TYR D CD1 1 
ATOM   13611 C CD2 . TYR D  1 442 ? -11.126 75.080  -110.765 1.00 108.46 ?  442 TYR D CD2 1 
ATOM   13612 C CE1 . TYR D  1 442 ? -9.610  72.981  -109.825 1.00 107.15 ?  442 TYR D CE1 1 
ATOM   13613 C CE2 . TYR D  1 442 ? -9.746  75.167  -110.758 1.00 112.22 ?  442 TYR D CE2 1 
ATOM   13614 C CZ  . TYR D  1 442 ? -9.000  74.111  -110.284 1.00 111.09 ?  442 TYR D CZ  1 
ATOM   13615 O OH  . TYR D  1 442 ? -7.634  74.168  -110.251 1.00 115.11 ?  442 TYR D OH  1 
ATOM   13616 N N   . TYR D  1 443 ? -12.497 74.860  -107.259 1.00 109.32 ?  443 TYR D N   1 
ATOM   13617 C CA  . TYR D  1 443 ? -11.840 75.927  -106.516 1.00 113.47 ?  443 TYR D CA  1 
ATOM   13618 C C   . TYR D  1 443 ? -10.360 75.945  -106.873 1.00 117.91 ?  443 TYR D C   1 
ATOM   13619 O O   . TYR D  1 443 ? -9.629  75.003  -106.542 1.00 117.86 ?  443 TYR D O   1 
ATOM   13620 C CB  . TYR D  1 443 ? -12.033 75.727  -105.020 1.00 113.43 ?  443 TYR D CB  1 
ATOM   13621 C CG  . TYR D  1 443 ? -11.270 76.695  -104.183 1.00 118.69 ?  443 TYR D CG  1 
ATOM   13622 C CD1 . TYR D  1 443 ? -11.722 77.994  -104.005 1.00 119.57 ?  443 TYR D CD1 1 
ATOM   13623 C CD2 . TYR D  1 443 ? -10.088 76.314  -103.575 1.00 123.34 ?  443 TYR D CD2 1 
ATOM   13624 C CE1 . TYR D  1 443 ? -11.020 78.887  -103.234 1.00 127.44 ?  443 TYR D CE1 1 
ATOM   13625 C CE2 . TYR D  1 443 ? -9.372  77.195  -102.800 1.00 130.09 ?  443 TYR D CE2 1 
ATOM   13626 C CZ  . TYR D  1 443 ? -9.839  78.485  -102.626 1.00 134.28 ?  443 TYR D CZ  1 
ATOM   13627 O OH  . TYR D  1 443 ? -9.115  79.375  -101.849 1.00 140.39 ?  443 TYR D OH  1 
ATOM   13628 N N   . ASP D  1 444 ? -9.908  77.026  -107.505 1.00 118.17 ?  444 ASP D N   1 
ATOM   13629 C CA  . ASP D  1 444 ? -8.508  77.123  -107.912 1.00 125.85 ?  444 ASP D CA  1 
ATOM   13630 C C   . ASP D  1 444 ? -7.691  77.660  -106.737 1.00 134.36 ?  444 ASP D C   1 
ATOM   13631 O O   . ASP D  1 444 ? -7.615  78.875  -106.511 1.00 137.04 ?  444 ASP D O   1 
ATOM   13632 C CB  . ASP D  1 444 ? -8.367  78.003  -109.151 1.00 129.38 ?  444 ASP D CB  1 
ATOM   13633 C CG  . ASP D  1 444 ? -7.087  77.733  -109.913 1.00 131.17 ?  444 ASP D CG  1 
ATOM   13634 O OD1 . ASP D  1 444 ? -6.021  78.244  -109.521 1.00 134.28 ?  444 ASP D OD1 1 
ATOM   13635 O OD2 . ASP D  1 444 ? -7.157  76.990  -110.911 1.00 129.62 ?  444 ASP D OD2 1 
ATOM   13636 N N   . VAL D  1 445 ? -7.092  76.741  -105.959 1.00 134.50 ?  445 VAL D N   1 
ATOM   13637 C CA  . VAL D  1 445 ? -6.162  77.151  -104.901 1.00 138.45 ?  445 VAL D CA  1 
ATOM   13638 C C   . VAL D  1 445 ? -5.083  78.100  -105.438 1.00 140.72 ?  445 VAL D C   1 
ATOM   13639 O O   . VAL D  1 445 ? -4.788  79.123  -104.818 1.00 142.76 ?  445 VAL D O   1 
ATOM   13640 C CB  . VAL D  1 445 ? -5.559  75.921  -104.186 1.00 138.34 ?  445 VAL D CB  1 
ATOM   13641 C CG1 . VAL D  1 445 ? -4.634  75.116  -105.106 1.00 143.12 ?  445 VAL D CG1 1 
ATOM   13642 C CG2 . VAL D  1 445 ? -4.784  76.378  -102.943 1.00 137.42 ?  445 VAL D CG2 1 
ATOM   13643 N N   . ASP D  1 446 ? -4.502  77.789  -106.608 1.00 142.04 ?  446 ASP D N   1 
ATOM   13644 C CA  . ASP D  1 446 ? -3.448  78.615  -107.213 1.00 142.77 ?  446 ASP D CA  1 
ATOM   13645 C C   . ASP D  1 446 ? -3.905  80.060  -107.417 1.00 142.37 ?  446 ASP D C   1 
ATOM   13646 O O   . ASP D  1 446 ? -3.153  81.004  -107.138 1.00 141.92 ?  446 ASP D O   1 
ATOM   13647 C CB  . ASP D  1 446 ? -3.030  77.946  -108.528 1.00 141.44 ?  446 ASP D CB  1 
ATOM   13648 C CG  . ASP D  1 446 ? -2.474  78.902  -109.561 1.00 143.89 ?  446 ASP D CG  1 
ATOM   13649 O OD1 . ASP D  1 446 ? -1.879  79.950  -109.236 1.00 150.35 ?  446 ASP D OD1 1 
ATOM   13650 O OD2 . ASP D  1 446 ? -2.676  78.595  -110.751 1.00 144.10 ?  446 ASP D OD2 1 
ATOM   13651 N N   . ALA D  1 447 ? -5.129  80.249  -107.912 1.00 142.61 ?  447 ALA D N   1 
ATOM   13652 C CA  . ALA D  1 447 ? -5.665  81.590  -108.105 1.00 142.53 ?  447 ALA D CA  1 
ATOM   13653 C C   . ALA D  1 447 ? -6.013  82.249  -106.778 1.00 146.19 ?  447 ALA D C   1 
ATOM   13654 O O   . ALA D  1 447 ? -5.775  83.449  -106.601 1.00 151.53 ?  447 ALA D O   1 
ATOM   13655 C CB  . ALA D  1 447 ? -6.895  81.552  -109.000 1.00 142.39 ?  447 ALA D CB  1 
ATOM   13656 N N   . HIS D  1 448 ? -6.567  81.464  -105.854 1.00 144.18 ?  448 HIS D N   1 
ATOM   13657 C CA  . HIS D  1 448 ? -7.051  82.099  -104.602 1.00 147.28 ?  448 HIS D CA  1 
ATOM   13658 C C   . HIS D  1 448 ? -6.234  81.683  -103.382 1.00 146.90 ?  448 HIS D C   1 
ATOM   13659 O O   . HIS D  1 448 ? -5.048  81.371  -103.548 1.00 147.73 ?  448 HIS D O   1 
ATOM   13660 C CB  . HIS D  1 448 ? -8.545  81.827  -104.416 1.00 149.07 ?  448 HIS D CB  1 
ATOM   13661 C CG  . HIS D  1 448 ? -9.385  83.013  -104.737 1.00 156.59 ?  448 HIS D CG  1 
ATOM   13662 N ND1 . HIS D  1 448 ? -9.765  83.926  -103.776 1.00 160.73 ?  448 HIS D ND1 1 
ATOM   13663 C CD2 . HIS D  1 448 ? -9.902  83.448  -105.905 1.00 160.11 ?  448 HIS D CD2 1 
ATOM   13664 C CE1 . HIS D  1 448 ? -10.493 84.870  -104.336 1.00 165.11 ?  448 HIS D CE1 1 
ATOM   13665 N NE2 . HIS D  1 448 ? -10.591 84.600  -105.643 1.00 167.23 ?  448 HIS D NE2 1 
ATOM   13666 N N   . GLY D  1 449 ? -6.856  81.686  -102.205 1.00 146.66 ?  449 GLY D N   1 
ATOM   13667 C CA  . GLY D  1 449 ? -6.141  81.437  -100.970 1.00 146.00 ?  449 GLY D CA  1 
ATOM   13668 C C   . GLY D  1 449 ? -5.886  79.961  -100.758 1.00 144.46 ?  449 GLY D C   1 
ATOM   13669 O O   . GLY D  1 449 ? -5.839  79.162  -101.697 1.00 143.44 ?  449 GLY D O   1 
ATOM   13670 N N   . GLU D  1 450 ? -5.699  79.600  -99.495  1.00 144.81 ?  450 GLU D N   1 
ATOM   13671 C CA  . GLU D  1 450 ? -5.654  78.199  -99.102  1.00 145.98 ?  450 GLU D CA  1 
ATOM   13672 C C   . GLU D  1 450 ? -6.973  77.782  -98.465  1.00 143.92 ?  450 GLU D C   1 
ATOM   13673 O O   . GLU D  1 450 ? -7.194  76.593  -98.187  1.00 141.22 ?  450 GLU D O   1 
ATOM   13674 C CB  . GLU D  1 450 ? -4.477  77.961  -98.138  1.00 145.18 ?  450 GLU D CB  1 
ATOM   13675 N N   . ASP D  1 451 ? -7.872  78.752  -98.307  1.00 143.90 ?  451 ASP D N   1 
ATOM   13676 C CA  . ASP D  1 451 ? -9.172  78.651  -97.666  1.00 140.35 ?  451 ASP D CA  1 
ATOM   13677 C C   . ASP D  1 451 ? -9.168  77.765  -96.428  1.00 141.13 ?  451 ASP D C   1 
ATOM   13678 O O   . ASP D  1 451 ? -10.138 77.042  -96.213  1.00 141.91 ?  451 ASP D O   1 
ATOM   13679 C CB  . ASP D  1 451 ? -10.215 78.133  -98.654  1.00 136.89 ?  451 ASP D CB  1 
ATOM   13680 C CG  . ASP D  1 451 ? -11.527 78.866  -98.523  1.00 134.05 ?  451 ASP D CG  1 
ATOM   13681 O OD1 . ASP D  1 451 ? -11.485 80.009  -98.020  1.00 136.89 ?  451 ASP D OD1 1 
ATOM   13682 O OD2 . ASP D  1 451 ? -12.590 78.311  -98.865  1.00 129.72 ?  451 ASP D OD2 1 
ATOM   13683 N N   . ASN D  1 452 ? -8.143  77.866  -95.574  1.00 141.92 ?  452 ASN D N   1 
ATOM   13684 C CA  . ASN D  1 452 ? -8.071  77.028  -94.378  1.00 140.57 ?  452 ASN D CA  1 
ATOM   13685 C C   . ASN D  1 452 ? -9.389  77.012  -93.610  1.00 140.85 ?  452 ASN D C   1 
ATOM   13686 O O   . ASN D  1 452 ? -9.939  75.940  -93.323  1.00 139.49 ?  452 ASN D O   1 
ATOM   13687 C CB  . ASN D  1 452 ? -6.919  77.522  -93.524  1.00 143.16 ?  452 ASN D CB  1 
ATOM   13688 C CG  . ASN D  1 452 ? -5.803  78.081  -94.375  1.00 144.13 ?  452 ASN D CG  1 
ATOM   13689 O OD1 . ASN D  1 452 ? -5.602  79.292  -94.459  1.00 146.71 ?  452 ASN D OD1 1 
ATOM   13690 N ND2 . ASN D  1 452 ? -5.087  77.192  -95.045  1.00 143.36 ?  452 ASN D ND2 1 
ATOM   13691 N N   . ASP D  1 453 ? -9.928  78.187  -93.292  1.00 140.79 ?  453 ASP D N   1 
ATOM   13692 C CA  . ASP D  1 453 ? -11.286 78.265  -92.755  1.00 142.34 ?  453 ASP D CA  1 
ATOM   13693 C C   . ASP D  1 453 ? -11.752 77.967  -94.177  1.00 139.86 ?  453 ASP D C   1 
ATOM   13694 O O   . ASP D  1 453 ? -11.212 78.510  -95.142  1.00 140.61 ?  453 ASP D O   1 
ATOM   13695 C CB  . ASP D  1 453 ? -11.456 79.495  -91.873  1.00 141.93 ?  453 ASP D CB  1 
ATOM   13696 N N   . ARG D  1 454 ? -12.753 77.096  -94.308  1.00 135.79 ?  454 ARG D N   1 
ATOM   13697 C CA  . ARG D  1 454 ? -13.462 76.823  -95.560  1.00 133.88 ?  454 ARG D CA  1 
ATOM   13698 C C   . ARG D  1 454 ? -14.590 77.771  -95.950  1.00 130.88 ?  454 ARG D C   1 
ATOM   13699 O O   . ARG D  1 454 ? -15.467 77.383  -96.727  1.00 126.75 ?  454 ARG D O   1 
ATOM   13700 C CB  . ARG D  1 454 ? -14.118 75.443  -95.446  1.00 136.33 ?  454 ARG D CB  1 
ATOM   13701 C CG  . ARG D  1 454 ? -13.149 74.360  -95.044  1.00 136.85 ?  454 ARG D CG  1 
ATOM   13702 C CD  . ARG D  1 454 ? -13.580 73.544  -93.882  1.00 136.88 ?  454 ARG D CD  1 
ATOM   13703 N NE  . ARG D  1 454 ? -12.393 72.967  -93.269  1.00 143.65 ?  454 ARG D NE  1 
ATOM   13704 C CZ  . ARG D  1 454 ? -11.898 73.354  -92.099  1.00 149.39 ?  454 ARG D CZ  1 
ATOM   13705 N NH1 . ARG D  1 454 ? -12.506 74.272  -91.355  1.00 146.31 ?  454 ARG D NH1 1 
ATOM   13706 N NH2 . ARG D  1 454 ? -10.758 72.821  -91.674  1.00 153.37 ?  454 ARG D NH2 1 
ATOM   13707 N N   . GLU D  1 455 ? -14.592 79.002  -95.443  1.00 132.67 ?  455 GLU D N   1 
ATOM   13708 C CA  . GLU D  1 455 ? -15.713 79.896  -95.728  1.00 133.12 ?  455 GLU D CA  1 
ATOM   13709 C C   . GLU D  1 455 ? -15.826 80.232  -97.222  1.00 129.11 ?  455 GLU D C   1 
ATOM   13710 O O   . GLU D  1 455 ? -16.939 80.283  -97.758  1.00 127.08 ?  455 GLU D O   1 
ATOM   13711 C CB  . GLU D  1 455 ? -15.624 81.163  -94.865  1.00 135.64 ?  455 GLU D CB  1 
ATOM   13712 C CG  . GLU D  1 455 ? -14.299 81.907  -94.965  1.00 140.87 ?  455 GLU D CG  1 
ATOM   13713 C CD  . GLU D  1 455 ? -13.777 82.386  -93.622  1.00 145.03 ?  455 GLU D CD  1 
ATOM   13714 O OE1 . GLU D  1 455 ? -13.129 81.585  -92.930  1.00 145.95 ?  455 GLU D OE1 1 
ATOM   13715 O OE2 . GLU D  1 455 ? -13.975 83.574  -93.277  1.00 148.38 ?  455 GLU D OE2 1 
ATOM   13716 N N   . LYS D  1 456 ? -14.705 80.497  -97.909  1.00 127.73 ?  456 LYS D N   1 
ATOM   13717 C CA  . LYS D  1 456 ? -14.785 80.806  -99.342  1.00 126.52 ?  456 LYS D CA  1 
ATOM   13718 C C   . LYS D  1 456 ? -15.374 79.645  -100.157 1.00 123.22 ?  456 LYS D C   1 
ATOM   13719 O O   . LYS D  1 456 ? -16.285 79.857  -100.966 1.00 119.31 ?  456 LYS D O   1 
ATOM   13720 C CB  . LYS D  1 456 ? -13.417 81.230  -99.894  1.00 125.10 ?  456 LYS D CB  1 
ATOM   13721 N N   . ARG D  1 457 ? -14.837 78.418  -99.999  1.00 125.40 ?  457 ARG D N   1 
ATOM   13722 C CA  . ARG D  1 457 ? -15.407 77.255  -100.702 1.00 122.42 ?  457 ARG D CA  1 
ATOM   13723 C C   . ARG D  1 457 ? -16.872 77.041  -100.342 1.00 119.96 ?  457 ARG D C   1 
ATOM   13724 O O   . ARG D  1 457 ? -17.714 76.806  -101.221 1.00 116.02 ?  457 ARG D O   1 
ATOM   13725 C CB  . ARG D  1 457 ? -14.635 75.951  -100.442 1.00 120.20 ?  457 ARG D CB  1 
ATOM   13726 C CG  . ARG D  1 457 ? -13.158 75.919  -100.678 1.00 122.29 ?  457 ARG D CG  1 
ATOM   13727 C CD  . ARG D  1 457 ? -12.547 74.837  -99.856  1.00 123.57 ?  457 ARG D CD  1 
ATOM   13728 N NE  . ARG D  1 457 ? -12.142 75.339  -98.556  1.00 132.84 ?  457 ARG D NE  1 
ATOM   13729 C CZ  . ARG D  1 457 ? -11.198 74.772  -97.822  1.00 137.89 ?  457 ARG D CZ  1 
ATOM   13730 N NH1 . ARG D  1 457 ? -10.549 73.703  -98.251  1.00 139.23 ?  457 ARG D NH1 1 
ATOM   13731 N NH2 . ARG D  1 457 ? -10.904 75.282  -96.628  1.00 139.25 ?  457 ARG D NH2 1 
ATOM   13732 N N   . VAL D  1 458 ? -17.167 76.988  -99.043  1.00 120.09 ?  458 VAL D N   1 
ATOM   13733 C CA  . VAL D  1 458 ? -18.548 76.861  -98.600  1.00 117.49 ?  458 VAL D CA  1 
ATOM   13734 C C   . VAL D  1 458 ? -19.435 77.875  -99.314  1.00 116.80 ?  458 VAL D C   1 
ATOM   13735 O O   . VAL D  1 458 ? -20.518 77.541  -99.794  1.00 116.88 ?  458 VAL D O   1 
ATOM   13736 C CB  . VAL D  1 458 ? -18.632 77.001  -97.074  1.00 118.61 ?  458 VAL D CB  1 
ATOM   13737 C CG1 . VAL D  1 458 ? -20.076 77.263  -96.658  1.00 115.54 ?  458 VAL D CG1 1 
ATOM   13738 C CG2 . VAL D  1 458 ? -18.092 75.745  -96.414  1.00 117.27 ?  458 VAL D CG2 1 
ATOM   13739 N N   . GLN D  1 459 ? -19.000 79.129  -99.390  1.00 119.47 ?  459 GLN D N   1 
ATOM   13740 C CA  . GLN D  1 459 ? -19.789 80.119  -100.120 1.00 119.16 ?  459 GLN D CA  1 
ATOM   13741 C C   . GLN D  1 459 ? -19.928 79.728  -101.588 1.00 116.90 ?  459 GLN D C   1 
ATOM   13742 O O   . GLN D  1 459 ? -21.035 79.532  -102.082 1.00 115.05 ?  459 GLN D O   1 
ATOM   13743 C CB  . GLN D  1 459 ? -19.185 81.521  -99.954  1.00 121.05 ?  459 GLN D CB  1 
ATOM   13744 C CG  . GLN D  1 459 ? -20.232 82.638  -99.978  1.00 123.35 ?  459 GLN D CG  1 
ATOM   13745 C CD  . GLN D  1 459 ? -21.097 82.692  -98.701  1.00 133.27 ?  459 GLN D CD  1 
ATOM   13746 O OE1 . GLN D  1 459 ? -20.855 81.974  -97.715  1.00 131.21 ?  459 GLN D OE1 1 
ATOM   13747 N NE2 . GLN D  1 459 ? -22.116 83.546  -98.725  1.00 137.96 ?  459 GLN D NE2 1 
ATOM   13748 N N   . LEU D  1 460 ? -18.810 79.496  -102.273 1.00 116.39 ?  460 LEU D N   1 
ATOM   13749 C CA  . LEU D  1 460 ? -18.844 79.090  -103.672 1.00 114.63 ?  460 LEU D CA  1 
ATOM   13750 C C   . LEU D  1 460 ? -19.932 78.051  -103.920 1.00 114.37 ?  460 LEU D C   1 
ATOM   13751 O O   . LEU D  1 460 ? -20.689 78.145  -104.900 1.00 112.23 ?  460 LEU D O   1 
ATOM   13752 C CB  . LEU D  1 460 ? -17.497 78.525  -104.088 1.00 116.04 ?  460 LEU D CB  1 
ATOM   13753 C CG  . LEU D  1 460 ? -17.356 78.463  -105.608 1.00 117.86 ?  460 LEU D CG  1 
ATOM   13754 C CD1 . LEU D  1 460 ? -17.571 79.855  -106.261 1.00 114.23 ?  460 LEU D CD1 1 
ATOM   13755 C CD2 . LEU D  1 460 ? -15.999 77.888  -105.951 1.00 116.94 ?  460 LEU D CD2 1 
ATOM   13756 N N   . GLY D  1 461 ? -20.024 77.089  -102.987 1.00 114.34 ?  461 GLY D N   1 
ATOM   13757 C CA  . GLY D  1 461 ? -21.030 76.029  -103.066 1.00 108.51 ?  461 GLY D CA  1 
ATOM   13758 C C   . GLY D  1 461 ? -22.450 76.514  -102.822 1.00 107.57 ?  461 GLY D C   1 
ATOM   13759 O O   . GLY D  1 461 ? -23.378 76.156  -103.552 1.00 106.62 ?  461 GLY D O   1 
ATOM   13760 N N   . VAL D  1 462 ? -22.658 77.248  -101.731 1.00 107.68 ?  462 VAL D N   1 
ATOM   13761 C CA  . VAL D  1 462 ? -23.990 77.786  -101.459 1.00 108.24 ?  462 VAL D CA  1 
ATOM   13762 C C   . VAL D  1 462 ? -24.454 78.636  -102.623 1.00 109.61 ?  462 VAL D C   1 
ATOM   13763 O O   . VAL D  1 462 ? -25.562 78.469  -103.135 1.00 107.88 ?  462 VAL D O   1 
ATOM   13764 C CB  . VAL D  1 462 ? -24.018 78.567  -100.137 1.00 108.30 ?  462 VAL D CB  1 
ATOM   13765 C CG1 . VAL D  1 462 ? -25.436 78.824  -99.727  1.00 106.56 ?  462 VAL D CG1 1 
ATOM   13766 C CG2 . VAL D  1 462 ? -23.420 77.721  -99.062  1.00 110.97 ?  462 VAL D CG2 1 
ATOM   13767 N N   . ASP D  1 463 ? -23.617 79.600  -103.006 1.00 111.96 ?  463 ASP D N   1 
ATOM   13768 C CA  . ASP D  1 463 ? -23.818 80.429  -104.180 1.00 111.05 ?  463 ASP D CA  1 
ATOM   13769 C C   . ASP D  1 463 ? -24.258 79.582  -105.353 1.00 110.33 ?  463 ASP D C   1 
ATOM   13770 O O   . ASP D  1 463 ? -25.358 79.756  -105.880 1.00 110.54 ?  463 ASP D O   1 
ATOM   13771 C CB  . ASP D  1 463 ? -22.530 81.169  -104.505 1.00 113.26 ?  463 ASP D CB  1 
ATOM   13772 C CG  . ASP D  1 463 ? -22.576 82.610  -104.061 1.00 121.27 ?  463 ASP D CG  1 
ATOM   13773 O OD1 . ASP D  1 463 ? -23.532 82.909  -103.301 1.00 120.05 ?  463 ASP D OD1 1 
ATOM   13774 O OD2 . ASP D  1 463 ? -21.699 83.435  -104.489 1.00 124.31 ?  463 ASP D OD2 1 
ATOM   13775 N N   . TRP D  1 464 ? -23.431 78.597  -105.700 1.00 109.31 ?  464 TRP D N   1 
ATOM   13776 C CA  . TRP D  1 464 ? -23.747 77.678  -106.783 1.00 110.27 ?  464 TRP D CA  1 
ATOM   13777 C C   . TRP D  1 464 ? -25.178 77.144  -106.676 1.00 109.84 ?  464 TRP D C   1 
ATOM   13778 O O   . TRP D  1 464 ? -25.968 77.242  -107.624 1.00 109.44 ?  464 TRP D O   1 
ATOM   13779 C CB  . TRP D  1 464 ? -22.721 76.538  -106.753 1.00 111.35 ?  464 TRP D CB  1 
ATOM   13780 C CG  . TRP D  1 464 ? -22.420 76.007  -108.105 1.00 112.18 ?  464 TRP D CG  1 
ATOM   13781 C CD1 . TRP D  1 464 ? -21.321 76.303  -108.879 1.00 113.35 ?  464 TRP D CD1 1 
ATOM   13782 C CD2 . TRP D  1 464 ? -23.201 75.066  -108.849 1.00 109.43 ?  464 TRP D CD2 1 
ATOM   13783 N NE1 . TRP D  1 464 ? -21.392 75.626  -110.080 1.00 114.62 ?  464 TRP D NE1 1 
ATOM   13784 C CE2 . TRP D  1 464 ? -22.530 74.859  -110.094 1.00 111.35 ?  464 TRP D CE2 1 
ATOM   13785 C CE3 . TRP D  1 464 ? -24.402 74.394  -108.596 1.00 106.09 ?  464 TRP D CE3 1 
ATOM   13786 C CZ2 . TRP D  1 464 ? -23.022 74.012  -111.086 1.00 107.79 ?  464 TRP D CZ2 1 
ATOM   13787 C CZ3 . TRP D  1 464 ? -24.893 73.557  -109.569 1.00 109.41 ?  464 TRP D CZ3 1 
ATOM   13788 C CH2 . TRP D  1 464 ? -24.200 73.370  -110.815 1.00 113.42 ?  464 TRP D CH2 1 
ATOM   13789 N N   . ALA D  1 465 ? -25.525 76.570  -105.522 1.00 107.03 ?  465 ALA D N   1 
ATOM   13790 C CA  . ALA D  1 465 ? -26.864 76.018  -105.342 1.00 105.80 ?  465 ALA D CA  1 
ATOM   13791 C C   . ALA D  1 465 ? -27.945 77.091  -105.377 1.00 105.83 ?  465 ALA D C   1 
ATOM   13792 O O   . ALA D  1 465 ? -29.102 76.793  -105.702 1.00 104.64 ?  465 ALA D O   1 
ATOM   13793 C CB  . ALA D  1 465 ? -26.950 75.238  -104.034 1.00 103.89 ?  465 ALA D CB  1 
ATOM   13794 N N   . LYS D  1 466 ? -27.616 78.311  -104.957 1.00 107.08 ?  466 LYS D N   1 
ATOM   13795 C CA  . LYS D  1 466 ? -28.555 79.416  -105.077 1.00 107.14 ?  466 LYS D CA  1 
ATOM   13796 C C   . LYS D  1 466 ? -28.861 79.692  -106.544 1.00 109.16 ?  466 LYS D C   1 
ATOM   13797 O O   . LYS D  1 466 ? -30.026 79.643  -106.966 1.00 108.02 ?  466 LYS D O   1 
ATOM   13798 C CB  . LYS D  1 466 ? -27.999 80.654  -104.370 1.00 107.75 ?  466 LYS D CB  1 
ATOM   13799 N N   . THR D  1 467 ? -27.804 79.911  -107.349 1.00 109.35 ?  467 THR D N   1 
ATOM   13800 C CA  . THR D  1 467 ? -27.956 80.290  -108.754 1.00 111.18 ?  467 THR D CA  1 
ATOM   13801 C C   . THR D  1 467 ? -28.645 79.197  -109.576 1.00 111.04 ?  467 THR D C   1 
ATOM   13802 O O   . THR D  1 467 ? -29.480 79.507  -110.439 1.00 113.65 ?  467 THR D O   1 
ATOM   13803 C CB  . THR D  1 467 ? -26.592 80.668  -109.381 1.00 112.79 ?  467 THR D CB  1 
ATOM   13804 O OG1 . THR D  1 467 ? -25.867 79.481  -109.734 1.00 113.81 ?  467 THR D OG1 1 
ATOM   13805 C CG2 . THR D  1 467 ? -25.717 81.622  -108.484 1.00 110.62 ?  467 THR D CG2 1 
ATOM   13806 N N   . LYS D  1 468 ? -28.306 77.915  -109.350 1.00 108.07 ?  468 LYS D N   1 
ATOM   13807 C CA  . LYS D  1 468 ? -28.968 76.827  -110.084 1.00 106.72 ?  468 LYS D CA  1 
ATOM   13808 C C   . LYS D  1 468 ? -30.390 76.541  -109.606 1.00 105.60 ?  468 LYS D C   1 
ATOM   13809 O O   . LYS D  1 468 ? -30.934 75.496  -109.970 1.00 104.61 ?  468 LYS D O   1 
ATOM   13810 C CB  . LYS D  1 468 ? -28.159 75.529  -110.015 1.00 104.49 ?  468 LYS D CB  1 
ATOM   13811 N N   . GLY D  1 469 ? -30.980 77.394  -108.764 1.00 106.11 ?  469 GLY D N   1 
ATOM   13812 C CA  . GLY D  1 469 ? -32.352 77.239  -108.315 1.00 102.52 ?  469 GLY D CA  1 
ATOM   13813 C C   . GLY D  1 469 ? -32.585 76.183  -107.259 1.00 101.03 ?  469 GLY D C   1 
ATOM   13814 O O   . GLY D  1 469 ? -33.733 76.002  -106.830 1.00 101.65 ?  469 GLY D O   1 
ATOM   13815 N N   . TYR D  1 470 ? -31.538 75.518  -106.774 1.00 101.10 ?  470 TYR D N   1 
ATOM   13816 C CA  . TYR D  1 470 ? -31.755 74.411  -105.850 1.00 100.39 ?  470 TYR D CA  1 
ATOM   13817 C C   . TYR D  1 470 ? -32.267 74.906  -104.517 1.00 98.51  ?  470 TYR D C   1 
ATOM   13818 O O   . TYR D  1 470 ? -33.151 74.288  -103.912 1.00 97.79  ?  470 TYR D O   1 
ATOM   13819 C CB  . TYR D  1 470 ? -30.453 73.648  -105.621 1.00 99.87  ?  470 TYR D CB  1 
ATOM   13820 C CG  . TYR D  1 470 ? -29.971 72.899  -106.806 1.00 97.30  ?  470 TYR D CG  1 
ATOM   13821 C CD1 . TYR D  1 470 ? -30.820 72.640  -107.847 1.00 96.77  ?  470 TYR D CD1 1 
ATOM   13822 C CD2 . TYR D  1 470 ? -28.663 72.443  -106.878 1.00 95.85  ?  470 TYR D CD2 1 
ATOM   13823 C CE1 . TYR D  1 470 ? -30.385 71.953  -108.938 1.00 99.67  ?  470 TYR D CE1 1 
ATOM   13824 C CE2 . TYR D  1 470 ? -28.212 71.741  -107.964 1.00 96.28  ?  470 TYR D CE2 1 
ATOM   13825 C CZ  . TYR D  1 470 ? -29.079 71.499  -109.002 1.00 99.97  ?  470 TYR D CZ  1 
ATOM   13826 O OH  . TYR D  1 470 ? -28.671 70.810  -110.135 1.00 104.87 ?  470 TYR D OH  1 
ATOM   13827 N N   . VAL D  1 471 ? -31.678 75.980  -104.019 1.00 99.60  ?  471 VAL D N   1 
ATOM   13828 C CA  . VAL D  1 471 ? -31.941 76.437  -102.671 1.00 98.32  ?  471 VAL D CA  1 
ATOM   13829 C C   . VAL D  1 471 ? -32.097 77.947  -102.698 1.00 99.71  ?  471 VAL D C   1 
ATOM   13830 O O   . VAL D  1 471 ? -31.395 78.644  -103.434 1.00 102.62 ?  471 VAL D O   1 
ATOM   13831 C CB  . VAL D  1 471 ? -30.798 76.006  -101.754 1.00 96.44  ?  471 VAL D CB  1 
ATOM   13832 C CG1 . VAL D  1 471 ? -29.501 76.603  -102.229 1.00 97.14  ?  471 VAL D CG1 1 
ATOM   13833 C CG2 . VAL D  1 471 ? -31.089 76.419  -100.388 1.00 99.53  ?  471 VAL D CG2 1 
ATOM   13834 N N   . SER D  1 472 ? -32.970 78.423  -101.802 1.00 100.21 ?  472 SER D N   1 
ATOM   13835 C CA  . SER D  1 472 ? -33.242 79.873  -101.680 1.00 102.56 ?  472 SER D CA  1 
ATOM   13836 C C   . SER D  1 472 ? -33.336 80.260  -100.200 1.00 104.33 ?  472 SER D C   1 
ATOM   13837 O O   . SER D  1 472 ? -33.743 79.403  -99.400  1.00 103.23 ?  472 SER D O   1 
ATOM   13838 C CB  . SER D  1 472 ? -34.509 80.215  -102.399 1.00 103.78 ?  472 SER D CB  1 
ATOM   13839 O OG  . SER D  1 472 ? -35.621 79.572  -101.796 1.00 106.15 ?  472 SER D OG  1 
ATOM   13840 N N   . ALA D  1 473 ? -32.988 81.501  -99.853  1.00 103.98 ?  473 ALA D N   1 
ATOM   13841 C CA  . ALA D  1 473 ? -33.021 82.006  -98.479  1.00 104.83 ?  473 ALA D CA  1 
ATOM   13842 C C   . ALA D  1 473 ? -34.188 81.448  -97.675  1.00 104.92 ?  473 ALA D C   1 
ATOM   13843 O O   . ALA D  1 473 ? -35.350 81.568  -98.072  1.00 105.08 ?  473 ALA D O   1 
ATOM   13844 C CB  . ALA D  1 473 ? -33.093 83.532  -98.475  1.00 105.46 ?  473 ALA D CB  1 
ATOM   13845 N N   . GLY D  1 474 ? -33.869 80.805  -96.552  1.00 104.15 ?  474 GLY D N   1 
ATOM   13846 C CA  . GLY D  1 474 ? -34.836 80.130  -95.714  1.00 103.61 ?  474 GLY D CA  1 
ATOM   13847 C C   . GLY D  1 474 ? -34.704 78.616  -95.753  1.00 103.88 ?  474 GLY D C   1 
ATOM   13848 O O   . GLY D  1 474 ? -35.060 77.945  -94.769  1.00 101.72 ?  474 GLY D O   1 
ATOM   13849 N N   . ASP D  1 475 ? -34.213 78.066  -96.872  1.00 103.61 ?  475 ASP D N   1 
ATOM   13850 C CA  . ASP D  1 475 ? -34.008 76.627  -97.002  1.00 100.05 ?  475 ASP D CA  1 
ATOM   13851 C C   . ASP D  1 475 ? -32.813 76.183  -96.160  1.00 99.23  ?  475 ASP D C   1 
ATOM   13852 O O   . ASP D  1 475 ? -32.006 77.000  -95.702  1.00 100.63 ?  475 ASP D O   1 
ATOM   13853 C CB  . ASP D  1 475 ? -33.775 76.219  -98.459  1.00 99.21  ?  475 ASP D CB  1 
ATOM   13854 C CG  . ASP D  1 475 ? -34.971 76.498  -99.384  1.00 102.47 ?  475 ASP D CG  1 
ATOM   13855 O OD1 . ASP D  1 475 ? -36.150 76.255  -98.992  1.00 101.48 ?  475 ASP D OD1 1 
ATOM   13856 O OD2 . ASP D  1 475 ? -34.707 76.919  -100.544 1.00 103.27 ?  475 ASP D OD2 1 
ATOM   13857 N N   . VAL D  1 476 ? -32.722 74.874  -95.925  1.00 96.50  ?  476 VAL D N   1 
ATOM   13858 C CA  . VAL D  1 476 ? -31.650 74.303  -95.116  1.00 94.66  ?  476 VAL D CA  1 
ATOM   13859 C C   . VAL D  1 476 ? -30.721 73.436  -95.963  1.00 91.32  ?  476 VAL D C   1 
ATOM   13860 O O   . VAL D  1 476 ? -31.176 72.673  -96.825  1.00 91.16  ?  476 VAL D O   1 
ATOM   13861 C CB  . VAL D  1 476 ? -32.251 73.515  -93.939  1.00 91.54  ?  476 VAL D CB  1 
ATOM   13862 C CG1 . VAL D  1 476 ? -31.150 72.969  -93.046  1.00 89.80  ?  476 VAL D CG1 1 
ATOM   13863 C CG2 . VAL D  1 476 ? -33.166 74.424  -93.166  1.00 93.08  ?  476 VAL D CG2 1 
ATOM   13864 N N   . MET D  1 477 ? -29.419 73.515  -95.672  1.00 88.55  ?  477 MET D N   1 
ATOM   13865 C CA  . MET D  1 477 ? -28.393 72.734  -96.340  1.00 87.93  ?  477 MET D CA  1 
ATOM   13866 C C   . MET D  1 477 ? -27.537 72.020  -95.315  1.00 88.74  ?  477 MET D C   1 
ATOM   13867 O O   . MET D  1 477 ? -27.418 72.450  -94.163  1.00 89.36  ?  477 MET D O   1 
ATOM   13868 C CB  . MET D  1 477 ? -27.462 73.551  -97.212  1.00 89.53  ?  477 MET D CB  1 
ATOM   13869 C CG  . MET D  1 477 ? -28.138 74.413  -98.244  1.00 91.69  ?  477 MET D CG  1 
ATOM   13870 S SD  . MET D  1 477 ? -26.979 75.100  -99.456  1.00 93.73  ?  477 MET D SD  1 
ATOM   13871 C CE  . MET D  1 477 ? -25.548 74.032  -99.246  1.00 93.43  ?  477 MET D CE  1 
ATOM   13872 N N   . VAL D  1 478 ? -27.001 70.885  -95.750  1.00 87.36  ?  478 VAL D N   1 
ATOM   13873 C CA  . VAL D  1 478 ? -26.086 70.047  -94.987  1.00 87.27  ?  478 VAL D CA  1 
ATOM   13874 C C   . VAL D  1 478 ? -24.703 70.216  -95.597  1.00 89.79  ?  478 VAL D C   1 
ATOM   13875 O O   . VAL D  1 478 ? -24.555 70.145  -96.822  1.00 88.91  ?  478 VAL D O   1 
ATOM   13876 C CB  . VAL D  1 478 ? -26.528 68.572  -95.012  1.00 84.86  ?  478 VAL D CB  1 
ATOM   13877 C CG1 . VAL D  1 478 ? -25.534 67.714  -94.281  1.00 86.68  ?  478 VAL D CG1 1 
ATOM   13878 C CG2 . VAL D  1 478 ? -27.899 68.417  -94.391  1.00 83.54  ?  478 VAL D CG2 1 
ATOM   13879 N N   . ILE D  1 479 ? -23.703 70.492  -94.761  1.00 91.39  ?  479 ILE D N   1 
ATOM   13880 C CA  . ILE D  1 479 ? -22.345 70.738  -95.222  1.00 91.59  ?  479 ILE D CA  1 
ATOM   13881 C C   . ILE D  1 479 ? -21.396 69.781  -94.533  1.00 94.43  ?  479 ILE D C   1 
ATOM   13882 O O   . ILE D  1 479 ? -21.350 69.726  -93.308  1.00 97.96  ?  479 ILE D O   1 
ATOM   13883 C CB  . ILE D  1 479 ? -21.928 72.199  -94.998  1.00 94.40  ?  479 ILE D CB  1 
ATOM   13884 C CG1 . ILE D  1 479 ? -22.880 73.092  -95.768  1.00 92.55  ?  479 ILE D CG1 1 
ATOM   13885 C CG2 . ILE D  1 479 ? -20.537 72.451  -95.530  1.00 98.87  ?  479 ILE D CG2 1 
ATOM   13886 C CD1 . ILE D  1 479 ? -23.183 74.331  -95.094  1.00 96.18  ?  479 ILE D CD1 1 
ATOM   13887 N N   . VAL D  1 480 ? -20.607 69.071  -95.323  1.00 95.61  ?  480 VAL D N   1 
ATOM   13888 C CA  . VAL D  1 480 ? -19.696 68.041  -94.850  1.00 99.64  ?  480 VAL D CA  1 
ATOM   13889 C C   . VAL D  1 480 ? -18.295 68.403  -95.304  1.00 104.73 ?  480 VAL D C   1 
ATOM   13890 O O   . VAL D  1 480 ? -18.104 68.813  -96.453  1.00 103.10 ?  480 VAL D O   1 
ATOM   13891 C CB  . VAL D  1 480 ? -20.090 66.661  -95.389  1.00 95.66  ?  480 VAL D CB  1 
ATOM   13892 C CG1 . VAL D  1 480 ? -19.110 65.625  -94.908  1.00 99.89  ?  480 VAL D CG1 1 
ATOM   13893 C CG2 . VAL D  1 480 ? -21.480 66.339  -94.947  1.00 91.86  ?  480 VAL D CG2 1 
ATOM   13894 N N   . HIS D  1 481 ? -17.327 68.293  -94.402  1.00 110.93 ?  481 HIS D N   1 
ATOM   13895 C CA  . HIS D  1 481 ? -15.934 68.600  -94.742  1.00 116.73 ?  481 HIS D CA  1 
ATOM   13896 C C   . HIS D  1 481 ? -15.009 67.955  -93.706  1.00 123.75 ?  481 HIS D C   1 
ATOM   13897 O O   . HIS D  1 481 ? -15.448 67.154  -92.865  1.00 123.70 ?  481 HIS D O   1 
ATOM   13898 C CB  . HIS D  1 481 ? -15.688 70.121  -94.854  1.00 119.37 ?  481 HIS D CB  1 
ATOM   13899 C CG  . HIS D  1 481 ? -16.220 70.941  -93.703  1.00 122.46 ?  481 HIS D CG  1 
ATOM   13900 N ND1 . HIS D  1 481 ? -15.406 71.442  -92.706  1.00 127.69 ?  481 HIS D ND1 1 
ATOM   13901 C CD2 . HIS D  1 481 ? -17.469 71.391  -93.422  1.00 117.77 ?  481 HIS D CD2 1 
ATOM   13902 C CE1 . HIS D  1 481 ? -16.131 72.139  -91.849  1.00 126.46 ?  481 HIS D CE1 1 
ATOM   13903 N NE2 . HIS D  1 481 ? -17.388 72.118  -92.257  1.00 122.10 ?  481 HIS D NE2 1 
ATOM   13904 N N   . ALA D  1 482 ? -13.718 68.316  -93.769  1.00 130.79 ?  482 ALA D N   1 
ATOM   13905 C CA  . ALA D  1 482 ? -12.703 67.896  -92.807  1.00 138.90 ?  482 ALA D CA  1 
ATOM   13906 C C   . ALA D  1 482 ? -12.437 69.019  -91.805  1.00 145.83 ?  482 ALA D C   1 
ATOM   13907 O O   . ALA D  1 482 ? -12.443 70.200  -92.163  1.00 146.92 ?  482 ALA D O   1 
ATOM   13908 C CB  . ALA D  1 482 ? -11.395 67.522  -93.508  1.00 144.39 ?  482 ALA D CB  1 
ATOM   13909 N N   . ASP D  1 483 ? -12.170 68.648  -90.551  1.00 148.63 ?  483 ASP D N   1 
ATOM   13910 C CA  . ASP D  1 483 ? -11.907 69.668  -89.544  1.00 155.79 ?  483 ASP D CA  1 
ATOM   13911 C C   . ASP D  1 483 ? -10.496 70.239  -89.714  1.00 166.05 ?  483 ASP D C   1 
ATOM   13912 O O   . ASP D  1 483 ? -9.678  69.719  -90.478  1.00 167.83 ?  483 ASP D O   1 
ATOM   13913 C CB  . ASP D  1 483 ? -12.132 69.119  -88.121  1.00 151.84 ?  483 ASP D CB  1 
ATOM   13914 C CG  . ASP D  1 483 ? -11.208 67.955  -87.753  1.00 159.62 ?  483 ASP D CG  1 
ATOM   13915 O OD1 . ASP D  1 483 ? -10.282 67.623  -88.524  1.00 166.55 ?  483 ASP D OD1 1 
ATOM   13916 O OD2 . ASP D  1 483 ? -11.418 67.371  -86.664  1.00 150.79 ?  483 ASP D OD2 1 
ATOM   13917 N N   . HIS D  1 484 ? -10.233 71.367  -89.033  1.00 170.91 ?  484 HIS D N   1 
ATOM   13918 C CA  . HIS D  1 484 ? -8.937  72.037  -89.128  1.00 175.12 ?  484 HIS D CA  1 
ATOM   13919 C C   . HIS D  1 484 ? -7.911  71.435  -88.185  1.00 181.31 ?  484 HIS D C   1 
ATOM   13920 O O   . HIS D  1 484 ? -6.827  72.011  -88.013  1.00 187.58 ?  484 HIS D O   1 
ATOM   13921 C CB  . HIS D  1 484 ? -9.079  73.539  -88.854  1.00 176.86 ?  484 HIS D CB  1 
ATOM   13922 N N   . SER D  1 485 ? -8.249  70.295  -87.568  1.00 180.57 ?  485 SER D N   1 
ATOM   13923 C CA  . SER D  1 485 ? -7.316  69.502  -86.779  1.00 183.44 ?  485 SER D CA  1 
ATOM   13924 C C   . SER D  1 485 ? -6.841  68.242  -87.507  1.00 182.26 ?  485 SER D C   1 
ATOM   13925 O O   . SER D  1 485 ? -5.801  67.685  -87.131  1.00 185.39 ?  485 SER D O   1 
ATOM   13926 C CB  . SER D  1 485 ? -7.957  69.116  -85.432  1.00 182.21 ?  485 SER D CB  1 
ATOM   13927 O OG  . SER D  1 485 ? -8.242  70.255  -84.623  1.00 179.89 ?  485 SER D OG  1 
ATOM   13928 N N   . VAL D  1 486 ? -7.568  67.790  -88.536  1.00 179.18 ?  486 VAL D N   1 
ATOM   13929 C CA  . VAL D  1 486 ? -7.227  66.609  -89.324  1.00 180.63 ?  486 VAL D CA  1 
ATOM   13930 C C   . VAL D  1 486 ? -7.373  66.970  -90.811  1.00 181.02 ?  486 VAL D C   1 
ATOM   13931 O O   . VAL D  1 486 ? -7.868  68.041  -91.164  1.00 177.33 ?  486 VAL D O   1 
ATOM   13932 C CB  . VAL D  1 486 ? -8.110  65.397  -88.907  1.00 177.81 ?  486 VAL D CB  1 
ATOM   13933 C CG1 . VAL D  1 486 ? -7.887  64.138  -89.748  1.00 177.77 ?  486 VAL D CG1 1 
ATOM   13934 C CG2 . VAL D  1 486 ? -7.886  65.072  -87.431  1.00 176.63 ?  486 VAL D CG2 1 
ATOM   13935 N N   . LYS D  1 487 ? -6.885  66.084  -91.686  1.00 183.10 ?  487 LYS D N   1 
ATOM   13936 C CA  . LYS D  1 487 ? -7.097  66.155  -93.140  1.00 180.93 ?  487 LYS D CA  1 
ATOM   13937 C C   . LYS D  1 487 ? -7.253  64.718  -93.662  1.00 178.75 ?  487 LYS D C   1 
ATOM   13938 O O   . LYS D  1 487 ? -7.315  63.758  -92.881  1.00 177.35 ?  487 LYS D O   1 
ATOM   13939 C CB  . LYS D  1 487 ? -5.963  66.930  -93.833  1.00 179.04 ?  487 LYS D CB  1 
ATOM   13940 N N   . GLY D  1 488 ? -7.326  64.554  -94.983  1.00 174.27 ?  488 GLY D N   1 
ATOM   13941 C CA  . GLY D  1 488 ? -7.540  63.216  -95.567  1.00 167.88 ?  488 GLY D CA  1 
ATOM   13942 C C   . GLY D  1 488 ? -8.960  62.721  -95.914  1.00 157.28 ?  488 GLY D C   1 
ATOM   13943 O O   . GLY D  1 488 ? -9.174  62.165  -96.989  1.00 158.16 ?  488 GLY D O   1 
ATOM   13944 N N   . TYR D  1 489 ? -9.920  62.889  -94.998  1.00 153.41 ?  489 TYR D N   1 
ATOM   13945 C CA  . TYR D  1 489 ? -11.322 62.424  -95.141  1.00 147.25 ?  489 TYR D CA  1 
ATOM   13946 C C   . TYR D  1 489 ? -12.234 63.343  -94.334  1.00 142.29 ?  489 TYR D C   1 
ATOM   13947 O O   . TYR D  1 489 ? -11.846 63.772  -93.226  1.00 142.02 ?  489 TYR D O   1 
ATOM   13948 C CB  . TYR D  1 489 ? -11.506 60.960  -94.659  1.00 144.22 ?  489 TYR D CB  1 
ATOM   13949 C CG  . TYR D  1 489 ? -11.579 60.728  -93.118  1.00 142.75 ?  489 TYR D CG  1 
ATOM   13950 C CD1 . TYR D  1 489 ? -10.401 60.643  -92.345  1.00 147.50 ?  489 TYR D CD1 1 
ATOM   13951 C CD2 . TYR D  1 489 ? -12.813 60.537  -92.451  1.00 135.22 ?  489 TYR D CD2 1 
ATOM   13952 C CE1 . TYR D  1 489 ? -10.441 60.422  -90.956  1.00 146.69 ?  489 TYR D CE1 1 
ATOM   13953 C CE2 . TYR D  1 489 ? -12.865 60.308  -91.041  1.00 132.83 ?  489 TYR D CE2 1 
ATOM   13954 C CZ  . TYR D  1 489 ? -11.662 60.250  -90.308  1.00 141.36 ?  489 TYR D CZ  1 
ATOM   13955 O OH  . TYR D  1 489 ? -11.641 60.023  -88.939  1.00 139.59 ?  489 TYR D OH  1 
ATOM   13956 N N   . PRO D  1 490 ? -13.432 63.668  -94.840  1.00 135.05 ?  490 PRO D N   1 
ATOM   13957 C CA  . PRO D  1 490 ? -14.362 64.472  -94.028  1.00 127.67 ?  490 PRO D CA  1 
ATOM   13958 C C   . PRO D  1 490 ? -14.975 63.696  -92.869  1.00 124.62 ?  490 PRO D C   1 
ATOM   13959 O O   . PRO D  1 490 ? -15.450 62.566  -93.009  1.00 123.13 ?  490 PRO D O   1 
ATOM   13960 C CB  . PRO D  1 490 ? -15.431 64.937  -95.026  1.00 120.15 ?  490 PRO D CB  1 
ATOM   13961 C CG  . PRO D  1 490 ? -14.954 64.563  -96.349  1.00 121.12 ?  490 PRO D CG  1 
ATOM   13962 C CD  . PRO D  1 490 ? -13.614 63.891  -96.282  1.00 129.66 ?  490 PRO D CD  1 
ATOM   13963 N N   . ASN D  1 491 ? -14.999 64.371  -91.723  1.00 121.91 ?  491 ASN D N   1 
ATOM   13964 C CA  . ASN D  1 491 ? -15.434 63.821  -90.453  1.00 116.93 ?  491 ASN D CA  1 
ATOM   13965 C C   . ASN D  1 491 ? -16.326 64.814  -89.735  1.00 110.51 ?  491 ASN D C   1 
ATOM   13966 O O   . ASN D  1 491 ? -16.581 64.642  -88.542  1.00 106.61 ?  491 ASN D O   1 
ATOM   13967 C CB  . ASN D  1 491 ? -14.232 63.513  -89.591  1.00 120.05 ?  491 ASN D CB  1 
ATOM   13968 C CG  . ASN D  1 491 ? -13.383 64.752  -89.335  1.00 126.19 ?  491 ASN D CG  1 
ATOM   13969 O OD1 . ASN D  1 491 ? -13.795 65.879  -89.618  1.00 125.45 ?  491 ASN D OD1 1 
ATOM   13970 N ND2 . ASN D  1 491 ? -12.198 64.548  -88.783  1.00 137.06 ?  491 ASN D ND2 1 
ATOM   13971 N N   . GLN D  1 492 ? -16.745 65.875  -90.404  1.00 110.60 ?  492 GLN D N   1 
ATOM   13972 C CA  . GLN D  1 492 ? -17.457 66.934  -89.726  1.00 108.80 ?  492 GLN D CA  1 
ATOM   13973 C C   . GLN D  1 492 ? -18.644 67.365  -90.578  1.00 107.63 ?  492 GLN D C   1 
ATOM   13974 O O   . GLN D  1 492 ? -18.547 67.402  -91.813  1.00 107.28 ?  492 GLN D O   1 
ATOM   13975 C CB  . GLN D  1 492 ? -16.482 68.066  -89.448  1.00 114.18 ?  492 GLN D CB  1 
ATOM   13976 C CG  . GLN D  1 492 ? -17.054 69.439  -89.332  1.00 114.02 ?  492 GLN D CG  1 
ATOM   13977 C CD  . GLN D  1 492 ? -16.108 70.323  -88.552  1.00 120.15 ?  492 GLN D CD  1 
ATOM   13978 O OE1 . GLN D  1 492 ? -14.944 69.992  -88.392  1.00 126.09 ?  492 GLN D OE1 1 
ATOM   13979 N NE2 . GLN D  1 492 ? -16.597 71.426  -88.051  1.00 120.80 ?  492 GLN D NE2 1 
ATOM   13980 N N   . THR D  1 493 ? -19.766 67.684  -89.919  1.00 103.26 ?  493 THR D N   1 
ATOM   13981 C CA  . THR D  1 493 ? -20.982 68.104  -90.606  1.00 99.17  ?  493 THR D CA  1 
ATOM   13982 C C   . THR D  1 493 ? -21.593 69.302  -89.884  1.00 101.97 ?  493 THR D C   1 
ATOM   13983 O O   . THR D  1 493 ? -21.497 69.424  -88.658  1.00 102.10 ?  493 THR D O   1 
ATOM   13984 C CB  . THR D  1 493 ? -22.031 66.973  -90.719  1.00 98.03  ?  493 THR D CB  1 
ATOM   13985 O OG1 . THR D  1 493 ? -22.829 66.923  -89.530  1.00 105.95 ?  493 THR D OG1 1 
ATOM   13986 C CG2 . THR D  1 493 ? -21.411 65.636  -90.918  1.00 95.72  ?  493 THR D CG2 1 
ATOM   13987 N N   . ARG D  1 494 ? -22.185 70.200  -90.682  1.00 98.72  ?  494 ARG D N   1 
ATOM   13988 C CA  . ARG D  1 494 ? -22.798 71.459  -90.277  1.00 102.43 ?  494 ARG D CA  1 
ATOM   13989 C C   . ARG D  1 494 ? -24.179 71.517  -90.897  1.00 97.87  ?  494 ARG D C   1 
ATOM   13990 O O   . ARG D  1 494 ? -24.368 71.046  -92.022  1.00 93.30  ?  494 ARG D O   1 
ATOM   13991 C CB  . ARG D  1 494 ? -22.014 72.683  -90.819  1.00 106.58 ?  494 ARG D CB  1 
ATOM   13992 C CG  . ARG D  1 494 ? -20.846 73.119  -90.035  1.00 112.64 ?  494 ARG D CG  1 
ATOM   13993 C CD  . ARG D  1 494 ? -19.789 73.762  -90.888  1.00 118.82 ?  494 ARG D CD  1 
ATOM   13994 N NE  . ARG D  1 494 ? -20.261 74.875  -91.702  1.00 121.63 ?  494 ARG D NE  1 
ATOM   13995 C CZ  . ARG D  1 494 ? -20.485 76.091  -91.229  1.00 125.51 ?  494 ARG D CZ  1 
ATOM   13996 N NH1 . ARG D  1 494 ? -20.365 76.350  -89.947  1.00 126.11 ?  494 ARG D NH1 1 
ATOM   13997 N NH2 . ARG D  1 494 ? -20.777 77.084  -92.073  1.00 125.36 ?  494 ARG D NH2 1 
ATOM   13998 N N   . LEU D  1 495 ? -25.125 72.150  -90.197  1.00 98.07  ?  495 LEU D N   1 
ATOM   13999 C CA  . LEU D  1 495 ? -26.491 72.319  -90.693  1.00 95.64  ?  495 LEU D CA  1 
ATOM   14000 C C   . LEU D  1 495 ? -26.796 73.807  -90.760  1.00 97.67  ?  495 LEU D C   1 
ATOM   14001 O O   . LEU D  1 495 ? -26.801 74.492  -89.731  1.00 101.94 ?  495 LEU D O   1 
ATOM   14002 C CB  . LEU D  1 495 ? -27.512 71.573  -89.834  1.00 93.75  ?  495 LEU D CB  1 
ATOM   14003 C CG  . LEU D  1 495 ? -27.930 70.141  -90.207  1.00 90.37  ?  495 LEU D CG  1 
ATOM   14004 C CD1 . LEU D  1 495 ? -26.791 69.168  -90.356  1.00 89.45  ?  495 LEU D CD1 1 
ATOM   14005 C CD2 . LEU D  1 495 ? -28.892 69.641  -89.118  1.00 91.50  ?  495 LEU D CD2 1 
ATOM   14006 N N   . VAL D  1 496 ? -27.043 74.304  -91.971  1.00 97.24  ?  496 VAL D N   1 
ATOM   14007 C CA  . VAL D  1 496 ? -26.997 75.732  -92.262  1.00 98.83  ?  496 VAL D CA  1 
ATOM   14008 C C   . VAL D  1 496 ? -28.305 76.192  -92.890  1.00 98.93  ?  496 VAL D C   1 
ATOM   14009 O O   . VAL D  1 496 ? -28.908 75.482  -93.701  1.00 97.48  ?  496 VAL D O   1 
ATOM   14010 C CB  . VAL D  1 496 ? -25.807 76.033  -93.195  1.00 98.13  ?  496 VAL D CB  1 
ATOM   14011 C CG1 . VAL D  1 496 ? -25.886 77.447  -93.731  1.00 106.11 ?  496 VAL D CG1 1 
ATOM   14012 C CG2 . VAL D  1 496 ? -24.519 75.853  -92.428  1.00 101.20 ?  496 VAL D CG2 1 
ATOM   14013 N N   . ARG D  1 497 ? -28.745 77.387  -92.500  1.00 100.31 ?  497 ARG D N   1 
ATOM   14014 C CA  . ARG D  1 497 ? -29.926 77.980  -93.170  1.00 102.94 ?  497 ARG D CA  1 
ATOM   14015 C C   . ARG D  1 497 ? -29.364 79.000  -94.156  1.00 107.76 ?  497 ARG D C   1 
ATOM   14016 O O   . ARG D  1 497 ? -28.522 79.811  -93.738  1.00 112.80 ?  497 ARG D O   1 
ATOM   14017 C CB  . ARG D  1 497 ? -30.884 78.610  -92.162  1.00 102.48 ?  497 ARG D CB  1 
ATOM   14018 C CG  . ARG D  1 497 ? -32.186 79.090  -92.784  1.00 101.65 ?  497 ARG D CG  1 
ATOM   14019 C CD  . ARG D  1 497 ? -33.235 79.393  -91.735  1.00 108.95 ?  497 ARG D CD  1 
ATOM   14020 N NE  . ARG D  1 497 ? -33.401 78.300  -90.789  1.00 113.14 ?  497 ARG D NE  1 
ATOM   14021 C CZ  . ARG D  1 497 ? -34.206 77.263  -90.977  1.00 108.55 ?  497 ARG D CZ  1 
ATOM   14022 N NH1 . ARG D  1 497 ? -34.296 76.319  -90.057  1.00 110.74 ?  497 ARG D NH1 1 
ATOM   14023 N NH2 . ARG D  1 497 ? -34.919 77.173  -92.085  1.00 105.04 ?  497 ARG D NH2 1 
ATOM   14024 N N   . VAL D  1 498 ? -29.790 78.951  -95.414  1.00 106.70 ?  498 VAL D N   1 
ATOM   14025 C CA  . VAL D  1 498 ? -29.202 79.812  -96.442  1.00 109.47 ?  498 VAL D CA  1 
ATOM   14026 C C   . VAL D  1 498 ? -29.644 81.253  -96.225  1.00 109.93 ?  498 VAL D C   1 
ATOM   14027 O O   . VAL D  1 498 ? -30.833 81.563  -96.065  1.00 109.54 ?  498 VAL D O   1 
ATOM   14028 C CB  . VAL D  1 498 ? -29.490 79.294  -97.862  1.00 104.85 ?  498 VAL D CB  1 
ATOM   14029 C CG1 . VAL D  1 498 ? -29.241 77.819  -97.919  1.00 101.18 ?  498 VAL D CG1 1 
ATOM   14030 C CG2 . VAL D  1 498 ? -30.884 79.518  -98.242  1.00 103.23 ?  498 VAL D CG2 1 
ATOM   14031 N N   . ARG D  1 499 ? -28.664 82.150  -96.220  1.00 113.34 ?  499 ARG D N   1 
ATOM   14032 C CA  . ARG D  1 499 ? -28.988 83.564  -95.920  1.00 118.02 ?  499 ARG D CA  1 
ATOM   14033 C C   . ARG D  1 499 ? -28.909 84.397  -97.206  1.00 119.97 ?  499 ARG D C   1 
ATOM   14034 O O   . ARG D  1 499 ? -27.998 84.149  -98.024  1.00 121.41 ?  499 ARG D O   1 
ATOM   14035 C CB  . ARG D  1 499 ? -28.019 84.033  -94.830  1.00 123.60 ?  499 ARG D CB  1 
ATOM   14036 C CG  . ARG D  1 499 ? -26.574 83.599  -95.031  1.00 130.62 ?  499 ARG D CG  1 
ATOM   14037 C CD  . ARG D  1 499 ? -26.187 82.392  -94.188  1.00 126.09 ?  499 ARG D CD  1 
ATOM   14038 N NE  . ARG D  1 499 ? -24.936 81.776  -94.643  1.00 133.05 ?  499 ARG D NE  1 
ATOM   14039 C CZ  . ARG D  1 499 ? -24.847 80.807  -95.545  1.00 130.43 ?  499 ARG D CZ  1 
ATOM   14040 N NH1 . ARG D  1 499 ? -25.805 80.642  -96.438  1.00 119.69 ?  499 ARG D NH1 1 
ATOM   14041 N NH2 . ARG D  1 499 ? -23.796 80.007  -95.551  1.00 131.61 ?  499 ARG D NH2 1 
ATOM   14042 N N   . GLU D  1 500 ? -29.842 85.341  -97.362  1.00 121.95 ?  515 GLU D N   1 
ATOM   14043 C CA  . GLU D  1 500 ? -29.737 86.435  -98.362  1.00 122.35 ?  515 GLU D CA  1 
ATOM   14044 C C   . GLU D  1 500 ? -30.639 87.598  -97.923  1.00 123.47 ?  515 GLU D C   1 
ATOM   14045 O O   . GLU D  1 500 ? -30.874 88.480  -98.776  1.00 121.68 ?  515 GLU D O   1 
ATOM   14046 C CB  . GLU D  1 500 ? -30.150 85.977  -99.760  1.00 119.89 ?  515 GLU D CB  1 
ATOM   14047 N N   . SER E  1 2   ? -72.428 3.224   -0.006   1.00 114.66 ?  2   SER E N   1 
ATOM   14048 C CA  . SER E  1 2   ? -72.740 4.544   0.537    1.00 113.68 ?  2   SER E CA  1 
ATOM   14049 C C   . SER E  1 2   ? -71.485 5.369   0.551    1.00 114.43 ?  2   SER E C   1 
ATOM   14050 O O   . SER E  1 2   ? -70.382 4.822   0.717    1.00 114.82 ?  2   SER E O   1 
ATOM   14051 C CB  . SER E  1 2   ? -73.347 4.455   1.943    1.00 113.66 ?  2   SER E CB  1 
ATOM   14052 O OG  . SER E  1 2   ? -72.457 3.892   2.895    1.00 117.41 ?  2   SER E OG  1 
ATOM   14053 N N   . GLN E  1 3   ? -71.660 6.685   0.389    1.00 110.31 ?  3   GLN E N   1 
ATOM   14054 C CA  . GLN E  1 3   ? -70.517 7.583   0.450    1.00 110.96 ?  3   GLN E CA  1 
ATOM   14055 C C   . GLN E  1 3   ? -69.628 7.258   1.652    1.00 115.87 ?  3   GLN E C   1 
ATOM   14056 O O   . GLN E  1 3   ? -68.393 7.232   1.523    1.00 117.40 ?  3   GLN E O   1 
ATOM   14057 C CB  . GLN E  1 3   ? -70.994 9.038   0.495    1.00 104.10 ?  3   GLN E CB  1 
ATOM   14058 C CG  . GLN E  1 3   ? -69.931 10.114  0.163    1.00 107.14 ?  3   GLN E CG  1 
ATOM   14059 C CD  . GLN E  1 3   ? -69.072 9.831   -1.107   1.00 112.95 ?  3   GLN E CD  1 
ATOM   14060 O OE1 . GLN E  1 3   ? -69.567 9.882   -2.258   1.00 106.30 ?  3   GLN E OE1 1 
ATOM   14061 N NE2 . GLN E  1 3   ? -67.777 9.587   -0.896   1.00 112.60 ?  3   GLN E NE2 1 
ATOM   14062 N N   . LEU E  1 4   ? -70.243 6.972   2.817    1.00 114.73 ?  4   LEU E N   1 
ATOM   14063 C CA  . LEU E  1 4   ? -69.514 6.551   4.014    1.00 116.32 ?  4   LEU E CA  1 
ATOM   14064 C C   . LEU E  1 4   ? -68.635 5.321   3.773    1.00 117.31 ?  4   LEU E C   1 
ATOM   14065 O O   . LEU E  1 4   ? -67.415 5.354   4.004    1.00 116.28 ?  4   LEU E O   1 
ATOM   14066 C CB  . LEU E  1 4   ? -70.508 6.275   5.144    1.00 121.12 ?  4   LEU E CB  1 
ATOM   14067 N N   . GLN E  1 5   ? -69.248 4.217   3.320    1.00 117.58 ?  5   GLN E N   1 
ATOM   14068 C CA  . GLN E  1 5   ? -68.480 3.002   3.052    1.00 117.51 ?  5   GLN E CA  1 
ATOM   14069 C C   . GLN E  1 5   ? -67.362 3.280   2.054    1.00 118.39 ?  5   GLN E C   1 
ATOM   14070 O O   . GLN E  1 5   ? -66.196 2.902   2.292    1.00 118.06 ?  5   GLN E O   1 
ATOM   14071 C CB  . GLN E  1 5   ? -69.414 1.901   2.533    1.00 115.47 ?  5   GLN E CB  1 
ATOM   14072 N N   . HIS E  1 6   ? -67.684 4.048   0.999    1.00 114.71 ?  6   HIS E N   1 
ATOM   14073 C CA  . HIS E  1 6   ? -66.708 4.400   -0.017   1.00 114.34 ?  6   HIS E CA  1 
ATOM   14074 C C   . HIS E  1 6   ? -65.476 5.012   0.609    1.00 118.67 ?  6   HIS E C   1 
ATOM   14075 O O   . HIS E  1 6   ? -64.378 4.469   0.455    1.00 121.23 ?  6   HIS E O   1 
ATOM   14076 C CB  . HIS E  1 6   ? -67.298 5.395   -1.015   1.00 115.70 ?  6   HIS E CB  1 
ATOM   14077 C CG  . HIS E  1 6   ? -66.404 5.667   -2.191   1.00 117.35 ?  6   HIS E CG  1 
ATOM   14078 N ND1 . HIS E  1 6   ? -66.239 4.772   -3.233   1.00 114.63 ?  6   HIS E ND1 1 
ATOM   14079 C CD2 . HIS E  1 6   ? -65.575 6.709   -2.455   1.00 118.36 ?  6   HIS E CD2 1 
ATOM   14080 C CE1 . HIS E  1 6   ? -65.368 5.259   -4.098   1.00 115.68 ?  6   HIS E CE1 1 
ATOM   14081 N NE2 . HIS E  1 6   ? -64.950 6.434   -3.653   1.00 119.41 ?  6   HIS E NE2 1 
ATOM   14082 N N   . ASN E  1 7   ? -65.640 6.132   1.350    1.00 119.72 ?  7   ASN E N   1 
ATOM   14083 C CA  . ASN E  1 7   ? -64.471 6.775   1.967    1.00 116.73 ?  7   ASN E CA  1 
ATOM   14084 C C   . ASN E  1 7   ? -63.720 5.808   2.855    1.00 119.60 ?  7   ASN E C   1 
ATOM   14085 O O   . ASN E  1 7   ? -62.486 5.757   2.811    1.00 121.00 ?  7   ASN E O   1 
ATOM   14086 C CB  . ASN E  1 7   ? -64.792 8.017   2.805    1.00 117.74 ?  7   ASN E CB  1 
ATOM   14087 C CG  . ASN E  1 7   ? -65.816 8.915   2.204    1.00 115.21 ?  7   ASN E CG  1 
ATOM   14088 O OD1 . ASN E  1 7   ? -65.580 9.540   1.187    1.00 113.18 ?  7   ASN E OD1 1 
ATOM   14089 N ND2 . ASN E  1 7   ? -66.924 9.089   2.912    1.00 117.83 ?  7   ASN E ND2 1 
ATOM   14090 N N   . ILE E  1 8   ? -64.445 5.038   3.683    1.00 123.60 ?  8   ILE E N   1 
ATOM   14091 C CA  . ILE E  1 8   ? -63.769 4.169   4.658    1.00 125.43 ?  8   ILE E CA  1 
ATOM   14092 C C   . ILE E  1 8   ? -62.925 3.113   3.944    1.00 125.12 ?  8   ILE E C   1 
ATOM   14093 O O   . ILE E  1 8   ? -62.057 2.490   4.569    1.00 125.82 ?  8   ILE E O   1 
ATOM   14094 C CB  . ILE E  1 8   ? -64.780 3.518   5.649    1.00 116.68 ?  8   ILE E CB  1 
ATOM   14095 N N   . GLY E  1 9   ? -63.146 2.906   2.640    1.00 120.52 ?  9   GLY E N   1 
ATOM   14096 C CA  . GLY E  1 9   ? -62.229 2.056   1.902    1.00 121.06 ?  9   GLY E CA  1 
ATOM   14097 C C   . GLY E  1 9   ? -61.375 2.741   0.849    1.00 121.98 ?  9   GLY E C   1 
ATOM   14098 O O   . GLY E  1 9   ? -60.840 2.067   -0.029   1.00 124.21 ?  9   GLY E O   1 
ATOM   14099 N N   . LEU E  1 10  ? -61.196 4.055   0.929    1.00 120.71 ?  10  LEU E N   1 
ATOM   14100 C CA  . LEU E  1 10  ? -60.318 4.742   -0.015   1.00 121.96 ?  10  LEU E CA  1 
ATOM   14101 C C   . LEU E  1 10  ? -58.853 4.470   0.293    1.00 126.71 ?  10  LEU E C   1 
ATOM   14102 O O   . LEU E  1 10  ? -58.476 4.145   1.433    1.00 130.40 ?  10  LEU E O   1 
ATOM   14103 C CB  . LEU E  1 10  ? -60.506 6.257   0.013    1.00 120.59 ?  10  LEU E CB  1 
ATOM   14104 C CG  . LEU E  1 10  ? -61.871 6.911   -0.082   1.00 119.28 ?  10  LEU E CG  1 
ATOM   14105 C CD1 . LEU E  1 10  ? -61.760 8.432   -0.031   1.00 116.76 ?  10  LEU E CD1 1 
ATOM   14106 C CD2 . LEU E  1 10  ? -62.544 6.490   -1.366   1.00 118.39 ?  10  LEU E CD2 1 
ATOM   14107 N N   . SER E  1 11  ? -58.012 4.618   -0.737   1.00 124.89 ?  11  SER E N   1 
ATOM   14108 C CA  . SER E  1 11  ? -56.572 4.451   -0.550   1.00 132.83 ?  11  SER E CA  1 
ATOM   14109 C C   . SER E  1 11  ? -55.745 5.548   -1.231   1.00 133.65 ?  11  SER E C   1 
ATOM   14110 O O   . SER E  1 11  ? -56.005 5.922   -2.375   1.00 136.42 ?  11  SER E O   1 
ATOM   14111 C CB  . SER E  1 11  ? -56.124 3.082   -1.045   1.00 135.52 ?  11  SER E CB  1 
ATOM   14112 O OG  . SER E  1 11  ? -54.709 3.023   -1.082   1.00 140.28 ?  11  SER E OG  1 
ATOM   14113 N N   . ILE E  1 12  ? -54.731 6.046   -0.522   1.00 136.44 ?  12  ILE E N   1 
ATOM   14114 C CA  . ILE E  1 12  ? -53.867 7.103   -1.037   1.00 134.76 ?  12  ILE E CA  1 
ATOM   14115 C C   . ILE E  1 12  ? -52.773 6.552   -1.939   1.00 134.88 ?  12  ILE E C   1 
ATOM   14116 O O   . ILE E  1 12  ? -52.239 7.285   -2.776   1.00 131.60 ?  12  ILE E O   1 
ATOM   14117 C CB  . ILE E  1 12  ? -53.306 7.865   0.189    1.00 136.75 ?  12  ILE E CB  1 
ATOM   14118 C CG1 . ILE E  1 12  ? -54.329 8.866   0.701    1.00 131.42 ?  12  ILE E CG1 1 
ATOM   14119 C CG2 . ILE E  1 12  ? -52.021 8.597   -0.101   1.00 133.83 ?  12  ILE E CG2 1 
ATOM   14120 C CD1 . ILE E  1 12  ? -54.980 9.638   -0.436   1.00 119.61 ?  12  ILE E CD1 1 
ATOM   14121 N N   . PHE E  1 13  ? -52.460 5.263   -1.824   1.00 138.00 ?  13  PHE E N   1 
ATOM   14122 C CA  . PHE E  1 13  ? -51.348 4.650   -2.537   1.00 140.48 ?  13  PHE E CA  1 
ATOM   14123 C C   . PHE E  1 13  ? -51.764 3.812   -3.728   1.00 142.44 ?  13  PHE E C   1 
ATOM   14124 O O   . PHE E  1 13  ? -50.928 3.079   -4.270   1.00 142.06 ?  13  PHE E O   1 
ATOM   14125 C CB  . PHE E  1 13  ? -50.558 3.747   -1.602   1.00 143.78 ?  13  PHE E CB  1 
ATOM   14126 C CG  . PHE E  1 13  ? -49.993 4.435   -0.408   1.00 143.68 ?  13  PHE E CG  1 
ATOM   14127 C CD1 . PHE E  1 13  ? -50.825 5.037   0.525    1.00 144.47 ?  13  PHE E CD1 1 
ATOM   14128 C CD2 . PHE E  1 13  ? -48.641 4.396   -0.172   1.00 147.51 ?  13  PHE E CD2 1 
ATOM   14129 C CE1 . PHE E  1 13  ? -50.317 5.634   1.637    1.00 142.92 ?  13  PHE E CE1 1 
ATOM   14130 C CE2 . PHE E  1 13  ? -48.139 4.965   0.940    1.00 146.12 ?  13  PHE E CE2 1 
ATOM   14131 C CZ  . PHE E  1 13  ? -48.959 5.595   1.845    1.00 145.48 ?  13  PHE E CZ  1 
ATOM   14132 N N   . GLU E  1 14  ? -53.024 3.865   -4.135   1.00 143.12 ?  14  GLU E N   1 
ATOM   14133 C CA  . GLU E  1 14  ? -53.430 2.989   -5.221   1.00 144.59 ?  14  GLU E CA  1 
ATOM   14134 C C   . GLU E  1 14  ? -53.612 3.831   -6.464   1.00 145.78 ?  14  GLU E C   1 
ATOM   14135 O O   . GLU E  1 14  ? -54.186 4.928   -6.381   1.00 142.27 ?  14  GLU E O   1 
ATOM   14136 C CB  . GLU E  1 14  ? -54.726 2.196   -4.936   1.00 142.41 ?  14  GLU E CB  1 
ATOM   14137 C CG  . GLU E  1 14  ? -54.651 1.162   -3.850   1.00 146.45 ?  14  GLU E CG  1 
ATOM   14138 C CD  . GLU E  1 14  ? -55.968 0.467   -3.566   1.00 149.32 ?  14  GLU E CD  1 
ATOM   14139 O OE1 . GLU E  1 14  ? -57.012 0.904   -4.079   1.00 153.30 ?  14  GLU E OE1 1 
ATOM   14140 O OE2 . GLU E  1 14  ? -55.937 -0.564  -2.860   1.00 146.14 ?  14  GLU E OE2 1 
ATOM   14141 N N   . PRO E  1 15  ? -53.063 3.382   -7.601   1.00 146.88 ?  15  PRO E N   1 
ATOM   14142 C CA  . PRO E  1 15  ? -53.333 4.044   -8.880   1.00 141.32 ?  15  PRO E CA  1 
ATOM   14143 C C   . PRO E  1 15  ? -54.828 4.153   -9.120   1.00 139.81 ?  15  PRO E C   1 
ATOM   14144 O O   . PRO E  1 15  ? -55.599 3.224   -8.846   1.00 137.94 ?  15  PRO E O   1 
ATOM   14145 C CB  . PRO E  1 15  ? -52.674 3.116   -9.908   1.00 141.73 ?  15  PRO E CB  1 
ATOM   14146 C CG  . PRO E  1 15  ? -51.667 2.346   -9.138   1.00 143.47 ?  15  PRO E CG  1 
ATOM   14147 C CD  . PRO E  1 15  ? -52.275 2.151   -7.781   1.00 147.99 ?  15  PRO E CD  1 
ATOM   14148 N N   . VAL E  1 16  ? -55.226 5.319   -9.617   1.00 136.82 ?  16  VAL E N   1 
ATOM   14149 C CA  . VAL E  1 16  ? -56.614 5.629   -9.907   1.00 130.90 ?  16  VAL E CA  1 
ATOM   14150 C C   . VAL E  1 16  ? -56.837 5.418   -11.394  1.00 127.50 ?  16  VAL E C   1 
ATOM   14151 O O   . VAL E  1 16  ? -56.033 5.866   -12.221  1.00 127.23 ?  16  VAL E O   1 
ATOM   14152 C CB  . VAL E  1 16  ? -56.968 7.063   -9.474   1.00 128.78 ?  16  VAL E CB  1 
ATOM   14153 C CG1 . VAL E  1 16  ? -57.286 7.114   -7.962   1.00 129.60 ?  16  VAL E CG1 1 
ATOM   14154 C CG2 . VAL E  1 16  ? -55.825 8.008   -9.803   1.00 129.00 ?  16  VAL E CG2 1 
ATOM   14155 N N   . ALA E  1 17  ? -57.864 4.643   -11.721  1.00 125.02 ?  17  ALA E N   1 
ATOM   14156 C CA  . ALA E  1 17  ? -58.288 4.402   -13.096  1.00 118.79 ?  17  ALA E CA  1 
ATOM   14157 C C   . ALA E  1 17  ? -59.712 4.924   -13.246  1.00 113.50 ?  17  ALA E C   1 
ATOM   14158 O O   . ALA E  1 17  ? -60.676 4.245   -12.882  1.00 113.82 ?  17  ALA E O   1 
ATOM   14159 C CB  . ALA E  1 17  ? -58.194 2.925   -13.451  1.00 119.59 ?  17  ALA E CB  1 
ATOM   14160 N N   . LYS E  1 18  ? -59.855 6.127   -13.773  1.00 110.41 ?  18  LYS E N   1 
ATOM   14161 C CA  . LYS E  1 18  ? -61.194 6.654   -14.014  1.00 107.07 ?  18  LYS E CA  1 
ATOM   14162 C C   . LYS E  1 18  ? -60.703 7.586   -15.132  1.00 106.33 ?  18  LYS E C   1 
ATOM   14163 O O   . LYS E  1 18  ? -59.867 8.453   -14.879  1.00 106.96 ?  18  LYS E O   1 
ATOM   14164 C CB  . LYS E  1 18  ? -61.818 7.195   -12.739  1.00 106.64 ?  18  LYS E CB  1 
ATOM   14165 N N   . HIS E  1 19  ? -61.168 7.337   -16.376  1.00 101.26 ?  19  HIS E N   1 
ATOM   14166 C CA  . HIS E  1 19  ? -61.258 8.252   -17.511  1.00 96.61  ?  19  HIS E CA  1 
ATOM   14167 C C   . HIS E  1 19  ? -61.859 9.515   -16.912  1.00 93.56  ?  19  HIS E C   1 
ATOM   14168 O O   . HIS E  1 19  ? -62.876 9.437   -16.230  1.00 95.39  ?  19  HIS E O   1 
ATOM   14169 C CB  . HIS E  1 19  ? -62.039 7.614   -18.670  1.00 98.43  ?  19  HIS E CB  1 
ATOM   14170 C CG  . HIS E  1 19  ? -61.522 6.270   -19.081  1.00 101.51 ?  19  HIS E CG  1 
ATOM   14171 N ND1 . HIS E  1 19  ? -60.249 5.836   -18.778  1.00 105.33 ?  19  HIS E ND1 1 
ATOM   14172 C CD2 . HIS E  1 19  ? -62.119 5.247   -19.739  1.00 100.59 ?  19  HIS E CD2 1 
ATOM   14173 C CE1 . HIS E  1 19  ? -60.076 4.616   -19.261  1.00 104.97 ?  19  HIS E CE1 1 
ATOM   14174 N NE2 . HIS E  1 19  ? -61.197 4.234   -19.845  1.00 101.40 ?  19  HIS E NE2 1 
ATOM   14175 N N   . ARG E  1 20  ? -61.243 10.671  -17.127  1.00 90.15  ?  20  ARG E N   1 
ATOM   14176 C CA  . ARG E  1 20  ? -61.743 11.905  -16.529  1.00 93.87  ?  20  ARG E CA  1 
ATOM   14177 C C   . ARG E  1 20  ? -63.086 12.407  -17.034  1.00 90.85  ?  20  ARG E C   1 
ATOM   14178 O O   . ARG E  1 20  ? -63.457 12.154  -18.167  1.00 97.02  ?  20  ARG E O   1 
ATOM   14179 C CB  . ARG E  1 20  ? -60.806 13.055  -16.876  1.00 96.00  ?  20  ARG E CB  1 
ATOM   14180 C CG  . ARG E  1 20  ? -61.145 14.395  -16.282  1.00 92.06  ?  20  ARG E CG  1 
ATOM   14181 C CD  . ARG E  1 20  ? -59.985 15.279  -16.473  1.00 98.70  ?  20  ARG E CD  1 
ATOM   14182 N NE  . ARG E  1 20  ? -60.095 16.198  -17.605  1.00 100.96 ?  20  ARG E NE  1 
ATOM   14183 C CZ  . ARG E  1 20  ? -59.392 16.143  -18.734  1.00 100.34 ?  20  ARG E CZ  1 
ATOM   14184 N NH1 . ARG E  1 20  ? -58.612 15.101  -19.030  1.00 101.66 ?  20  ARG E NH1 1 
ATOM   14185 N NH2 . ARG E  1 20  ? -59.354 17.221  -19.511  1.00 91.92  ?  20  ARG E NH2 1 
ATOM   14186 N N   . ALA E  1 21  ? -63.852 13.086  -16.203  1.00 91.52  ?  21  ALA E N   1 
ATOM   14187 C CA  . ALA E  1 21  ? -65.186 13.460  -16.626  1.00 92.37  ?  21  ALA E CA  1 
ATOM   14188 C C   . ALA E  1 21  ? -65.617 14.888  -16.345  1.00 92.92  ?  21  ALA E C   1 
ATOM   14189 O O   . ALA E  1 21  ? -66.574 15.379  -16.960  1.00 94.47  ?  21  ALA E O   1 
ATOM   14190 C CB  . ALA E  1 21  ? -66.063 12.516  -15.809  1.00 89.96  ?  21  ALA E CB  1 
ATOM   14191 N N   . ASN E  1 22  ? -64.893 15.591  -15.490  1.00 91.90  ?  22  ASN E N   1 
ATOM   14192 C CA  . ASN E  1 22  ? -65.242 16.970  -15.242  1.00 89.65  ?  22  ASN E CA  1 
ATOM   14193 C C   . ASN E  1 22  ? -64.490 17.792  -16.280  1.00 91.55  ?  22  ASN E C   1 
ATOM   14194 O O   . ASN E  1 22  ? -63.494 17.343  -16.871  1.00 91.89  ?  22  ASN E O   1 
ATOM   14195 C CB  . ASN E  1 22  ? -64.914 17.402  -13.805  1.00 94.54  ?  22  ASN E CB  1 
ATOM   14196 C CG  . ASN E  1 22  ? -65.770 16.657  -12.711  1.00 93.44  ?  22  ASN E CG  1 
ATOM   14197 O OD1 . ASN E  1 22  ? -65.401 15.589  -12.206  1.00 92.21  ?  22  ASN E OD1 1 
ATOM   14198 N ND2 . ASN E  1 22  ? -66.912 17.240  -12.365  1.00 95.25  ?  22  ASN E ND2 1 
ATOM   14199 N N   . ARG E  1 23  ? -65.046 18.953  -16.586  1.00 92.39  ?  23  ARG E N   1 
ATOM   14200 C CA  . ARG E  1 23  ? -64.629 19.723  -17.739  1.00 90.10  ?  23  ARG E CA  1 
ATOM   14201 C C   . ARG E  1 23  ? -64.024 21.048  -17.281  1.00 94.05  ?  23  ARG E C   1 
ATOM   14202 O O   . ARG E  1 23  ? -64.527 21.688  -16.349  1.00 93.44  ?  23  ARG E O   1 
ATOM   14203 C CB  . ARG E  1 23  ? -65.825 19.919  -18.663  1.00 89.32  ?  23  ARG E CB  1 
ATOM   14204 C CG  . ARG E  1 23  ? -66.461 18.582  -19.213  1.00 90.90  ?  23  ARG E CG  1 
ATOM   14205 C CD  . ARG E  1 23  ? -65.844 18.218  -20.573  1.00 93.04  ?  23  ARG E CD  1 
ATOM   14206 N NE  . ARG E  1 23  ? -64.829 17.177  -20.446  1.00 93.26  ?  23  ARG E NE  1 
ATOM   14207 C CZ  . ARG E  1 23  ? -65.030 15.875  -20.289  1.00 90.61  ?  23  ARG E CZ  1 
ATOM   14208 N NH1 . ARG E  1 23  ? -66.214 15.312  -20.532  1.00 89.95  ?  23  ARG E NH1 1 
ATOM   14209 N NH2 . ARG E  1 23  ? -64.008 15.112  -19.895  1.00 90.30  ?  23  ARG E NH2 1 
ATOM   14210 N N   . ILE E  1 24  ? -62.929 21.450  -17.940  1.00 96.47  ?  24  ILE E N   1 
ATOM   14211 C CA  . ILE E  1 24  ? -62.146 22.643  -17.589  1.00 93.68  ?  24  ILE E CA  1 
ATOM   14212 C C   . ILE E  1 24  ? -62.353 23.770  -18.608  1.00 90.72  ?  24  ILE E C   1 
ATOM   14213 O O   . ILE E  1 24  ? -62.085 23.597  -19.807  1.00 95.82  ?  24  ILE E O   1 
ATOM   14214 C CB  . ILE E  1 24  ? -60.663 22.288  -17.489  1.00 92.72  ?  24  ILE E CB  1 
ATOM   14215 C CG1 . ILE E  1 24  ? -60.434 21.253  -16.403  1.00 90.79  ?  24  ILE E CG1 1 
ATOM   14216 C CG2 . ILE E  1 24  ? -59.865 23.513  -17.279  1.00 95.00  ?  24  ILE E CG2 1 
ATOM   14217 C CD1 . ILE E  1 24  ? -59.119 20.634  -16.555  1.00 93.31  ?  24  ILE E CD1 1 
ATOM   14218 N N   . ILE E  1 25  ? -62.789 24.934  -18.127  1.00 86.53  ?  25  ILE E N   1 
ATOM   14219 C CA  . ILE E  1 25  ? -62.869 26.163  -18.906  1.00 89.20  ?  25  ILE E CA  1 
ATOM   14220 C C   . ILE E  1 25  ? -61.677 27.029  -18.539  1.00 95.32  ?  25  ILE E C   1 
ATOM   14221 O O   . ILE E  1 25  ? -61.404 27.231  -17.350  1.00 98.91  ?  25  ILE E O   1 
ATOM   14222 C CB  . ILE E  1 25  ? -64.173 26.924  -18.616  1.00 90.42  ?  25  ILE E CB  1 
ATOM   14223 C CG1 . ILE E  1 25  ? -65.408 26.040  -18.768  1.00 92.55  ?  25  ILE E CG1 1 
ATOM   14224 C CG2 . ILE E  1 25  ? -64.337 28.105  -19.521  1.00 89.45  ?  25  ILE E CG2 1 
ATOM   14225 C CD1 . ILE E  1 25  ? -66.706 26.852  -18.807  1.00 87.92  ?  25  ILE E CD1 1 
ATOM   14226 N N   . CYS E  1 26  ? -60.982 27.568  -19.542  1.00 95.53  ?  26  CYS E N   1 
ATOM   14227 C CA  . CYS E  1 26  ? -59.874 28.502  -19.344  1.00 95.04  ?  26  CYS E CA  1 
ATOM   14228 C C   . CYS E  1 26  ? -60.195 29.828  -20.012  1.00 96.34  ?  26  CYS E C   1 
ATOM   14229 O O   . CYS E  1 26  ? -60.584 29.868  -21.194  1.00 96.88  ?  26  CYS E O   1 
ATOM   14230 C CB  . CYS E  1 26  ? -58.544 27.965  -19.897  1.00 93.38  ?  26  CYS E CB  1 
ATOM   14231 S SG  . CYS E  1 26  ? -58.236 26.274  -19.402  1.00 91.34  ?  26  CYS E SG  1 
ATOM   14232 N N   . THR E  1 27  ? -60.020 30.908  -19.267  1.00 95.92  ?  27  THR E N   1 
ATOM   14233 C CA  . THR E  1 27  ? -60.159 32.226  -19.850  1.00 98.28  ?  27  THR E CA  1 
ATOM   14234 C C   . THR E  1 27  ? -58.845 32.663  -20.489  1.00 96.37  ?  27  THR E C   1 
ATOM   14235 O O   . THR E  1 27  ? -57.772 32.521  -19.905  1.00 95.88  ?  27  THR E O   1 
ATOM   14236 C CB  . THR E  1 27  ? -60.645 33.195  -18.787  1.00 97.41  ?  27  THR E CB  1 
ATOM   14237 O OG1 . THR E  1 27  ? -59.614 33.364  -17.846  1.00 103.20 ?  27  THR E OG1 1 
ATOM   14238 C CG2 . THR E  1 27  ? -61.755 32.553  -18.080  1.00 97.46  ?  27  THR E CG2 1 
ATOM   14239 N N   . ILE E  1 28  ? -58.942 33.243  -21.674  1.00 94.39  ?  28  ILE E N   1 
ATOM   14240 C CA  . ILE E  1 28  ? -57.778 33.481  -22.511  1.00 92.64  ?  28  ILE E CA  1 
ATOM   14241 C C   . ILE E  1 28  ? -57.332 34.917  -22.330  1.00 90.42  ?  28  ILE E C   1 
ATOM   14242 O O   . ILE E  1 28  ? -58.157 35.837  -22.385  1.00 87.05  ?  28  ILE E O   1 
ATOM   14243 C CB  . ILE E  1 28  ? -58.100 33.203  -23.988  1.00 94.22  ?  28  ILE E CB  1 
ATOM   14244 C CG1 . ILE E  1 28  ? -58.196 31.691  -24.271  1.00 94.21  ?  28  ILE E CG1 1 
ATOM   14245 C CG2 . ILE E  1 28  ? -57.028 33.809  -24.864  1.00 94.72  ?  28  ILE E CG2 1 
ATOM   14246 C CD1 . ILE E  1 28  ? -57.089 30.848  -23.668  1.00 95.66  ?  28  ILE E CD1 1 
ATOM   14247 N N   . GLY E  1 29  ? -56.019 35.102  -22.151  1.00 93.60  ?  29  GLY E N   1 
ATOM   14248 C CA  . GLY E  1 29  ? -55.401 36.404  -22.060  1.00 97.20  ?  29  GLY E CA  1 
ATOM   14249 C C   . GLY E  1 29  ? -53.985 36.478  -22.647  1.00 98.90  ?  29  GLY E C   1 
ATOM   14250 O O   . GLY E  1 29  ? -53.555 35.633  -23.448  1.00 95.49  ?  29  GLY E O   1 
ATOM   14251 N N   . PRO E  1 30  ? -53.237 37.547  -22.249  1.00 99.95  ?  30  PRO E N   1 
ATOM   14252 C CA  . PRO E  1 30  ? -51.844 37.760  -22.702  1.00 99.57  ?  30  PRO E CA  1 
ATOM   14253 C C   . PRO E  1 30  ? -50.888 36.567  -22.755  1.00 98.01  ?  30  PRO E C   1 
ATOM   14254 O O   . PRO E  1 30  ? -50.021 36.502  -23.623  1.00 98.84  ?  30  PRO E O   1 
ATOM   14255 C CB  . PRO E  1 30  ? -51.322 38.783  -21.679  1.00 99.04  ?  30  PRO E CB  1 
ATOM   14256 C CG  . PRO E  1 30  ? -52.530 39.552  -21.250  1.00 100.80 ?  30  PRO E CG  1 
ATOM   14257 C CD  . PRO E  1 30  ? -53.662 38.561  -21.259  1.00 101.63 ?  30  PRO E CD  1 
ATOM   14258 N N   . SER E  1 31  ? -50.938 35.688  -21.777  1.00 99.66  ?  31  SER E N   1 
ATOM   14259 C CA  . SER E  1 31  ? -50.023 34.557  -21.736  1.00 100.81 ?  31  SER E CA  1 
ATOM   14260 C C   . SER E  1 31  ? -50.485 33.385  -22.598  1.00 100.34 ?  31  SER E C   1 
ATOM   14261 O O   . SER E  1 31  ? -49.758 32.385  -22.674  1.00 101.45 ?  31  SER E O   1 
ATOM   14262 C CB  . SER E  1 31  ? -49.792 34.090  -20.280  1.00 104.37 ?  31  SER E CB  1 
ATOM   14263 O OG  . SER E  1 31  ? -51.011 33.988  -19.530  1.00 106.50 ?  31  SER E OG  1 
ATOM   14264 N N   . THR E  1 32  ? -51.699 33.441  -23.186  1.00 96.93  ?  32  THR E N   1 
ATOM   14265 C CA  . THR E  1 32  ? -52.260 32.273  -23.860  1.00 97.33  ?  32  THR E CA  1 
ATOM   14266 C C   . THR E  1 32  ? -52.982 32.571  -25.180  1.00 99.37  ?  32  THR E C   1 
ATOM   14267 O O   . THR E  1 32  ? -53.772 31.719  -25.638  1.00 97.86  ?  32  THR E O   1 
ATOM   14268 C CB  . THR E  1 32  ? -53.251 31.516  -22.969  1.00 97.56  ?  32  THR E CB  1 
ATOM   14269 O OG1 . THR E  1 32  ? -54.236 32.421  -22.454  1.00 95.32  ?  32  THR E OG1 1 
ATOM   14270 C CG2 . THR E  1 32  ? -52.525 30.820  -21.843  1.00 101.03 ?  32  THR E CG2 1 
ATOM   14271 N N   . GLN E  1 33  ? -52.842 33.769  -25.769  1.00 96.44  ?  33  GLN E N   1 
ATOM   14272 C CA  . GLN E  1 33  ? -53.539 34.018  -27.024  1.00 91.35  ?  33  GLN E CA  1 
ATOM   14273 C C   . GLN E  1 33  ? -52.844 33.372  -28.196  1.00 90.13  ?  33  GLN E C   1 
ATOM   14274 O O   . GLN E  1 33  ? -53.468 33.172  -29.240  1.00 91.73  ?  33  GLN E O   1 
ATOM   14275 C CB  . GLN E  1 33  ? -53.685 35.508  -27.282  1.00 91.35  ?  33  GLN E CB  1 
ATOM   14276 C CG  . GLN E  1 33  ? -54.602 35.812  -28.414  1.00 91.29  ?  33  GLN E CG  1 
ATOM   14277 C CD  . GLN E  1 33  ? -55.065 37.241  -28.417  1.00 91.80  ?  33  GLN E CD  1 
ATOM   14278 O OE1 . GLN E  1 33  ? -56.273 37.525  -28.438  1.00 91.06  ?  33  GLN E OE1 1 
ATOM   14279 N NE2 . GLN E  1 33  ? -54.106 38.161  -28.407  1.00 94.83  ?  33  GLN E NE2 1 
ATOM   14280 N N   . SER E  1 34  ? -51.570 33.057  -28.056  1.00 90.54  ?  34  SER E N   1 
ATOM   14281 C CA  . SER E  1 34  ? -50.807 32.498  -29.158  1.00 91.59  ?  34  SER E CA  1 
ATOM   14282 C C   . SER E  1 34  ? -51.328 31.119  -29.524  1.00 92.45  ?  34  SER E C   1 
ATOM   14283 O O   . SER E  1 34  ? -51.818 30.382  -28.663  1.00 94.78  ?  34  SER E O   1 
ATOM   14284 C CB  . SER E  1 34  ? -49.334 32.421  -28.783  1.00 91.64  ?  34  SER E CB  1 
ATOM   14285 O OG  . SER E  1 34  ? -48.585 31.839  -29.823  1.00 91.40  ?  34  SER E OG  1 
ATOM   14286 N N   . VAL E  1 35  ? -51.242 30.782  -30.824  1.00 89.54  ?  35  VAL E N   1 
ATOM   14287 C CA  . VAL E  1 35  ? -51.659 29.457  -31.275  1.00 88.83  ?  35  VAL E CA  1 
ATOM   14288 C C   . VAL E  1 35  ? -50.871 28.396  -30.546  1.00 90.53  ?  35  VAL E C   1 
ATOM   14289 O O   . VAL E  1 35  ? -51.421 27.380  -30.123  1.00 91.41  ?  35  VAL E O   1 
ATOM   14290 C CB  . VAL E  1 35  ? -51.475 29.282  -32.798  1.00 88.33  ?  35  VAL E CB  1 
ATOM   14291 C CG1 . VAL E  1 35  ? -51.195 27.814  -33.106  1.00 86.53  ?  35  VAL E CG1 1 
ATOM   14292 C CG2 . VAL E  1 35  ? -52.676 29.688  -33.556  1.00 83.04  ?  35  VAL E CG2 1 
ATOM   14293 N N   . GLU E  1 36  ? -49.577 28.621  -30.349  1.00 92.31  ?  36  GLU E N   1 
ATOM   14294 C CA  . GLU E  1 36  ? -48.800 27.618  -29.629  1.00 98.14  ?  36  GLU E CA  1 
ATOM   14295 C C   . GLU E  1 36  ? -49.302 27.455  -28.199  1.00 94.99  ?  36  GLU E C   1 
ATOM   14296 O O   . GLU E  1 36  ? -49.509 26.322  -27.734  1.00 94.82  ?  36  GLU E O   1 
ATOM   14297 C CB  . GLU E  1 36  ? -47.307 27.956  -29.676  1.00 100.92 ?  36  GLU E CB  1 
ATOM   14298 C CG  . GLU E  1 36  ? -46.428 26.703  -29.845  1.00 105.89 ?  36  GLU E CG  1 
ATOM   14299 C CD  . GLU E  1 36  ? -46.768 25.906  -31.125  1.00 110.04 ?  36  GLU E CD  1 
ATOM   14300 O OE1 . GLU E  1 36  ? -47.439 26.463  -32.031  1.00 106.37 ?  36  GLU E OE1 1 
ATOM   14301 O OE2 . GLU E  1 36  ? -46.388 24.709  -31.222  1.00 114.21 ?  36  GLU E OE2 1 
ATOM   14302 N N   . ALA E  1 37  ? -49.551 28.576  -27.508  1.00 93.46  ?  37  ALA E N   1 
ATOM   14303 C CA  . ALA E  1 37  ? -50.059 28.521  -26.140  1.00 96.35  ?  37  ALA E CA  1 
ATOM   14304 C C   . ALA E  1 37  ? -51.411 27.822  -26.092  1.00 94.93  ?  37  ALA E C   1 
ATOM   14305 O O   . ALA E  1 37  ? -51.695 27.032  -25.180  1.00 92.72  ?  37  ALA E O   1 
ATOM   14306 C CB  . ALA E  1 37  ? -50.169 29.936  -25.567  1.00 95.61  ?  37  ALA E CB  1 
ATOM   14307 N N   . LEU E  1 38  ? -52.249 28.108  -27.075  1.00 93.91  ?  38  LEU E N   1 
ATOM   14308 C CA  . LEU E  1 38  ? -53.531 27.456  -27.177  1.00 90.27  ?  38  LEU E CA  1 
ATOM   14309 C C   . LEU E  1 38  ? -53.384 25.963  -27.413  1.00 92.50  ?  38  LEU E C   1 
ATOM   14310 O O   . LEU E  1 38  ? -54.113 25.168  -26.819  1.00 93.35  ?  38  LEU E O   1 
ATOM   14311 C CB  . LEU E  1 38  ? -54.295 28.147  -28.284  1.00 90.14  ?  38  LEU E CB  1 
ATOM   14312 C CG  . LEU E  1 38  ? -54.743 29.466  -27.699  1.00 89.65  ?  38  LEU E CG  1 
ATOM   14313 C CD1 . LEU E  1 38  ? -55.767 30.079  -28.564  1.00 89.25  ?  38  LEU E CD1 1 
ATOM   14314 C CD2 . LEU E  1 38  ? -55.378 29.150  -26.372  1.00 92.37  ?  38  LEU E CD2 1 
ATOM   14315 N N   . LYS E  1 39  ? -52.468 25.555  -28.292  1.00 93.87  ?  39  LYS E N   1 
ATOM   14316 C CA  . LYS E  1 39  ? -52.266 24.126  -28.512  1.00 92.23  ?  39  LYS E CA  1 
ATOM   14317 C C   . LYS E  1 39  ? -51.884 23.465  -27.209  1.00 92.34  ?  39  LYS E C   1 
ATOM   14318 O O   . LYS E  1 39  ? -52.390 22.385  -26.872  1.00 92.24  ?  39  LYS E O   1 
ATOM   14319 C CB  . LYS E  1 39  ? -51.183 23.887  -29.572  1.00 92.64  ?  39  LYS E CB  1 
ATOM   14320 C CG  . LYS E  1 39  ? -51.699 23.833  -31.020  1.00 89.30  ?  39  LYS E CG  1 
ATOM   14321 C CD  . LYS E  1 39  ? -50.646 23.363  -32.038  1.00 91.77  ?  39  LYS E CD  1 
ATOM   14322 C CE  . LYS E  1 39  ? -49.725 22.285  -31.482  1.00 97.92  ?  39  LYS E CE  1 
ATOM   14323 N NZ  . LYS E  1 39  ? -48.502 22.150  -32.312  1.00 101.71 ?  39  LYS E NZ  1 
ATOM   14324 N N   . GLY E  1 40  ? -51.047 24.148  -26.425  1.00 94.45  ?  40  GLY E N   1 
ATOM   14325 C CA  . GLY E  1 40  ? -50.618 23.570  -25.164  1.00 95.69  ?  40  GLY E CA  1 
ATOM   14326 C C   . GLY E  1 40  ? -51.756 23.436  -24.172  1.00 94.49  ?  40  GLY E C   1 
ATOM   14327 O O   . GLY E  1 40  ? -51.996 22.356  -23.644  1.00 96.92  ?  40  GLY E O   1 
ATOM   14328 N N   . LEU E  1 41  ? -52.521 24.511  -23.981  1.00 93.77  ?  41  LEU E N   1 
ATOM   14329 C CA  . LEU E  1 41  ? -53.707 24.497  -23.132  1.00 93.37  ?  41  LEU E CA  1 
ATOM   14330 C C   . LEU E  1 41  ? -54.680 23.385  -23.526  1.00 96.63  ?  41  LEU E C   1 
ATOM   14331 O O   . LEU E  1 41  ? -55.088 22.556  -22.693  1.00 94.63  ?  41  LEU E O   1 
ATOM   14332 C CB  . LEU E  1 41  ? -54.403 25.850  -23.228  1.00 92.05  ?  41  LEU E CB  1 
ATOM   14333 C CG  . LEU E  1 41  ? -53.907 26.975  -22.338  1.00 97.31  ?  41  LEU E CG  1 
ATOM   14334 C CD1 . LEU E  1 41  ? -54.977 28.038  -22.177  1.00 98.37  ?  41  LEU E CD1 1 
ATOM   14335 C CD2 . LEU E  1 41  ? -53.431 26.473  -21.001  1.00 96.89  ?  41  LEU E CD2 1 
ATOM   14336 N N   . MET E  1 42  ? -55.083 23.378  -24.806  1.00 95.39  ?  42  MET E N   1 
ATOM   14337 C CA  . MET E  1 42  ? -56.049 22.405  -25.289  1.00 91.65  ?  42  MET E CA  1 
ATOM   14338 C C   . MET E  1 42  ? -55.552 20.982  -25.057  1.00 92.59  ?  42  MET E C   1 
ATOM   14339 O O   . MET E  1 42  ? -56.305 20.123  -24.575  1.00 91.89  ?  42  MET E O   1 
ATOM   14340 C CB  . MET E  1 42  ? -56.337 22.653  -26.761  1.00 92.60  ?  42  MET E CB  1 
ATOM   14341 C CG  . MET E  1 42  ? -57.136 23.928  -27.076  1.00 93.39  ?  42  MET E CG  1 
ATOM   14342 S SD  . MET E  1 42  ? -57.246 24.139  -28.878  1.00 78.87  ?  42  MET E SD  1 
ATOM   14343 C CE  . MET E  1 42  ? -56.626 22.531  -29.284  1.00 80.89  ?  42  MET E CE  1 
ATOM   14344 N N   . LYS E  1 43  ? -54.281 20.709  -25.399  1.00 92.52  ?  43  LYS E N   1 
ATOM   14345 C CA  . LYS E  1 43  ? -53.736 19.387  -25.134  1.00 96.26  ?  43  LYS E CA  1 
ATOM   14346 C C   . LYS E  1 43  ? -53.809 19.071  -23.641  1.00 103.36 ?  43  LYS E C   1 
ATOM   14347 O O   . LYS E  1 43  ? -54.110 17.934  -23.251  1.00 107.23 ?  43  LYS E O   1 
ATOM   14348 C CB  . LYS E  1 43  ? -52.297 19.303  -25.648  1.00 97.04  ?  43  LYS E CB  1 
ATOM   14349 N N   . SER E  1 44  ? -53.682 20.088  -22.796  1.00 100.31 ?  44  SER E N   1 
ATOM   14350 C CA  . SER E  1 44  ? -53.615 19.842  -21.362  1.00 104.25 ?  44  SER E CA  1 
ATOM   14351 C C   . SER E  1 44  ? -54.952 20.081  -20.682  1.00 105.30 ?  44  SER E C   1 
ATOM   14352 O O   . SER E  1 44  ? -54.967 20.543  -19.527  1.00 107.50 ?  44  SER E O   1 
ATOM   14353 C CB  . SER E  1 44  ? -53.036 21.053  -20.624  1.00 103.21 ?  44  SER E CB  1 
ATOM   14354 O OG  . SER E  1 44  ? -51.632 20.953  -20.507  1.00 105.46 ?  44  SER E OG  1 
ATOM   14355 N N   . GLY E  1 45  ? -56.065 19.874  -21.385  1.00 97.07  ?  45  GLY E N   1 
ATOM   14356 C CA  . GLY E  1 45  ? -57.341 19.554  -20.795  1.00 96.03  ?  45  GLY E CA  1 
ATOM   14357 C C   . GLY E  1 45  ? -58.290 20.733  -20.853  1.00 95.41  ?  45  GLY E C   1 
ATOM   14358 O O   . GLY E  1 45  ? -59.224 20.799  -20.042  1.00 97.35  ?  45  GLY E O   1 
ATOM   14359 N N   . MET E  1 46  ? -58.032 21.713  -21.721  1.00 93.84  ?  46  MET E N   1 
ATOM   14360 C CA  . MET E  1 46  ? -59.026 22.752  -21.948  1.00 92.54  ?  46  MET E CA  1 
ATOM   14361 C C   . MET E  1 46  ? -60.143 22.167  -22.791  1.00 92.50  ?  46  MET E C   1 
ATOM   14362 O O   . MET E  1 46  ? -59.922 21.263  -23.602  1.00 91.37  ?  46  MET E O   1 
ATOM   14363 C CB  . MET E  1 46  ? -58.419 23.967  -22.652  1.00 89.73  ?  46  MET E CB  1 
ATOM   14364 C CG  . MET E  1 46  ? -59.194 25.259  -22.417  1.00 91.24  ?  46  MET E CG  1 
ATOM   14365 S SD  . MET E  1 46  ? -59.174 26.554  -23.699  1.00 102.61 ?  46  MET E SD  1 
ATOM   14366 C CE  . MET E  1 46  ? -57.577 26.328  -24.416  1.00 96.09  ?  46  MET E CE  1 
ATOM   14367 N N   . SER E  1 47  ? -61.368 22.605  -22.525  1.00 91.54  ?  47  SER E N   1 
ATOM   14368 C CA  . SER E  1 47  ? -62.435 22.133  -23.391  1.00 91.40  ?  47  SER E CA  1 
ATOM   14369 C C   . SER E  1 47  ? -63.240 23.313  -23.914  1.00 89.76  ?  47  SER E C   1 
ATOM   14370 O O   . SER E  1 47  ? -63.855 23.224  -24.986  1.00 89.46  ?  47  SER E O   1 
ATOM   14371 C CB  . SER E  1 47  ? -63.316 21.128  -22.666  1.00 94.75  ?  47  SER E CB  1 
ATOM   14372 O OG  . SER E  1 47  ? -62.536 20.023  -22.223  1.00 98.17  ?  47  SER E OG  1 
ATOM   14373 N N   . VAL E  1 48  ? -63.215 24.425  -23.179  1.00 90.12  ?  48  VAL E N   1 
ATOM   14374 C CA  . VAL E  1 48  ? -63.872 25.658  -23.582  1.00 85.56  ?  48  VAL E CA  1 
ATOM   14375 C C   . VAL E  1 48  ? -62.931 26.811  -23.271  1.00 89.57  ?  48  VAL E C   1 
ATOM   14376 O O   . VAL E  1 48  ? -62.236 26.813  -22.242  1.00 90.69  ?  48  VAL E O   1 
ATOM   14377 C CB  . VAL E  1 48  ? -65.218 25.843  -22.853  1.00 84.78  ?  48  VAL E CB  1 
ATOM   14378 C CG1 . VAL E  1 48  ? -65.666 27.269  -22.931  1.00 83.23  ?  48  VAL E CG1 1 
ATOM   14379 C CG2 . VAL E  1 48  ? -66.266 24.853  -23.363  1.00 84.26  ?  48  VAL E CG2 1 
ATOM   14380 N N   . ALA E  1 49  ? -62.913 27.798  -24.162  1.00 89.57  ?  49  ALA E N   1 
ATOM   14381 C CA  . ALA E  1 49  ? -62.068 28.974  -24.022  1.00 90.89  ?  49  ALA E CA  1 
ATOM   14382 C C   . ALA E  1 49  ? -62.930 30.197  -23.729  1.00 90.50  ?  49  ALA E C   1 
ATOM   14383 O O   . ALA E  1 49  ? -63.877 30.479  -24.477  1.00 90.15  ?  49  ALA E O   1 
ATOM   14384 C CB  . ALA E  1 49  ? -61.250 29.166  -25.295  1.00 85.58  ?  49  ALA E CB  1 
ATOM   14385 N N   . ARG E  1 50  ? -62.613 30.919  -22.649  1.00 90.17  ?  50  ARG E N   1 
ATOM   14386 C CA  . ARG E  1 50  ? -63.377 32.107  -22.281  1.00 93.40  ?  50  ARG E CA  1 
ATOM   14387 C C   . ARG E  1 50  ? -62.671 33.388  -22.689  1.00 94.72  ?  50  ARG E C   1 
ATOM   14388 O O   . ARG E  1 50  ? -61.483 33.581  -22.407  1.00 88.69  ?  50  ARG E O   1 
ATOM   14389 C CB  . ARG E  1 50  ? -63.674 32.188  -20.766  1.00 94.95  ?  50  ARG E CB  1 
ATOM   14390 C CG  . ARG E  1 50  ? -64.424 33.495  -20.249  1.00 95.47  ?  50  ARG E CG  1 
ATOM   14391 C CD  . ARG E  1 50  ? -64.883 33.409  -18.753  1.00 98.76  ?  50  ARG E CD  1 
ATOM   14392 N NE  . ARG E  1 50  ? -65.117 34.725  -18.179  1.00 99.53  ?  50  ARG E NE  1 
ATOM   14393 C CZ  . ARG E  1 50  ? -64.272 35.378  -17.396  1.00 101.88 ?  50  ARG E CZ  1 
ATOM   14394 N NH1 . ARG E  1 50  ? -63.103 34.871  -17.056  1.00 101.26 ?  50  ARG E NH1 1 
ATOM   14395 N NH2 . ARG E  1 50  ? -64.581 36.604  -16.990  1.00 109.67 ?  50  ARG E NH2 1 
ATOM   14396 N N   . MET E  1 51  ? -63.460 34.281  -23.287  1.00 97.29  ?  51  MET E N   1 
ATOM   14397 C CA  . MET E  1 51  ? -63.116 35.668  -23.587  1.00 99.52  ?  51  MET E CA  1 
ATOM   14398 C C   . MET E  1 51  ? -63.939 36.599  -22.700  1.00 102.31 ?  51  MET E C   1 
ATOM   14399 O O   . MET E  1 51  ? -65.170 36.566  -22.752  1.00 105.12 ?  51  MET E O   1 
ATOM   14400 C CB  . MET E  1 51  ? -63.450 35.969  -25.040  1.00 98.10  ?  51  MET E CB  1 
ATOM   14401 C CG  . MET E  1 51  ? -62.713 35.185  -26.042  1.00 94.60  ?  51  MET E CG  1 
ATOM   14402 S SD  . MET E  1 51  ? -63.449 35.522  -27.643  1.00 96.49  ?  51  MET E SD  1 
ATOM   14403 C CE  . MET E  1 51  ? -65.224 35.236  -27.356  1.00 91.85  ?  51  MET E CE  1 
ATOM   14404 N N   . ASN E  1 52  ? -63.238 37.430  -21.925  1.00 102.94 ?  52  ASN E N   1 
ATOM   14405 C CA  . ASN E  1 52  ? -63.912 38.397  -21.027  1.00 107.75 ?  52  ASN E CA  1 
ATOM   14406 C C   . ASN E  1 52  ? -63.983 39.744  -21.729  1.00 107.24 ?  52  ASN E C   1 
ATOM   14407 O O   . ASN E  1 52  ? -62.944 40.401  -21.855  1.00 105.06 ?  52  ASN E O   1 
ATOM   14408 C CB  . ASN E  1 52  ? -63.162 38.574  -19.709  1.00 109.26 ?  52  ASN E CB  1 
ATOM   14409 C CG  . ASN E  1 52  ? -63.677 39.739  -18.892  1.00 113.12 ?  52  ASN E CG  1 
ATOM   14410 O OD1 . ASN E  1 52  ? -62.910 40.613  -18.499  1.00 115.88 ?  52  ASN E OD1 1 
ATOM   14411 N ND2 . ASN E  1 52  ? -64.974 39.762  -18.635  1.00 116.76 ?  52  ASN E ND2 1 
ATOM   14412 N N   . PHE E  1 53  ? -65.175 40.128  -22.156  1.00 108.27 ?  53  PHE E N   1 
ATOM   14413 C CA  . PHE E  1 53  ? -65.318 41.384  -22.862  1.00 111.28 ?  53  PHE E CA  1 
ATOM   14414 C C   . PHE E  1 53  ? -65.353 42.588  -21.933  1.00 113.86 ?  53  PHE E C   1 
ATOM   14415 O O   . PHE E  1 53  ? -65.566 43.709  -22.408  1.00 115.36 ?  53  PHE E O   1 
ATOM   14416 C CB  . PHE E  1 53  ? -66.579 41.338  -23.731  1.00 107.79 ?  53  PHE E CB  1 
ATOM   14417 C CG  . PHE E  1 53  ? -66.356 40.653  -25.035  1.00 108.14 ?  53  PHE E CG  1 
ATOM   14418 C CD1 . PHE E  1 53  ? -65.407 39.647  -25.128  1.00 104.59 ?  53  PHE E CD1 1 
ATOM   14419 C CD2 . PHE E  1 53  ? -67.055 41.019  -26.172  1.00 108.82 ?  53  PHE E CD2 1 
ATOM   14420 C CE1 . PHE E  1 53  ? -65.174 39.011  -26.295  1.00 101.69 ?  53  PHE E CE1 1 
ATOM   14421 C CE2 . PHE E  1 53  ? -66.821 40.370  -27.346  1.00 105.85 ?  53  PHE E CE2 1 
ATOM   14422 C CZ  . PHE E  1 53  ? -65.874 39.364  -27.404  1.00 102.43 ?  53  PHE E CZ  1 
ATOM   14423 N N   . SER E  1 54  ? -65.123 42.406  -20.633  1.00 112.81 ?  54  SER E N   1 
ATOM   14424 C CA  . SER E  1 54  ? -64.947 43.581  -19.784  1.00 119.55 ?  54  SER E CA  1 
ATOM   14425 C C   . SER E  1 54  ? -63.718 44.378  -20.210  1.00 120.36 ?  54  SER E C   1 
ATOM   14426 O O   . SER E  1 54  ? -63.642 45.590  -19.964  1.00 123.90 ?  54  SER E O   1 
ATOM   14427 C CB  . SER E  1 54  ? -64.809 43.196  -18.304  1.00 115.47 ?  54  SER E CB  1 
ATOM   14428 O OG  . SER E  1 54  ? -65.913 42.465  -17.853  1.00 116.76 ?  54  SER E OG  1 
ATOM   14429 N N   . HIS E  1 55  ? -62.764 43.725  -20.876  1.00 117.98 ?  55  HIS E N   1 
ATOM   14430 C CA  . HIS E  1 55  ? -61.589 44.389  -21.411  1.00 118.08 ?  55  HIS E CA  1 
ATOM   14431 C C   . HIS E  1 55  ? -61.286 43.844  -22.789  1.00 114.17 ?  55  HIS E C   1 
ATOM   14432 O O   . HIS E  1 55  ? -61.497 42.659  -23.049  1.00 113.05 ?  55  HIS E O   1 
ATOM   14433 C CB  . HIS E  1 55  ? -60.327 44.215  -20.547  1.00 120.28 ?  55  HIS E CB  1 
ATOM   14434 C CG  . HIS E  1 55  ? -60.566 44.233  -19.071  1.00 124.27 ?  55  HIS E CG  1 
ATOM   14435 N ND1 . HIS E  1 55  ? -60.662 45.407  -18.340  1.00 129.75 ?  55  HIS E ND1 1 
ATOM   14436 C CD2 . HIS E  1 55  ? -60.634 43.223  -18.174  1.00 126.21 ?  55  HIS E CD2 1 
ATOM   14437 C CE1 . HIS E  1 55  ? -60.829 45.118  -17.062  1.00 131.65 ?  55  HIS E CE1 1 
ATOM   14438 N NE2 . HIS E  1 55  ? -60.814 43.799  -16.936  1.00 132.94 ?  55  HIS E NE2 1 
ATOM   14439 N N   . GLY E  1 56  ? -60.805 44.717  -23.660  1.00 108.83 ?  56  GLY E N   1 
ATOM   14440 C CA  . GLY E  1 56  ? -60.319 44.271  -24.951  1.00 104.93 ?  56  GLY E CA  1 
ATOM   14441 C C   . GLY E  1 56  ? -61.188 44.717  -26.120  1.00 98.75  ?  56  GLY E C   1 
ATOM   14442 O O   . GLY E  1 56  ? -62.423 44.700  -26.062  1.00 99.16  ?  56  GLY E O   1 
ATOM   14443 N N   . SER E  1 57  ? -60.532 44.994  -27.235  1.00 97.11  ?  57  SER E N   1 
ATOM   14444 C CA  . SER E  1 57  ? -61.239 45.426  -28.422  1.00 95.65  ?  57  SER E CA  1 
ATOM   14445 C C   . SER E  1 57  ? -61.781 44.225  -29.197  1.00 95.47  ?  57  SER E C   1 
ATOM   14446 O O   . SER E  1 57  ? -61.317 43.082  -29.060  1.00 93.32  ?  57  SER E O   1 
ATOM   14447 C CB  . SER E  1 57  ? -60.303 46.217  -29.314  1.00 93.43  ?  57  SER E CB  1 
ATOM   14448 O OG  . SER E  1 57  ? -59.154 45.427  -29.588  1.00 93.33  ?  57  SER E OG  1 
ATOM   14449 N N   . TYR E  1 58  ? -62.757 44.515  -30.060  1.00 96.36  ?  58  TYR E N   1 
ATOM   14450 C CA  . TYR E  1 58  ? -63.270 43.492  -30.961  1.00 95.22  ?  58  TYR E CA  1 
ATOM   14451 C C   . TYR E  1 58  ? -62.139 42.888  -31.787  1.00 93.08  ?  58  TYR E C   1 
ATOM   14452 O O   . TYR E  1 58  ? -62.155 41.686  -32.086  1.00 91.14  ?  58  TYR E O   1 
ATOM   14453 C CB  . TYR E  1 58  ? -64.355 44.069  -31.876  1.00 97.02  ?  58  TYR E CB  1 
ATOM   14454 C CG  . TYR E  1 58  ? -65.709 44.342  -31.247  1.00 100.32 ?  58  TYR E CG  1 
ATOM   14455 C CD1 . TYR E  1 58  ? -65.909 44.202  -29.889  1.00 105.59 ?  58  TYR E CD1 1 
ATOM   14456 C CD2 . TYR E  1 58  ? -66.795 44.746  -32.027  1.00 103.30 ?  58  TYR E CD2 1 
ATOM   14457 C CE1 . TYR E  1 58  ? -67.149 44.472  -29.310  1.00 108.62 ?  58  TYR E CE1 1 
ATOM   14458 C CE2 . TYR E  1 58  ? -68.033 45.010  -31.469  1.00 105.35 ?  58  TYR E CE2 1 
ATOM   14459 C CZ  . TYR E  1 58  ? -68.197 44.870  -30.112  1.00 109.94 ?  58  TYR E CZ  1 
ATOM   14460 O OH  . TYR E  1 58  ? -69.411 45.137  -29.530  1.00 118.08 ?  58  TYR E OH  1 
ATOM   14461 N N   . GLU E  1 59  ? -61.144 43.702  -32.168  1.00 91.40  ?  59  GLU E N   1 
ATOM   14462 C CA  . GLU E  1 59  ? -60.001 43.141  -32.879  1.00 92.16  ?  59  GLU E CA  1 
ATOM   14463 C C   . GLU E  1 59  ? -59.220 42.164  -31.991  1.00 90.98  ?  59  GLU E C   1 
ATOM   14464 O O   . GLU E  1 59  ? -58.826 41.069  -32.442  1.00 90.04  ?  59  GLU E O   1 
ATOM   14465 C CB  . GLU E  1 59  ? -59.118 44.274  -33.395  1.00 93.72  ?  59  GLU E CB  1 
ATOM   14466 C CG  . GLU E  1 59  ? -58.370 43.949  -34.693  1.00 93.22  ?  59  GLU E CG  1 
ATOM   14467 C CD  . GLU E  1 59  ? -57.067 44.768  -34.892  1.00 99.53  ?  59  GLU E CD  1 
ATOM   14468 O OE1 . GLU E  1 59  ? -56.168 44.633  -34.020  1.00 101.32 ?  59  GLU E OE1 1 
ATOM   14469 O OE2 . GLU E  1 59  ? -56.914 45.486  -35.930  1.00 96.72  ?  59  GLU E OE2 1 
ATOM   14470 N N   . TYR E  1 60  ? -59.042 42.514  -30.705  1.00 91.65  ?  60  TYR E N   1 
ATOM   14471 C CA  . TYR E  1 60  ? -58.265 41.670  -29.790  1.00 90.34  ?  60  TYR E CA  1 
ATOM   14472 C C   . TYR E  1 60  ? -58.903 40.296  -29.589  1.00 89.96  ?  60  TYR E C   1 
ATOM   14473 O O   . TYR E  1 60  ? -58.204 39.278  -29.466  1.00 88.21  ?  60  TYR E O   1 
ATOM   14474 C CB  . TYR E  1 60  ? -58.112 42.335  -28.429  1.00 87.92  ?  60  TYR E CB  1 
ATOM   14475 C CG  . TYR E  1 60  ? -57.356 41.429  -27.512  1.00 87.39  ?  60  TYR E CG  1 
ATOM   14476 C CD1 . TYR E  1 60  ? -55.988 41.347  -27.585  1.00 86.43  ?  60  TYR E CD1 1 
ATOM   14477 C CD2 . TYR E  1 60  ? -58.014 40.590  -26.621  1.00 93.38  ?  60  TYR E CD2 1 
ATOM   14478 C CE1 . TYR E  1 60  ? -55.256 40.510  -26.775  1.00 85.57  ?  60  TYR E CE1 1 
ATOM   14479 C CE2 . TYR E  1 60  ? -57.296 39.715  -25.794  1.00 93.84  ?  60  TYR E CE2 1 
ATOM   14480 C CZ  . TYR E  1 60  ? -55.904 39.693  -25.886  1.00 94.58  ?  60  TYR E CZ  1 
ATOM   14481 O OH  . TYR E  1 60  ? -55.158 38.862  -25.080  1.00 100.14 ?  60  TYR E OH  1 
ATOM   14482 N N   . HIS E  1 61  ? -60.224 40.250  -29.498  1.00 88.45  ?  61  HIS E N   1 
ATOM   14483 C CA  . HIS E  1 61  ? -60.877 38.967  -29.295  1.00 89.89  ?  61  HIS E CA  1 
ATOM   14484 C C   . HIS E  1 61  ? -61.094 38.208  -30.590  1.00 87.61  ?  61  HIS E C   1 
ATOM   14485 O O   . HIS E  1 61  ? -61.185 36.969  -30.568  1.00 83.18  ?  61  HIS E O   1 
ATOM   14486 C CB  . HIS E  1 61  ? -62.153 39.195  -28.505  1.00 93.37  ?  61  HIS E CB  1 
ATOM   14487 C CG  . HIS E  1 61  ? -61.870 39.271  -27.045  1.00 96.54  ?  61  HIS E CG  1 
ATOM   14488 N ND1 . HIS E  1 61  ? -62.034 40.428  -26.310  1.00 99.60  ?  61  HIS E ND1 1 
ATOM   14489 C CD2 . HIS E  1 61  ? -61.340 38.350  -26.201  1.00 97.80  ?  61  HIS E CD2 1 
ATOM   14490 C CE1 . HIS E  1 61  ? -61.651 40.205  -25.067  1.00 102.08 ?  61  HIS E CE1 1 
ATOM   14491 N NE2 . HIS E  1 61  ? -61.237 38.949  -24.971  1.00 102.53 ?  61  HIS E NE2 1 
ATOM   14492 N N   . GLN E  1 62  ? -61.211 38.935  -31.712  1.00 88.38  ?  62  GLN E N   1 
ATOM   14493 C CA  . GLN E  1 62  ? -61.151 38.277  -33.004  1.00 85.25  ?  62  GLN E CA  1 
ATOM   14494 C C   . GLN E  1 62  ? -59.906 37.414  -33.090  1.00 84.00  ?  62  GLN E C   1 
ATOM   14495 O O   . GLN E  1 62  ? -59.971 36.240  -33.495  1.00 83.20  ?  62  GLN E O   1 
ATOM   14496 C CB  . GLN E  1 62  ? -61.142 39.308  -34.127  1.00 86.81  ?  62  GLN E CB  1 
ATOM   14497 C CG  . GLN E  1 62  ? -61.289 38.664  -35.484  1.00 83.72  ?  62  GLN E CG  1 
ATOM   14498 C CD  . GLN E  1 62  ? -62.546 37.863  -35.503  1.00 85.52  ?  62  GLN E CD  1 
ATOM   14499 O OE1 . GLN E  1 62  ? -63.634 38.442  -35.524  1.00 88.31  ?  62  GLN E OE1 1 
ATOM   14500 N NE2 . GLN E  1 62  ? -62.428 36.524  -35.443  1.00 82.28  ?  62  GLN E NE2 1 
ATOM   14501 N N   . THR E  1 63  ? -58.772 37.964  -32.654  1.00 81.55  ?  63  THR E N   1 
ATOM   14502 C CA  . THR E  1 63  ? -57.550 37.171  -32.624  1.00 80.82  ?  63  THR E CA  1 
ATOM   14503 C C   . THR E  1 63  ? -57.727 35.889  -31.819  1.00 83.41  ?  63  THR E C   1 
ATOM   14504 O O   . THR E  1 63  ? -57.305 34.812  -32.245  1.00 82.01  ?  63  THR E O   1 
ATOM   14505 C CB  . THR E  1 63  ? -56.418 38.001  -32.062  1.00 83.79  ?  63  THR E CB  1 
ATOM   14506 O OG1 . THR E  1 63  ? -56.435 39.272  -32.715  1.00 86.31  ?  63  THR E OG1 1 
ATOM   14507 C CG2 . THR E  1 63  ? -55.086 37.301  -32.263  1.00 80.69  ?  63  THR E CG2 1 
ATOM   14508 N N   . THR E  1 64  ? -58.324 35.975  -30.637  1.00 84.35  ?  64  THR E N   1 
ATOM   14509 C CA  . THR E  1 64  ? -58.432 34.761  -29.842  1.00 83.88  ?  64  THR E CA  1 
ATOM   14510 C C   . THR E  1 64  ? -59.293 33.729  -30.527  1.00 81.65  ?  64  THR E C   1 
ATOM   14511 O O   . THR E  1 64  ? -58.954 32.542  -30.554  1.00 80.28  ?  64  THR E O   1 
ATOM   14512 C CB  . THR E  1 64  ? -59.006 35.050  -28.455  1.00 86.96  ?  64  THR E CB  1 
ATOM   14513 O OG1 . THR E  1 64  ? -58.392 36.216  -27.885  1.00 88.80  ?  64  THR E OG1 1 
ATOM   14514 C CG2 . THR E  1 64  ? -58.836 33.864  -27.590  1.00 85.03  ?  64  THR E CG2 1 
ATOM   14515 N N   . ILE E  1 65  ? -60.442 34.165  -31.044  1.00 83.44  ?  65  ILE E N   1 
ATOM   14516 C CA  . ILE E  1 65  ? -61.359 33.251  -31.721  1.00 79.00  ?  65  ILE E CA  1 
ATOM   14517 C C   . ILE E  1 65  ? -60.608 32.521  -32.820  1.00 78.31  ?  65  ILE E C   1 
ATOM   14518 O O   . ILE E  1 65  ? -60.583 31.283  -32.886  1.00 77.75  ?  65  ILE E O   1 
ATOM   14519 C CB  . ILE E  1 65  ? -62.571 34.035  -32.248  1.00 79.38  ?  65  ILE E CB  1 
ATOM   14520 C CG1 . ILE E  1 65  ? -63.418 34.518  -31.087  1.00 77.84  ?  65  ILE E CG1 1 
ATOM   14521 C CG2 . ILE E  1 65  ? -63.394 33.207  -33.178  1.00 80.90  ?  65  ILE E CG2 1 
ATOM   14522 C CD1 . ILE E  1 65  ? -64.414 35.520  -31.463  1.00 80.15  ?  65  ILE E CD1 1 
ATOM   14523 N N   . ASN E  1 66  ? -59.892 33.280  -33.639  1.00 77.48  ?  66  ASN E N   1 
ATOM   14524 C CA  . ASN E  1 66  ? -59.159 32.655  -34.722  1.00 74.76  ?  66  ASN E CA  1 
ATOM   14525 C C   . ASN E  1 66  ? -58.119 31.686  -34.199  1.00 74.74  ?  66  ASN E C   1 
ATOM   14526 O O   . ASN E  1 66  ? -58.029 30.557  -34.668  1.00 71.07  ?  66  ASN E O   1 
ATOM   14527 C CB  . ASN E  1 66  ? -58.534 33.738  -35.573  1.00 74.02  ?  66  ASN E CB  1 
ATOM   14528 C CG  . ASN E  1 66  ? -59.569 34.454  -36.426  1.00 76.95  ?  66  ASN E CG  1 
ATOM   14529 O OD1 . ASN E  1 66  ? -60.785 34.149  -36.362  1.00 77.44  ?  66  ASN E OD1 1 
ATOM   14530 N ND2 . ASN E  1 66  ? -59.108 35.406  -37.228  1.00 75.94  ?  66  ASN E ND2 1 
ATOM   14531 N N   . ASN E  1 67  ? -57.392 32.076  -33.160  1.00 80.42  ?  67  ASN E N   1 
ATOM   14532 C CA  . ASN E  1 67  ? -56.312 31.241  -32.649  1.00 78.90  ?  67  ASN E CA  1 
ATOM   14533 C C   . ASN E  1 67  ? -56.817 29.962  -31.971  1.00 80.67  ?  67  ASN E C   1 
ATOM   14534 O O   . ASN E  1 67  ? -56.183 28.904  -32.107  1.00 79.64  ?  67  ASN E O   1 
ATOM   14535 C CB  . ASN E  1 67  ? -55.440 32.077  -31.741  1.00 81.91  ?  67  ASN E CB  1 
ATOM   14536 C CG  . ASN E  1 67  ? -54.446 32.925  -32.567  1.00 87.59  ?  67  ASN E CG  1 
ATOM   14537 O OD1 . ASN E  1 67  ? -53.609 32.396  -33.271  1.00 85.06  ?  67  ASN E OD1 1 
ATOM   14538 N ND2 . ASN E  1 67  ? -54.547 34.237  -32.465  1.00 87.22  ?  67  ASN E ND2 1 
ATOM   14539 N N   . VAL E  1 68  ? -57.936 30.005  -31.232  1.00 76.92  ?  68  VAL E N   1 
ATOM   14540 C CA  . VAL E  1 68  ? -58.406 28.725  -30.727  1.00 75.69  ?  68  VAL E CA  1 
ATOM   14541 C C   . VAL E  1 68  ? -58.873 27.864  -31.883  1.00 73.69  ?  68  VAL E C   1 
ATOM   14542 O O   . VAL E  1 68  ? -58.639 26.649  -31.887  1.00 71.86  ?  68  VAL E O   1 
ATOM   14543 C CB  . VAL E  1 68  ? -59.478 28.813  -29.603  1.00 81.50  ?  68  VAL E CB  1 
ATOM   14544 C CG1 . VAL E  1 68  ? -59.169 29.891  -28.530  1.00 83.90  ?  68  VAL E CG1 1 
ATOM   14545 C CG2 . VAL E  1 68  ? -60.911 28.830  -30.094  1.00 78.32  ?  68  VAL E CG2 1 
ATOM   14546 N N   . ARG E  1 69  ? -59.566 28.450  -32.873  1.00 74.77  ?  69  ARG E N   1 
ATOM   14547 C CA  . ARG E  1 69  ? -60.000 27.616  -33.998  1.00 70.68  ?  69  ARG E CA  1 
ATOM   14548 C C   . ARG E  1 69  ? -58.798 27.025  -34.719  1.00 70.51  ?  69  ARG E C   1 
ATOM   14549 O O   . ARG E  1 69  ? -58.842 25.884  -35.183  1.00 67.92  ?  69  ARG E O   1 
ATOM   14550 C CB  . ARG E  1 69  ? -60.887 28.385  -34.949  1.00 65.55  ?  69  ARG E CB  1 
ATOM   14551 C CG  . ARG E  1 69  ? -61.965 29.152  -34.331  1.00 67.61  ?  69  ARG E CG  1 
ATOM   14552 C CD  . ARG E  1 69  ? -63.158 29.127  -35.188  1.00 71.08  ?  69  ARG E CD  1 
ATOM   14553 N NE  . ARG E  1 69  ? -63.983 30.337  -35.227  1.00 75.33  ?  69  ARG E NE  1 
ATOM   14554 C CZ  . ARG E  1 69  ? -65.134 30.477  -34.576  1.00 80.63  ?  69  ARG E CZ  1 
ATOM   14555 N NH1 . ARG E  1 69  ? -65.566 29.558  -33.717  1.00 79.38  ?  69  ARG E NH1 1 
ATOM   14556 N NH2 . ARG E  1 69  ? -65.901 31.536  -34.834  1.00 84.36  ?  69  ARG E NH2 1 
ATOM   14557 N N   . ALA E  1 70  ? -57.699 27.778  -34.783  1.00 71.45  ?  70  ALA E N   1 
ATOM   14558 C CA  . ALA E  1 70  ? -56.497 27.288  -35.449  1.00 73.64  ?  70  ALA E CA  1 
ATOM   14559 C C   . ALA E  1 70  ? -55.924 26.105  -34.712  1.00 74.15  ?  70  ALA E C   1 
ATOM   14560 O O   . ALA E  1 70  ? -55.608 25.064  -35.309  1.00 73.56  ?  70  ALA E O   1 
ATOM   14561 C CB  . ALA E  1 70  ? -55.444 28.392  -35.566  1.00 70.00  ?  70  ALA E CB  1 
ATOM   14562 N N   . ALA E  1 71  ? -55.742 26.268  -33.407  1.00 74.48  ?  71  ALA E N   1 
ATOM   14563 C CA  . ALA E  1 71  ? -55.127 25.217  -32.618  1.00 74.96  ?  71  ALA E CA  1 
ATOM   14564 C C   . ALA E  1 71  ? -56.004 23.977  -32.581  1.00 74.81  ?  71  ALA E C   1 
ATOM   14565 O O   . ALA E  1 71  ? -55.495 22.846  -32.641  1.00 76.49  ?  71  ALA E O   1 
ATOM   14566 C CB  . ALA E  1 71  ? -54.824 25.762  -31.229  1.00 82.51  ?  71  ALA E CB  1 
ATOM   14567 N N   . ALA E  1 72  ? -57.325 24.173  -32.474  1.00 72.71  ?  72  ALA E N   1 
ATOM   14568 C CA  . ALA E  1 72  ? -58.271 23.060  -32.547  1.00 75.35  ?  72  ALA E CA  1 
ATOM   14569 C C   . ALA E  1 72  ? -58.170 22.342  -33.879  1.00 74.51  ?  72  ALA E C   1 
ATOM   14570 O O   . ALA E  1 72  ? -58.054 21.108  -33.930  1.00 73.43  ?  72  ALA E O   1 
ATOM   14571 C CB  . ALA E  1 72  ? -59.705 23.557  -32.343  1.00 76.55  ?  72  ALA E CB  1 
ATOM   14572 N N   . ALA E  1 73  ? -58.225 23.111  -34.978  1.00 74.12  ?  73  ALA E N   1 
ATOM   14573 C CA  . ALA E  1 73  ? -58.115 22.511  -36.292  1.00 76.48  ?  73  ALA E CA  1 
ATOM   14574 C C   . ALA E  1 73  ? -56.838 21.698  -36.387  1.00 78.05  ?  73  ALA E C   1 
ATOM   14575 O O   . ALA E  1 73  ? -56.851 20.569  -36.911  1.00 78.41  ?  73  ALA E O   1 
ATOM   14576 C CB  . ALA E  1 73  ? -58.176 23.591  -37.363  1.00 72.61  ?  73  ALA E CB  1 
ATOM   14577 N N   . GLU E  1 74  ? -55.738 22.234  -35.834  1.00 75.74  ?  74  GLU E N   1 
ATOM   14578 C CA  . GLU E  1 74  ? -54.458 21.536  -35.902  1.00 78.59  ?  74  GLU E CA  1 
ATOM   14579 C C   . GLU E  1 74  ? -54.490 20.208  -35.144  1.00 80.50  ?  74  GLU E C   1 
ATOM   14580 O O   . GLU E  1 74  ? -54.024 19.177  -35.645  1.00 82.02  ?  74  GLU E O   1 
ATOM   14581 C CB  . GLU E  1 74  ? -53.336 22.416  -35.369  1.00 78.86  ?  74  GLU E CB  1 
ATOM   14582 C CG  . GLU E  1 74  ? -52.002 21.667  -35.456  1.00 83.69  ?  74  GLU E CG  1 
ATOM   14583 C CD  . GLU E  1 74  ? -50.814 22.514  -35.984  1.00 92.42  ?  74  GLU E CD  1 
ATOM   14584 O OE1 . GLU E  1 74  ? -51.015 23.641  -36.549  1.00 91.36  ?  74  GLU E OE1 1 
ATOM   14585 O OE2 . GLU E  1 74  ? -49.649 22.046  -35.812  1.00 95.84  ?  74  GLU E OE2 1 
ATOM   14586 N N   . LEU E  1 75  ? -55.027 20.200  -33.942  1.00 77.39  ?  75  LEU E N   1 
ATOM   14587 C CA  . LEU E  1 75  ? -54.989 18.951  -33.215  1.00 75.47  ?  75  LEU E CA  1 
ATOM   14588 C C   . LEU E  1 75  ? -56.181 18.049  -33.512  1.00 79.01  ?  75  LEU E C   1 
ATOM   14589 O O   . LEU E  1 75  ? -56.225 16.915  -33.001  1.00 83.96  ?  75  LEU E O   1 
ATOM   14590 C CB  . LEU E  1 75  ? -54.890 19.228  -31.703  1.00 78.78  ?  75  LEU E CB  1 
ATOM   14591 C CG  . LEU E  1 75  ? -53.590 19.782  -31.099  1.00 80.13  ?  75  LEU E CG  1 
ATOM   14592 C CD1 . LEU E  1 75  ? -53.871 20.662  -29.935  1.00 80.11  ?  75  LEU E CD1 1 
ATOM   14593 C CD2 . LEU E  1 75  ? -52.661 18.660  -30.737  1.00 78.27  ?  75  LEU E CD2 1 
ATOM   14594 N N   . GLY E  1 76  ? -57.165 18.510  -34.281  1.00 79.39  ?  76  GLY E N   1 
ATOM   14595 C CA  . GLY E  1 76  ? -58.326 17.665  -34.499  1.00 75.95  ?  76  GLY E CA  1 
ATOM   14596 C C   . GLY E  1 76  ? -59.296 17.647  -33.341  1.00 76.56  ?  76  GLY E C   1 
ATOM   14597 O O   . GLY E  1 76  ? -59.802 16.580  -32.987  1.00 75.00  ?  76  GLY E O   1 
ATOM   14598 N N   . LEU E  1 77  ? -59.517 18.788  -32.687  1.00 75.80  ?  77  LEU E N   1 
ATOM   14599 C CA  . LEU E  1 77  ? -60.434 18.872  -31.569  1.00 74.83  ?  77  LEU E CA  1 
ATOM   14600 C C   . LEU E  1 77  ? -61.572 19.873  -31.775  1.00 77.15  ?  77  LEU E C   1 
ATOM   14601 O O   . LEU E  1 77  ? -61.474 20.850  -32.530  1.00 75.14  ?  77  LEU E O   1 
ATOM   14602 C CB  . LEU E  1 77  ? -59.730 19.240  -30.253  1.00 76.53  ?  77  LEU E CB  1 
ATOM   14603 C CG  . LEU E  1 77  ? -58.690 18.364  -29.547  1.00 74.80  ?  77  LEU E CG  1 
ATOM   14604 C CD1 . LEU E  1 77  ? -58.956 16.863  -29.679  1.00 73.14  ?  77  LEU E CD1 1 
ATOM   14605 C CD2 . LEU E  1 77  ? -57.261 18.731  -29.751  1.00 78.60  ?  77  LEU E CD2 1 
ATOM   14606 N N   . HIS E  1 78  ? -62.638 19.635  -31.000  1.00 78.48  ?  78  HIS E N   1 
ATOM   14607 C CA  . HIS E  1 78  ? -63.784 20.533  -30.860  1.00 79.40  ?  78  HIS E CA  1 
ATOM   14608 C C   . HIS E  1 78  ? -63.657 21.294  -29.547  1.00 79.31  ?  78  HIS E C   1 
ATOM   14609 O O   . HIS E  1 78  ? -63.950 20.749  -28.492  1.00 84.83  ?  78  HIS E O   1 
ATOM   14610 C CB  . HIS E  1 78  ? -65.088 19.747  -30.872  1.00 78.26  ?  78  HIS E CB  1 
ATOM   14611 C CG  . HIS E  1 78  ? -65.203 18.832  -32.041  1.00 81.29  ?  78  HIS E CG  1 
ATOM   14612 N ND1 . HIS E  1 78  ? -65.071 19.276  -33.340  1.00 83.32  ?  78  HIS E ND1 1 
ATOM   14613 C CD2 . HIS E  1 78  ? -65.433 17.501  -32.117  1.00 82.13  ?  78  HIS E CD2 1 
ATOM   14614 C CE1 . HIS E  1 78  ? -65.200 18.253  -34.165  1.00 84.58  ?  78  HIS E CE1 1 
ATOM   14615 N NE2 . HIS E  1 78  ? -65.430 17.165  -33.449  1.00 82.49  ?  78  HIS E NE2 1 
ATOM   14616 N N   . ILE E  1 79  ? -63.222 22.540  -29.599  1.00 77.03  ?  79  ILE E N   1 
ATOM   14617 C CA  . ILE E  1 79  ? -63.146 23.392  -28.426  1.00 79.18  ?  79  ILE E CA  1 
ATOM   14618 C C   . ILE E  1 79  ? -64.307 24.370  -28.448  1.00 81.02  ?  79  ILE E C   1 
ATOM   14619 O O   . ILE E  1 79  ? -64.572 24.993  -29.476  1.00 77.59  ?  79  ILE E O   1 
ATOM   14620 C CB  . ILE E  1 79  ? -61.819 24.148  -28.396  1.00 77.98  ?  79  ILE E CB  1 
ATOM   14621 C CG1 . ILE E  1 79  ? -60.646 23.183  -28.502  1.00 80.48  ?  79  ILE E CG1 1 
ATOM   14622 C CG2 . ILE E  1 79  ? -61.755 24.946  -27.185  1.00 79.91  ?  79  ILE E CG2 1 
ATOM   14623 C CD1 . ILE E  1 79  ? -60.781 21.975  -27.653  1.00 81.48  ?  79  ILE E CD1 1 
ATOM   14624 N N   . GLY E  1 80  ? -64.983 24.543  -27.322  1.00 81.44  ?  80  GLY E N   1 
ATOM   14625 C CA  . GLY E  1 80  ? -66.013 25.554  -27.275  1.00 80.31  ?  80  GLY E CA  1 
ATOM   14626 C C   . GLY E  1 80  ? -65.417 26.944  -27.129  1.00 82.16  ?  80  GLY E C   1 
ATOM   14627 O O   . GLY E  1 80  ? -64.266 27.132  -26.761  1.00 84.11  ?  80  GLY E O   1 
ATOM   14628 N N   . ILE E  1 81  ? -66.192 27.961  -27.469  1.00 82.82  ?  81  ILE E N   1 
ATOM   14629 C CA  . ILE E  1 81  ? -65.763 29.344  -27.291  1.00 85.06  ?  81  ILE E CA  1 
ATOM   14630 C C   . ILE E  1 81  ? -66.869 30.085  -26.557  1.00 86.84  ?  81  ILE E C   1 
ATOM   14631 O O   . ILE E  1 81  ? -68.039 30.033  -26.964  1.00 84.58  ?  81  ILE E O   1 
ATOM   14632 C CB  . ILE E  1 81  ? -65.458 30.059  -28.622  1.00 81.64  ?  81  ILE E CB  1 
ATOM   14633 C CG1 . ILE E  1 81  ? -64.120 29.645  -29.184  1.00 81.95  ?  81  ILE E CG1 1 
ATOM   14634 C CG2 . ILE E  1 81  ? -65.442 31.568  -28.437  1.00 82.96  ?  81  ILE E CG2 1 
ATOM   14635 C CD1 . ILE E  1 81  ? -64.014 29.949  -30.701  1.00 79.58  ?  81  ILE E CD1 1 
ATOM   14636 N N   . ALA E  1 82  ? -66.499 30.803  -25.495  1.00 87.79  ?  82  ALA E N   1 
ATOM   14637 C CA  . ALA E  1 82  ? -67.486 31.470  -24.662  1.00 89.47  ?  82  ALA E CA  1 
ATOM   14638 C C   . ALA E  1 82  ? -67.199 32.956  -24.589  1.00 92.47  ?  82  ALA E C   1 
ATOM   14639 O O   . ALA E  1 82  ? -66.043 33.373  -24.448  1.00 94.13  ?  82  ALA E O   1 
ATOM   14640 C CB  . ALA E  1 82  ? -67.527 30.881  -23.257  1.00 87.99  ?  82  ALA E CB  1 
ATOM   14641 N N   . LEU E  1 83  ? -68.272 33.742  -24.678  1.00 94.52  ?  83  LEU E N   1 
ATOM   14642 C CA  . LEU E  1 83  ? -68.210 35.198  -24.635  1.00 98.49  ?  83  LEU E CA  1 
ATOM   14643 C C   . LEU E  1 83  ? -68.881 35.651  -23.339  1.00 98.60  ?  83  LEU E C   1 
ATOM   14644 O O   . LEU E  1 83  ? -70.112 35.588  -23.211  1.00 97.36  ?  83  LEU E O   1 
ATOM   14645 C CB  . LEU E  1 83  ? -68.870 35.806  -25.874  1.00 98.88  ?  83  LEU E CB  1 
ATOM   14646 C CG  . LEU E  1 83  ? -68.822 37.327  -26.054  1.00 101.91 ?  83  LEU E CG  1 
ATOM   14647 C CD1 . LEU E  1 83  ? -68.868 37.656  -27.539  1.00 99.81  ?  83  LEU E CD1 1 
ATOM   14648 C CD2 . LEU E  1 83  ? -69.960 38.039  -25.292  1.00 103.21 ?  83  LEU E CD2 1 
ATOM   14649 N N   . ASP E  1 84  ? -68.052 36.095  -22.390  1.00 101.39 ?  84  ASP E N   1 
ATOM   14650 C CA  . ASP E  1 84  ? -68.474 36.596  -21.081  1.00 103.24 ?  84  ASP E CA  1 
ATOM   14651 C C   . ASP E  1 84  ? -68.757 38.091  -21.202  1.00 105.84 ?  84  ASP E C   1 
ATOM   14652 O O   . ASP E  1 84  ? -67.825 38.881  -21.368  1.00 108.36 ?  84  ASP E O   1 
ATOM   14653 C CB  . ASP E  1 84  ? -67.372 36.284  -20.065  1.00 104.41 ?  84  ASP E CB  1 
ATOM   14654 C CG  . ASP E  1 84  ? -67.650 36.819  -18.649  1.00 108.81 ?  84  ASP E CG  1 
ATOM   14655 O OD1 . ASP E  1 84  ? -68.152 37.956  -18.472  1.00 111.50 ?  84  ASP E OD1 1 
ATOM   14656 O OD2 . ASP E  1 84  ? -67.368 36.059  -17.685  1.00 110.12 ?  84  ASP E OD2 1 
ATOM   14657 N N   . THR E  1 85  ? -70.038 38.476  -21.136  1.00 106.84 ?  85  THR E N   1 
ATOM   14658 C CA  . THR E  1 85  ? -70.472 39.878  -21.249  1.00 111.81 ?  85  THR E CA  1 
ATOM   14659 C C   . THR E  1 85  ? -69.821 40.807  -20.205  1.00 113.58 ?  85  THR E C   1 
ATOM   14660 O O   . THR E  1 85  ? -69.307 40.370  -19.174  1.00 114.14 ?  85  THR E O   1 
ATOM   14661 C CB  . THR E  1 85  ? -72.001 39.941  -21.173  1.00 112.56 ?  85  THR E CB  1 
ATOM   14662 O OG1 . THR E  1 85  ? -72.468 39.386  -19.936  1.00 118.86 ?  85  THR E OG1 1 
ATOM   14663 C CG2 . THR E  1 85  ? -72.565 39.164  -22.242  1.00 107.51 ?  85  THR E CG2 1 
ATOM   14664 N N   . LYS E  1 86  ? -69.798 42.117  -20.516  1.00 116.08 ?  86  LYS E N   1 
ATOM   14665 C CA  . LYS E  1 86  ? -69.371 43.115  -19.520  1.00 118.49 ?  86  LYS E CA  1 
ATOM   14666 C C   . LYS E  1 86  ? -70.464 43.382  -18.483  1.00 121.21 ?  86  LYS E C   1 
ATOM   14667 O O   . LYS E  1 86  ? -70.172 43.635  -17.301  1.00 120.12 ?  86  LYS E O   1 
ATOM   14668 C CB  . LYS E  1 86  ? -68.967 44.438  -20.190  1.00 120.12 ?  86  LYS E CB  1 
ATOM   14669 C CG  . LYS E  1 86  ? -68.839 45.622  -19.197  1.00 123.67 ?  86  LYS E CG  1 
ATOM   14670 C CD  . LYS E  1 86  ? -68.780 47.021  -19.825  1.00 126.00 ?  86  LYS E CD  1 
ATOM   14671 C CE  . LYS E  1 86  ? -67.553 47.801  -19.330  1.00 128.26 ?  86  LYS E CE  1 
ATOM   14672 N NZ  . LYS E  1 86  ? -67.592 49.286  -19.574  1.00 130.56 ?  86  LYS E NZ  1 
ATOM   14673 N N   . GLY E  1 87  ? -71.717 43.422  -18.932  1.00 123.07 ?  87  GLY E N   1 
ATOM   14674 C CA  . GLY E  1 87  ? -72.857 43.528  -18.062  1.00 128.30 ?  87  GLY E CA  1 
ATOM   14675 C C   . GLY E  1 87  ? -73.059 44.931  -17.542  1.00 133.37 ?  87  GLY E C   1 
ATOM   14676 O O   . GLY E  1 87  ? -72.196 45.810  -17.683  1.00 131.46 ?  87  GLY E O   1 
ATOM   14677 N N   . PRO E  1 88  ? -74.219 45.157  -16.916  1.00 135.47 ?  88  PRO E N   1 
ATOM   14678 C CA  . PRO E  1 88  ? -74.454 46.445  -16.256  1.00 136.38 ?  88  PRO E CA  1 
ATOM   14679 C C   . PRO E  1 88  ? -73.582 46.561  -15.013  1.00 139.10 ?  88  PRO E C   1 
ATOM   14680 O O   . PRO E  1 88  ? -74.030 46.261  -13.904  1.00 141.68 ?  88  PRO E O   1 
ATOM   14681 C CB  . PRO E  1 88  ? -75.959 46.416  -15.934  1.00 137.84 ?  88  PRO E CB  1 
ATOM   14682 C CG  . PRO E  1 88  ? -76.381 44.964  -15.998  1.00 135.68 ?  88  PRO E CG  1 
ATOM   14683 C CD  . PRO E  1 88  ? -75.345 44.208  -16.779  1.00 133.85 ?  88  PRO E CD  1 
ATOM   14684 N N   . GLU E  1 89  ? -72.325 46.965  -15.186  1.00 139.03 ?  89  GLU E N   1 
ATOM   14685 C CA  . GLU E  1 89  ? -71.343 46.902  -14.099  1.00 141.63 ?  89  GLU E CA  1 
ATOM   14686 C C   . GLU E  1 89  ? -71.246 48.218  -13.317  1.00 141.54 ?  89  GLU E C   1 
ATOM   14687 O O   . GLU E  1 89  ? -71.278 49.302  -13.897  1.00 142.72 ?  89  GLU E O   1 
ATOM   14688 C CB  . GLU E  1 89  ? -69.966 46.511  -14.656  1.00 139.40 ?  89  GLU E CB  1 
ATOM   14689 N N   . ALA E  1 189 ? -80.272 45.254  -17.392  1.00 134.97 ?  189 ALA E N   1 
ATOM   14690 C CA  . ALA E  1 189 ? -79.619 43.972  -17.683  1.00 138.50 ?  189 ALA E CA  1 
ATOM   14691 C C   . ALA E  1 189 ? -78.784 43.983  -18.966  1.00 141.18 ?  189 ALA E C   1 
ATOM   14692 O O   . ALA E  1 189 ? -77.660 43.470  -18.982  1.00 140.89 ?  189 ALA E O   1 
ATOM   14693 C CB  . ALA E  1 189 ? -80.644 42.885  -17.796  1.00 134.95 ?  189 ALA E CB  1 
ATOM   14694 N N   . VAL E  1 190 ? -79.338 44.557  -20.039  1.00 140.32 ?  190 VAL E N   1 
ATOM   14695 C CA  . VAL E  1 190 ? -78.721 44.503  -21.363  1.00 138.93 ?  190 VAL E CA  1 
ATOM   14696 C C   . VAL E  1 190 ? -78.296 45.906  -21.796  1.00 136.91 ?  190 VAL E C   1 
ATOM   14697 O O   . VAL E  1 190 ? -79.053 46.627  -22.458  1.00 137.36 ?  190 VAL E O   1 
ATOM   14698 C CB  . VAL E  1 190 ? -79.666 43.827  -22.386  1.00 139.45 ?  190 VAL E CB  1 
ATOM   14699 C CG1 . VAL E  1 190 ? -81.039 44.527  -22.489  1.00 138.08 ?  190 VAL E CG1 1 
ATOM   14700 C CG2 . VAL E  1 190 ? -79.005 43.739  -23.761  1.00 137.91 ?  190 VAL E CG2 1 
ATOM   14701 N N   . SER E  1 191 ? -77.073 46.300  -21.435  1.00 135.21 ?  191 SER E N   1 
ATOM   14702 C CA  . SER E  1 191 ? -76.530 47.606  -21.810  1.00 136.54 ?  191 SER E CA  1 
ATOM   14703 C C   . SER E  1 191 ? -76.122 47.655  -23.284  1.00 134.79 ?  191 SER E C   1 
ATOM   14704 O O   . SER E  1 191 ? -75.911 46.625  -23.933  1.00 133.81 ?  191 SER E O   1 
ATOM   14705 C CB  . SER E  1 191 ? -75.329 48.002  -20.936  1.00 136.04 ?  191 SER E CB  1 
ATOM   14706 O OG  . SER E  1 191 ? -74.099 47.442  -21.386  1.00 131.56 ?  191 SER E OG  1 
ATOM   14707 N N   . GLU E  1 192 ? -76.065 48.883  -23.819  1.00 135.12 ?  192 GLU E N   1 
ATOM   14708 C CA  . GLU E  1 192 ? -75.649 49.101  -25.207  1.00 133.71 ?  192 GLU E CA  1 
ATOM   14709 C C   . GLU E  1 192 ? -74.307 48.425  -25.527  1.00 131.68 ?  192 GLU E C   1 
ATOM   14710 O O   . GLU E  1 192 ? -74.170 47.762  -26.567  1.00 130.06 ?  192 GLU E O   1 
ATOM   14711 C CB  . GLU E  1 192 ? -75.591 50.605  -25.499  1.00 132.57 ?  192 GLU E CB  1 
ATOM   14712 N N   . LYS E  1 193 ? -73.308 48.571  -24.637  1.00 131.98 ?  193 LYS E N   1 
ATOM   14713 C CA  . LYS E  1 193 ? -72.010 47.919  -24.832  1.00 128.36 ?  193 LYS E CA  1 
ATOM   14714 C C   . LYS E  1 193 ? -72.146 46.400  -24.915  1.00 127.13 ?  193 LYS E C   1 
ATOM   14715 O O   . LYS E  1 193 ? -71.728 45.777  -25.901  1.00 125.76 ?  193 LYS E O   1 
ATOM   14716 C CB  . LYS E  1 193 ? -71.052 48.303  -23.705  1.00 123.68 ?  193 LYS E CB  1 
ATOM   14717 N N   . ASP E  1 194 ? -72.744 45.787  -23.888  1.00 127.76 ?  194 ASP E N   1 
ATOM   14718 C CA  . ASP E  1 194 ? -73.009 44.349  -23.916  1.00 125.40 ?  194 ASP E CA  1 
ATOM   14719 C C   . ASP E  1 194 ? -73.744 43.936  -25.174  1.00 125.92 ?  194 ASP E C   1 
ATOM   14720 O O   . ASP E  1 194 ? -73.476 42.881  -25.754  1.00 124.06 ?  194 ASP E O   1 
ATOM   14721 C CB  . ASP E  1 194 ? -73.851 43.921  -22.722  1.00 127.21 ?  194 ASP E CB  1 
ATOM   14722 C CG  . ASP E  1 194 ? -73.346 44.466  -21.439  1.00 131.29 ?  194 ASP E CG  1 
ATOM   14723 O OD1 . ASP E  1 194 ? -72.288 43.969  -21.019  1.00 130.84 ?  194 ASP E OD1 1 
ATOM   14724 O OD2 . ASP E  1 194 ? -74.036 45.293  -20.797  1.00 133.89 ?  194 ASP E OD2 1 
ATOM   14725 N N   . ARG E  1 195 ? -74.762 44.717  -25.527  1.00 127.83 ?  195 ARG E N   1 
ATOM   14726 C CA  . ARG E  1 195 ? -75.603 44.334  -26.687  1.00 127.53 ?  195 ARG E CA  1 
ATOM   14727 C C   . ARG E  1 195 ? -74.703 44.220  -27.917  1.00 123.49 ?  195 ARG E C   1 
ATOM   14728 O O   . ARG E  1 195 ? -74.663 43.138  -28.523  1.00 120.73 ?  195 ARG E O   1 
ATOM   14729 C CB  . ARG E  1 195 ? -76.722 45.354  -26.902  1.00 131.50 ?  195 ARG E CB  1 
ATOM   14730 C CG  . ARG E  1 195 ? -77.362 45.284  -28.280  1.00 135.28 ?  195 ARG E CG  1 
ATOM   14731 C CD  . ARG E  1 195 ? -78.760 45.869  -28.281  1.00 139.96 ?  195 ARG E CD  1 
ATOM   14732 N NE  . ARG E  1 195 ? -79.566 45.345  -27.188  1.00 145.17 ?  195 ARG E NE  1 
ATOM   14733 C CZ  . ARG E  1 195 ? -80.678 44.637  -27.348  1.00 148.70 ?  195 ARG E CZ  1 
ATOM   14734 N NH1 . ARG E  1 195 ? -81.120 44.366  -28.564  1.00 150.42 ?  195 ARG E NH1 1 
ATOM   14735 N NH2 . ARG E  1 195 ? -81.344 44.204  -26.293  1.00 146.42 ?  195 ARG E NH2 1 
ATOM   14736 N N   . LYS E  1 196 ? -74.011 45.300  -28.266  1.00 123.03 ?  196 LYS E N   1 
ATOM   14737 C CA  . LYS E  1 196 ? -73.191 45.217  -29.463  1.00 119.03 ?  196 LYS E CA  1 
ATOM   14738 C C   . LYS E  1 196 ? -72.194 44.070  -29.348  1.00 116.23 ?  196 LYS E C   1 
ATOM   14739 O O   . LYS E  1 196 ? -71.891 43.412  -30.355  1.00 115.64 ?  196 LYS E O   1 
ATOM   14740 C CB  . LYS E  1 196 ? -72.477 46.551  -29.714  1.00 118.48 ?  196 LYS E CB  1 
ATOM   14741 N N   . ASP E  1 197 ? -71.694 43.797  -28.131  1.00 116.61 ?  197 ASP E N   1 
ATOM   14742 C CA  . ASP E  1 197 ? -70.823 42.638  -27.928  1.00 115.00 ?  197 ASP E CA  1 
ATOM   14743 C C   . ASP E  1 197 ? -71.530 41.345  -28.298  1.00 113.98 ?  197 ASP E C   1 
ATOM   14744 O O   . ASP E  1 197 ? -70.921 40.411  -28.835  1.00 111.16 ?  197 ASP E O   1 
ATOM   14745 C CB  . ASP E  1 197 ? -70.388 42.527  -26.473  1.00 115.88 ?  197 ASP E CB  1 
ATOM   14746 C CG  . ASP E  1 197 ? -69.489 43.619  -26.045  1.00 116.73 ?  197 ASP E CG  1 
ATOM   14747 O OD1 . ASP E  1 197 ? -69.081 44.424  -26.914  1.00 117.07 ?  197 ASP E OD1 1 
ATOM   14748 O OD2 . ASP E  1 197 ? -69.190 43.655  -24.822  1.00 117.36 ?  197 ASP E OD2 1 
ATOM   14749 N N   . LEU E  1 198 ? -72.798 41.236  -27.940  1.00 115.36 ?  198 LEU E N   1 
ATOM   14750 C CA  . LEU E  1 198 ? -73.517 40.031  -28.292  1.00 112.83 ?  198 LEU E CA  1 
ATOM   14751 C C   . LEU E  1 198 ? -73.670 39.948  -29.798  1.00 113.41 ?  198 LEU E C   1 
ATOM   14752 O O   . LEU E  1 198 ? -73.501 38.874  -30.385  1.00 110.72 ?  198 LEU E O   1 
ATOM   14753 C CB  . LEU E  1 198 ? -74.863 40.005  -27.583  1.00 113.84 ?  198 LEU E CB  1 
ATOM   14754 C CG  . LEU E  1 198 ? -74.648 39.669  -26.099  1.00 115.37 ?  198 LEU E CG  1 
ATOM   14755 C CD1 . LEU E  1 198 ? -75.882 39.066  -25.457  1.00 112.64 ?  198 LEU E CD1 1 
ATOM   14756 C CD2 . LEU E  1 198 ? -73.443 38.733  -25.908  1.00 110.99 ?  198 LEU E CD2 1 
ATOM   14757 N N   . GLN E  1 199 ? -73.903 41.085  -30.461  1.00 115.32 ?  199 GLN E N   1 
ATOM   14758 C CA  . GLN E  1 199 ? -73.961 41.032  -31.920  1.00 114.21 ?  199 GLN E CA  1 
ATOM   14759 C C   . GLN E  1 199 ? -72.677 40.427  -32.474  1.00 109.70 ?  199 GLN E C   1 
ATOM   14760 O O   . GLN E  1 199 ? -72.706 39.440  -33.226  1.00 108.58 ?  199 GLN E O   1 
ATOM   14761 C CB  . GLN E  1 199 ? -74.162 42.438  -32.505  1.00 117.94 ?  199 GLN E CB  1 
ATOM   14762 C CG  . GLN E  1 199 ? -75.609 42.931  -32.740  1.00 122.22 ?  199 GLN E CG  1 
ATOM   14763 C CD  . GLN E  1 199 ? -75.737 43.756  -34.054  1.00 130.83 ?  199 GLN E CD  1 
ATOM   14764 O OE1 . GLN E  1 199 ? -74.915 44.645  -34.340  1.00 129.32 ?  199 GLN E OE1 1 
ATOM   14765 N NE2 . GLN E  1 199 ? -76.761 43.442  -34.859  1.00 133.16 ?  199 GLN E NE2 1 
ATOM   14766 N N   . PHE E  1 200 ? -71.542 40.927  -31.989  1.00 109.00 ?  200 PHE E N   1 
ATOM   14767 C CA  . PHE E  1 200 ? -70.240 40.439  -32.423  1.00 105.48 ?  200 PHE E CA  1 
ATOM   14768 C C   . PHE E  1 200 ? -70.085 38.941  -32.166  1.00 102.32 ?  200 PHE E C   1 
ATOM   14769 O O   . PHE E  1 200 ? -69.584 38.203  -33.018  1.00 100.42 ?  200 PHE E O   1 
ATOM   14770 C CB  . PHE E  1 200 ? -69.150 41.234  -31.714  1.00 103.04 ?  200 PHE E CB  1 
ATOM   14771 C CG  . PHE E  1 200 ? -67.794 40.705  -31.937  1.00 101.39 ?  200 PHE E CG  1 
ATOM   14772 C CD1 . PHE E  1 200 ? -67.090 41.054  -33.069  1.00 97.75  ?  200 PHE E CD1 1 
ATOM   14773 C CD2 . PHE E  1 200 ? -67.231 39.810  -31.035  1.00 100.59 ?  200 PHE E CD2 1 
ATOM   14774 C CE1 . PHE E  1 200 ? -65.842 40.556  -33.280  1.00 94.21  ?  200 PHE E CE1 1 
ATOM   14775 C CE2 . PHE E  1 200 ? -65.970 39.310  -31.235  1.00 97.66  ?  200 PHE E CE2 1 
ATOM   14776 C CZ  . PHE E  1 200 ? -65.270 39.686  -32.369  1.00 95.22  ?  200 PHE E CZ  1 
ATOM   14777 N N   . GLY E  1 201 ? -70.493 38.478  -30.985  1.00 103.30 ?  201 GLY E N   1 
ATOM   14778 C CA  . GLY E  1 201 ? -70.302 37.074  -30.644  1.00 100.82 ?  201 GLY E CA  1 
ATOM   14779 C C   . GLY E  1 201 ? -71.192 36.125  -31.420  1.00 98.68  ?  201 GLY E C   1 
ATOM   14780 O O   . GLY E  1 201 ? -70.742 35.068  -31.873  1.00 95.69  ?  201 GLY E O   1 
ATOM   14781 N N   . VAL E  1 202 ? -72.474 36.470  -31.570  1.00 101.94 ?  202 VAL E N   1 
ATOM   14782 C CA  . VAL E  1 202 ? -73.353 35.573  -32.320  1.00 103.01 ?  202 VAL E CA  1 
ATOM   14783 C C   . VAL E  1 202 ? -72.855 35.499  -33.758  1.00 101.72 ?  202 VAL E C   1 
ATOM   14784 O O   . VAL E  1 202 ? -72.800 34.424  -34.376  1.00 99.12  ?  202 VAL E O   1 
ATOM   14785 C CB  . VAL E  1 202 ? -74.838 36.024  -32.258  1.00 106.51 ?  202 VAL E CB  1 
ATOM   14786 C CG1 . VAL E  1 202 ? -75.257 36.455  -30.884  1.00 107.87 ?  202 VAL E CG1 1 
ATOM   14787 C CG2 . VAL E  1 202 ? -75.193 37.083  -33.347  1.00 109.27 ?  202 VAL E CG2 1 
ATOM   14788 N N   . GLU E  1 203 ? -72.401 36.632  -34.261  1.00 102.27 ?  203 GLU E N   1 
ATOM   14789 C CA  . GLU E  1 203 ? -71.998 36.782  -35.630  1.00 102.14 ?  203 GLU E CA  1 
ATOM   14790 C C   . GLU E  1 203 ? -70.660 36.108  -35.889  1.00 99.51  ?  203 GLU E C   1 
ATOM   14791 O O   . GLU E  1 203 ? -70.381 35.692  -37.022  1.00 97.89  ?  203 GLU E O   1 
ATOM   14792 C CB  . GLU E  1 203 ? -72.033 38.280  -35.907  1.00 104.64 ?  203 GLU E CB  1 
ATOM   14793 C CG  . GLU E  1 203 ? -71.560 38.803  -37.207  1.00 107.23 ?  203 GLU E CG  1 
ATOM   14794 C CD  . GLU E  1 203 ? -71.031 40.209  -36.975  1.00 113.11 ?  203 GLU E CD  1 
ATOM   14795 O OE1 . GLU E  1 203 ? -69.823 40.352  -36.640  1.00 112.73 ?  203 GLU E OE1 1 
ATOM   14796 O OE2 . GLU E  1 203 ? -71.851 41.163  -37.024  1.00 115.15 ?  203 GLU E OE2 1 
ATOM   14797 N N   . GLN E  1 204 ? -69.816 36.024  -34.871  1.00 97.83  ?  204 GLN E N   1 
ATOM   14798 C CA  . GLN E  1 204 ? -68.540 35.358  -34.982  1.00 90.19  ?  204 GLN E CA  1 
ATOM   14799 C C   . GLN E  1 204 ? -68.612 33.893  -34.609  1.00 89.41  ?  204 GLN E C   1 
ATOM   14800 O O   . GLN E  1 204 ? -67.616 33.187  -34.756  1.00 87.33  ?  204 GLN E O   1 
ATOM   14801 C CB  . GLN E  1 204 ? -67.553 36.062  -34.084  1.00 90.26  ?  204 GLN E CB  1 
ATOM   14802 C CG  . GLN E  1 204 ? -66.189 35.939  -34.554  1.00 89.62  ?  204 GLN E CG  1 
ATOM   14803 C CD  . GLN E  1 204 ? -65.970 36.746  -35.789  1.00 88.87  ?  204 GLN E CD  1 
ATOM   14804 O OE1 . GLN E  1 204 ? -65.172 36.357  -36.634  1.00 87.06  ?  204 GLN E OE1 1 
ATOM   14805 N NE2 . GLN E  1 204 ? -66.673 37.877  -35.913  1.00 88.06  ?  204 GLN E NE2 1 
ATOM   14806 N N   . GLY E  1 205 ? -69.771 33.412  -34.171  1.00 90.18  ?  205 GLY E N   1 
ATOM   14807 C CA  . GLY E  1 205 ? -69.953 32.004  -33.907  1.00 86.70  ?  205 GLY E CA  1 
ATOM   14808 C C   . GLY E  1 205 ? -69.548 31.511  -32.539  1.00 86.73  ?  205 GLY E C   1 
ATOM   14809 O O   . GLY E  1 205 ? -69.117 30.358  -32.407  1.00 87.27  ?  205 GLY E O   1 
ATOM   14810 N N   . VAL E  1 206 ? -69.683 32.327  -31.494  1.00 89.09  ?  206 VAL E N   1 
ATOM   14811 C CA  . VAL E  1 206 ? -69.397 31.796  -30.166  1.00 87.61  ?  206 VAL E CA  1 
ATOM   14812 C C   . VAL E  1 206 ? -70.464 30.766  -29.797  1.00 89.00  ?  206 VAL E C   1 
ATOM   14813 O O   . VAL E  1 206 ? -71.647 30.885  -30.154  1.00 89.65  ?  206 VAL E O   1 
ATOM   14814 C CB  . VAL E  1 206 ? -69.337 32.904  -29.103  1.00 87.99  ?  206 VAL E CB  1 
ATOM   14815 C CG1 . VAL E  1 206 ? -68.274 33.894  -29.463  1.00 86.19  ?  206 VAL E CG1 1 
ATOM   14816 C CG2 . VAL E  1 206 ? -70.715 33.552  -28.916  1.00 89.88  ?  206 VAL E CG2 1 
ATOM   14817 N N   . ASP E  1 207 ? -70.054 29.777  -29.026  1.00 89.31  ?  207 ASP E N   1 
ATOM   14818 C CA  . ASP E  1 207 ? -70.918 28.674  -28.638  1.00 86.56  ?  207 ASP E CA  1 
ATOM   14819 C C   . ASP E  1 207 ? -71.775 28.982  -27.406  1.00 87.84  ?  207 ASP E C   1 
ATOM   14820 O O   . ASP E  1 207 ? -72.788 28.319  -27.204  1.00 88.36  ?  207 ASP E O   1 
ATOM   14821 C CB  . ASP E  1 207 ? -70.051 27.426  -28.411  1.00 85.25  ?  207 ASP E CB  1 
ATOM   14822 C CG  . ASP E  1 207 ? -69.199 27.065  -29.642  1.00 85.23  ?  207 ASP E CG  1 
ATOM   14823 O OD1 . ASP E  1 207 ? -69.695 26.309  -30.502  1.00 86.00  ?  207 ASP E OD1 1 
ATOM   14824 O OD2 . ASP E  1 207 ? -68.050 27.537  -29.782  1.00 86.68  ?  207 ASP E OD2 1 
ATOM   14825 N N   . MET E  1 208 ? -71.388 29.945  -26.566  1.00 89.84  ?  208 MET E N   1 
ATOM   14826 C CA  . MET E  1 208 ? -72.164 30.279  -25.372  1.00 89.78  ?  208 MET E CA  1 
ATOM   14827 C C   . MET E  1 208 ? -71.835 31.677  -24.899  1.00 89.70  ?  208 MET E C   1 
ATOM   14828 O O   . MET E  1 208 ? -70.719 32.166  -25.073  1.00 93.58  ?  208 MET E O   1 
ATOM   14829 C CB  . MET E  1 208 ? -71.869 29.356  -24.210  1.00 89.95  ?  208 MET E CB  1 
ATOM   14830 C CG  . MET E  1 208 ? -70.417 29.202  -23.928  1.00 86.15  ?  208 MET E CG  1 
ATOM   14831 S SD  . MET E  1 208 ? -70.485 27.471  -23.564  1.00 94.02  ?  208 MET E SD  1 
ATOM   14832 C CE  . MET E  1 208 ? -68.790 27.069  -23.565  1.00 85.52  ?  208 MET E CE  1 
ATOM   14833 N N   . ILE E  1 209 ? -72.779 32.260  -24.190  1.00 87.70  ?  209 ILE E N   1 
ATOM   14834 C CA  . ILE E  1 209 ? -72.604 33.561  -23.571  1.00 90.76  ?  209 ILE E CA  1 
ATOM   14835 C C   . ILE E  1 209 ? -72.481 33.322  -22.077  1.00 92.73  ?  209 ILE E C   1 
ATOM   14836 O O   . ILE E  1 209 ? -73.137 32.424  -21.545  1.00 95.96  ?  209 ILE E O   1 
ATOM   14837 C CB  . ILE E  1 209 ? -73.801 34.471  -23.896  1.00 92.36  ?  209 ILE E CB  1 
ATOM   14838 C CG1 . ILE E  1 209 ? -73.826 34.845  -25.384  1.00 94.42  ?  209 ILE E CG1 1 
ATOM   14839 C CG2 . ILE E  1 209 ? -73.783 35.717  -23.031  1.00 93.05  ?  209 ILE E CG2 1 
ATOM   14840 C CD1 . ILE E  1 209 ? -72.436 34.925  -26.017  1.00 96.18  ?  209 ILE E CD1 1 
ATOM   14841 N N   . PHE E  1 210 ? -71.629 34.080  -21.397  1.00 93.90  ?  210 PHE E N   1 
ATOM   14842 C CA  . PHE E  1 210 ? -71.616 34.065  -19.921  1.00 96.34  ?  210 PHE E CA  1 
ATOM   14843 C C   . PHE E  1 210 ? -72.324 35.339  -19.466  1.00 98.92  ?  210 PHE E C   1 
ATOM   14844 O O   . PHE E  1 210 ? -71.697 36.370  -19.236  1.00 102.48 ?  210 PHE E O   1 
ATOM   14845 C CB  . PHE E  1 210 ? -70.196 33.961  -19.377  1.00 95.58  ?  210 PHE E CB  1 
ATOM   14846 C CG  . PHE E  1 210 ? -69.608 32.602  -19.555  1.00 92.60  ?  210 PHE E CG  1 
ATOM   14847 C CD1 . PHE E  1 210 ? -70.392 31.568  -20.038  1.00 83.71  ?  210 PHE E CD1 1 
ATOM   14848 C CD2 . PHE E  1 210 ? -68.276 32.353  -19.253  1.00 92.70  ?  210 PHE E CD2 1 
ATOM   14849 C CE1 . PHE E  1 210 ? -69.868 30.321  -20.201  1.00 82.40  ?  210 PHE E CE1 1 
ATOM   14850 C CE2 . PHE E  1 210 ? -67.736 31.071  -19.441  1.00 87.64  ?  210 PHE E CE2 1 
ATOM   14851 C CZ  . PHE E  1 210 ? -68.539 30.063  -19.901  1.00 79.01  ?  210 PHE E CZ  1 
ATOM   14852 N N   . ALA E  1 211 ? -73.655 35.263  -19.362  1.00 97.75  ?  211 ALA E N   1 
ATOM   14853 C CA  . ALA E  1 211 ? -74.475 36.457  -19.198  1.00 99.76  ?  211 ALA E CA  1 
ATOM   14854 C C   . ALA E  1 211 ? -74.291 37.015  -17.805  1.00 105.53 ?  211 ALA E C   1 
ATOM   14855 O O   . ALA E  1 211 ? -74.618 36.348  -16.820  1.00 107.32 ?  211 ALA E O   1 
ATOM   14856 C CB  . ALA E  1 211 ? -75.945 36.159  -19.495  1.00 99.15  ?  211 ALA E CB  1 
ATOM   14857 N N   . SER E  1 212 ? -73.829 38.260  -17.729  1.00 107.71 ?  212 SER E N   1 
ATOM   14858 C CA  . SER E  1 212 ? -73.392 38.854  -16.476  1.00 110.77 ?  212 SER E CA  1 
ATOM   14859 C C   . SER E  1 212 ? -74.520 39.505  -15.692  1.00 114.68 ?  212 SER E C   1 
ATOM   14860 O O   . SER E  1 212 ? -75.435 40.103  -16.271  1.00 116.59 ?  212 SER E O   1 
ATOM   14861 C CB  . SER E  1 212 ? -72.277 39.880  -16.729  1.00 112.89 ?  212 SER E CB  1 
ATOM   14862 O OG  . SER E  1 212 ? -71.110 39.273  -17.260  1.00 110.65 ?  212 SER E OG  1 
ATOM   14863 N N   . PHE E  1 213 ? -74.417 39.393  -14.361  1.00 114.85 ?  213 PHE E N   1 
ATOM   14864 C CA  . PHE E  1 213 ? -75.325 40.018  -13.409  1.00 116.34 ?  213 PHE E CA  1 
ATOM   14865 C C   . PHE E  1 213 ? -76.778 39.728  -13.754  1.00 118.96 ?  213 PHE E C   1 
ATOM   14866 O O   . PHE E  1 213 ? -77.543 40.602  -14.151  1.00 122.28 ?  213 PHE E O   1 
ATOM   14867 C CB  . PHE E  1 213 ? -75.100 41.527  -13.358  1.00 119.68 ?  213 PHE E CB  1 
ATOM   14868 C CG  . PHE E  1 213 ? -75.206 42.101  -11.997  1.00 123.02 ?  213 PHE E CG  1 
ATOM   14869 C CD1 . PHE E  1 213 ? -74.422 41.626  -10.972  1.00 122.39 ?  213 PHE E CD1 1 
ATOM   14870 C CD2 . PHE E  1 213 ? -76.093 43.134  -11.744  1.00 128.98 ?  213 PHE E CD2 1 
ATOM   14871 C CE1 . PHE E  1 213 ? -74.525 42.171  -9.716   1.00 127.40 ?  213 PHE E CE1 1 
ATOM   14872 C CE2 . PHE E  1 213 ? -76.209 43.672  -10.503  1.00 126.01 ?  213 PHE E CE2 1 
ATOM   14873 C CZ  . PHE E  1 213 ? -75.422 43.192  -9.484   1.00 128.85 ?  213 PHE E CZ  1 
ATOM   14874 N N   . ILE E  1 214 ? -77.141 38.482  -13.600  1.00 117.88 ?  214 ILE E N   1 
ATOM   14875 C CA  . ILE E  1 214 ? -78.521 38.104  -13.807  1.00 117.25 ?  214 ILE E CA  1 
ATOM   14876 C C   . ILE E  1 214 ? -79.212 38.151  -12.453  1.00 120.64 ?  214 ILE E C   1 
ATOM   14877 O O   . ILE E  1 214 ? -78.676 37.680  -11.438  1.00 120.19 ?  214 ILE E O   1 
ATOM   14878 C CB  . ILE E  1 214 ? -78.618 36.727  -14.476  1.00 114.15 ?  214 ILE E CB  1 
ATOM   14879 C CG1 . ILE E  1 214 ? -78.434 36.882  -15.996  1.00 114.17 ?  214 ILE E CG1 1 
ATOM   14880 C CG2 . ILE E  1 214 ? -79.958 36.086  -14.194  1.00 115.56 ?  214 ILE E CG2 1 
ATOM   14881 C CD1 . ILE E  1 214 ? -79.466 37.741  -16.647  1.00 117.46 ?  214 ILE E CD1 1 
ATOM   14882 N N   . ARG E  1 215 ? -80.359 38.787  -12.426  1.00 122.47 ?  215 ARG E N   1 
ATOM   14883 C CA  . ARG E  1 215 ? -81.145 39.031  -11.229  1.00 122.03 ?  215 ARG E CA  1 
ATOM   14884 C C   . ARG E  1 215 ? -82.522 38.411  -11.325  1.00 120.62 ?  215 ARG E C   1 
ATOM   14885 O O   . ARG E  1 215 ? -82.968 37.785  -10.372  1.00 116.62 ?  215 ARG E O   1 
ATOM   14886 C CB  . ARG E  1 215 ? -81.261 40.545  -10.979  1.00 126.25 ?  215 ARG E CB  1 
ATOM   14887 C CG  . ARG E  1 215 ? -79.938 41.211  -10.640  1.00 127.16 ?  215 ARG E CG  1 
ATOM   14888 C CD  . ARG E  1 215 ? -79.138 41.721  -11.846  1.00 129.45 ?  215 ARG E CD  1 
ATOM   14889 N NE  . ARG E  1 215 ? -79.777 42.676  -12.750  1.00 135.27 ?  215 ARG E NE  1 
ATOM   14890 C CZ  . ARG E  1 215 ? -80.172 43.899  -12.411  1.00 138.93 ?  215 ARG E CZ  1 
ATOM   14891 N NH1 . ARG E  1 215 ? -80.082 44.337  -11.158  1.00 135.08 ?  215 ARG E NH1 1 
ATOM   14892 N NH2 . ARG E  1 215 ? -80.657 44.708  -13.356  1.00 139.39 ?  215 ARG E NH2 1 
ATOM   14893 N N   . THR E  1 216 ? -83.186 38.547  -12.475  1.00 122.91 ?  216 THR E N   1 
ATOM   14894 C CA  . THR E  1 216 ? -84.511 37.994  -12.749  1.00 122.95 ?  216 THR E CA  1 
ATOM   14895 C C   . THR E  1 216 ? -84.502 37.131  -14.019  1.00 120.57 ?  216 THR E C   1 
ATOM   14896 O O   . THR E  1 216 ? -83.584 37.196  -14.846  1.00 119.75 ?  216 THR E O   1 
ATOM   14897 C CB  . THR E  1 216 ? -85.543 39.128  -12.878  1.00 124.58 ?  216 THR E CB  1 
ATOM   14898 O OG1 . THR E  1 216 ? -85.510 39.655  -14.207  1.00 128.10 ?  216 THR E OG1 1 
ATOM   14899 C CG2 . THR E  1 216 ? -85.218 40.262  -11.932  1.00 124.37 ?  216 THR E CG2 1 
ATOM   14900 N N   . ALA E  1 217 ? -85.567 36.331  -14.187  1.00 118.81 ?  217 ALA E N   1 
ATOM   14901 C CA  . ALA E  1 217 ? -85.726 35.548  -15.413  1.00 118.74 ?  217 ALA E CA  1 
ATOM   14902 C C   . ALA E  1 217 ? -86.036 36.438  -16.611  1.00 122.90 ?  217 ALA E C   1 
ATOM   14903 O O   . ALA E  1 217 ? -85.702 36.093  -17.758  1.00 123.59 ?  217 ALA E O   1 
ATOM   14904 C CB  . ALA E  1 217 ? -86.830 34.492  -15.245  1.00 114.09 ?  217 ALA E CB  1 
ATOM   14905 N N   . ASP E  1 218 ? -86.670 37.583  -16.368  1.00 123.59 ?  218 ASP E N   1 
ATOM   14906 C CA  . ASP E  1 218 ? -86.945 38.514  -17.454  1.00 125.60 ?  218 ASP E CA  1 
ATOM   14907 C C   . ASP E  1 218 ? -85.665 39.047  -18.074  1.00 125.26 ?  218 ASP E C   1 
ATOM   14908 O O   . ASP E  1 218 ? -85.608 39.294  -19.282  1.00 125.48 ?  218 ASP E O   1 
ATOM   14909 C CB  . ASP E  1 218 ? -87.839 39.638  -16.953  1.00 126.21 ?  218 ASP E CB  1 
ATOM   14910 C CG  . ASP E  1 218 ? -89.046 39.106  -16.201  1.00 129.66 ?  218 ASP E CG  1 
ATOM   14911 O OD1 . ASP E  1 218 ? -88.873 38.649  -15.036  1.00 129.87 ?  218 ASP E OD1 1 
ATOM   14912 O OD2 . ASP E  1 218 ? -90.155 39.104  -16.788  1.00 129.12 ?  218 ASP E OD2 1 
ATOM   14913 N N   . GLN E  1 219 ? -84.627 39.236  -17.272  1.00 125.61 ?  219 GLN E N   1 
ATOM   14914 C CA  . GLN E  1 219 ? -83.377 39.745  -17.823  1.00 126.93 ?  219 GLN E CA  1 
ATOM   14915 C C   . GLN E  1 219 ? -82.667 38.697  -18.677  1.00 123.18 ?  219 GLN E C   1 
ATOM   14916 O O   . GLN E  1 219 ? -82.070 39.022  -19.717  1.00 120.83 ?  219 GLN E O   1 
ATOM   14917 C CB  . GLN E  1 219 ? -82.518 40.237  -16.676  1.00 127.23 ?  219 GLN E CB  1 
ATOM   14918 C CG  . GLN E  1 219 ? -83.138 41.483  -16.103  1.00 130.78 ?  219 GLN E CG  1 
ATOM   14919 C CD  . GLN E  1 219 ? -82.436 41.973  -14.873  1.00 132.20 ?  219 GLN E CD  1 
ATOM   14920 O OE1 . GLN E  1 219 ? -82.620 43.117  -14.456  1.00 133.70 ?  219 GLN E OE1 1 
ATOM   14921 N NE2 . GLN E  1 219 ? -81.627 41.108  -14.272  1.00 130.45 ?  219 GLN E NE2 1 
ATOM   14922 N N   . VAL E  1 220 ? -82.691 37.438  -18.241  1.00 121.07 ?  220 VAL E N   1 
ATOM   14923 C CA  . VAL E  1 220 ? -82.087 36.402  -19.057  1.00 118.75 ?  220 VAL E CA  1 
ATOM   14924 C C   . VAL E  1 220 ? -82.850 36.259  -20.370  1.00 120.32 ?  220 VAL E C   1 
ATOM   14925 O O   . VAL E  1 220 ? -82.242 36.063  -21.443  1.00 120.68 ?  220 VAL E O   1 
ATOM   14926 C CB  . VAL E  1 220 ? -81.999 35.094  -18.254  1.00 115.53 ?  220 VAL E CB  1 
ATOM   14927 C CG1 . VAL E  1 220 ? -83.288 34.379  -18.274  1.00 115.72 ?  220 VAL E CG1 1 
ATOM   14928 C CG2 . VAL E  1 220 ? -80.930 34.223  -18.817  1.00 114.24 ?  220 VAL E CG2 1 
ATOM   14929 N N   . ARG E  1 221 ? -84.177 36.448  -20.340  1.00 122.65 ?  221 ARG E N   1 
ATOM   14930 C CA  . ARG E  1 221 ? -84.905 36.412  -21.614  1.00 123.35 ?  221 ARG E CA  1 
ATOM   14931 C C   . ARG E  1 221 ? -84.604 37.640  -22.477  1.00 123.24 ?  221 ARG E C   1 
ATOM   14932 O O   . ARG E  1 221 ? -84.604 37.535  -23.710  1.00 124.23 ?  221 ARG E O   1 
ATOM   14933 C CB  . ARG E  1 221 ? -86.417 36.213  -21.403  1.00 123.81 ?  221 ARG E CB  1 
ATOM   14934 C CG  . ARG E  1 221 ? -87.191 37.317  -20.705  1.00 126.05 ?  221 ARG E CG  1 
ATOM   14935 C CD  . ARG E  1 221 ? -88.702 37.036  -20.660  1.00 125.44 ?  221 ARG E CD  1 
ATOM   14936 N NE  . ARG E  1 221 ? -89.016 35.654  -20.300  1.00 125.93 ?  221 ARG E NE  1 
ATOM   14937 C CZ  . ARG E  1 221 ? -89.240 35.194  -19.071  1.00 126.84 ?  221 ARG E CZ  1 
ATOM   14938 N NH1 . ARG E  1 221 ? -89.259 35.995  -18.012  1.00 126.48 ?  221 ARG E NH1 1 
ATOM   14939 N NH2 . ARG E  1 221 ? -89.466 33.893  -18.901  1.00 122.95 ?  221 ARG E NH2 1 
ATOM   14940 N N   . GLU E  1 222 ? -84.316 38.792  -21.862  1.00 123.26 ?  222 GLU E N   1 
ATOM   14941 C CA  . GLU E  1 222 ? -83.786 39.930  -22.619  1.00 124.62 ?  222 GLU E CA  1 
ATOM   14942 C C   . GLU E  1 222 ? -82.474 39.565  -23.323  1.00 123.10 ?  222 GLU E C   1 
ATOM   14943 O O   . GLU E  1 222 ? -82.240 39.954  -24.476  1.00 121.95 ?  222 GLU E O   1 
ATOM   14944 C CB  . GLU E  1 222 ? -83.534 41.113  -21.683  1.00 128.31 ?  222 GLU E CB  1 
ATOM   14945 C CG  . GLU E  1 222 ? -84.751 41.794  -21.096  1.00 131.33 ?  222 GLU E CG  1 
ATOM   14946 C CD  . GLU E  1 222 ? -84.442 43.232  -20.707  1.00 136.35 ?  222 GLU E CD  1 
ATOM   14947 O OE1 . GLU E  1 222 ? -83.984 43.978  -21.603  1.00 140.05 ?  222 GLU E OE1 1 
ATOM   14948 O OE2 . GLU E  1 222 ? -84.638 43.612  -19.521  1.00 134.04 ?  222 GLU E OE2 1 
ATOM   14949 N N   . VAL E  1 223 ? -81.611 38.799  -22.647  1.00 122.40 ?  223 VAL E N   1 
ATOM   14950 C CA  . VAL E  1 223 ? -80.339 38.394  -23.256  1.00 119.64 ?  223 VAL E CA  1 
ATOM   14951 C C   . VAL E  1 223 ? -80.595 37.626  -24.556  1.00 119.07 ?  223 VAL E C   1 
ATOM   14952 O O   . VAL E  1 223 ? -79.964 37.853  -25.590  1.00 117.35 ?  223 VAL E O   1 
ATOM   14953 C CB  . VAL E  1 223 ? -79.501 37.567  -22.262  1.00 114.86 ?  223 VAL E CB  1 
ATOM   14954 C CG1 . VAL E  1 223 ? -78.279 36.995  -22.954  1.00 112.41 ?  223 VAL E CG1 1 
ATOM   14955 C CG2 . VAL E  1 223 ? -79.105 38.409  -21.101  1.00 115.74 ?  223 VAL E CG2 1 
ATOM   14956 N N   . ARG E  1 224 ? -81.587 36.740  -24.500  1.00 117.69 ?  224 ARG E N   1 
ATOM   14957 C CA  . ARG E  1 224 ? -81.925 35.929  -25.693  1.00 119.75 ?  224 ARG E CA  1 
ATOM   14958 C C   . ARG E  1 224 ? -82.563 36.836  -26.738  1.00 120.11 ?  224 ARG E C   1 
ATOM   14959 O O   . ARG E  1 224 ? -82.281 36.636  -27.926  1.00 117.44 ?  224 ARG E O   1 
ATOM   14960 C CB  . ARG E  1 224 ? -82.862 34.781  -25.317  1.00 120.80 ?  224 ARG E CB  1 
ATOM   14961 C CG  . ARG E  1 224 ? -83.077 33.771  -26.435  1.00 121.05 ?  224 ARG E CG  1 
ATOM   14962 C CD  . ARG E  1 224 ? -82.089 32.621  -26.385  1.00 122.64 ?  224 ARG E CD  1 
ATOM   14963 N NE  . ARG E  1 224 ? -82.226 31.836  -25.168  1.00 121.23 ?  224 ARG E NE  1 
ATOM   14964 C CZ  . ARG E  1 224 ? -81.474 30.785  -24.864  1.00 119.32 ?  224 ARG E CZ  1 
ATOM   14965 N NH1 . ARG E  1 224 ? -81.670 30.137  -23.729  1.00 114.09 ?  224 ARG E NH1 1 
ATOM   14966 N NH2 . ARG E  1 224 ? -80.524 30.390  -25.693  1.00 121.05 ?  224 ARG E NH2 1 
ATOM   14967 N N   . ALA E  1 225 ? -83.400 37.785  -26.320  1.00 121.19 ?  225 ALA E N   1 
ATOM   14968 C CA  . ALA E  1 225 ? -83.903 38.689  -27.331  1.00 121.90 ?  225 ALA E CA  1 
ATOM   14969 C C   . ALA E  1 225 ? -82.721 39.263  -28.103  1.00 121.52 ?  225 ALA E C   1 
ATOM   14970 O O   . ALA E  1 225 ? -82.685 39.159  -29.330  1.00 123.02 ?  225 ALA E O   1 
ATOM   14971 C CB  . ALA E  1 225 ? -84.763 39.790  -26.725  1.00 122.76 ?  225 ALA E CB  1 
ATOM   14972 N N   . ALA E  1 226 ? -81.679 39.740  -27.397  1.00 121.41 ?  226 ALA E N   1 
ATOM   14973 C CA  . ALA E  1 226 ? -80.528 40.356  -28.076  1.00 122.02 ?  226 ALA E CA  1 
ATOM   14974 C C   . ALA E  1 226 ? -79.855 39.412  -29.079  1.00 121.09 ?  226 ALA E C   1 
ATOM   14975 O O   . ALA E  1 226 ? -79.482 39.833  -30.182  1.00 121.50 ?  226 ALA E O   1 
ATOM   14976 C CB  . ALA E  1 226 ? -79.503 40.849  -27.048  1.00 122.97 ?  226 ALA E CB  1 
ATOM   14977 N N   . LEU E  1 227 ? -79.667 38.145  -28.716  1.00 120.76 ?  227 LEU E N   1 
ATOM   14978 C CA  . LEU E  1 227 ? -79.169 37.173  -29.682  1.00 119.44 ?  227 LEU E CA  1 
ATOM   14979 C C   . LEU E  1 227 ? -80.275 36.984  -30.705  1.00 121.83 ?  227 LEU E C   1 
ATOM   14980 O O   . LEU E  1 227 ? -81.328 36.408  -30.397  1.00 121.94 ?  227 LEU E O   1 
ATOM   14981 C CB  . LEU E  1 227 ? -78.785 35.859  -29.009  1.00 117.88 ?  227 LEU E CB  1 
ATOM   14982 C CG  . LEU E  1 227 ? -78.089 35.902  -27.656  1.00 114.01 ?  227 LEU E CG  1 
ATOM   14983 C CD1 . LEU E  1 227 ? -77.719 34.500  -27.212  1.00 108.58 ?  227 LEU E CD1 1 
ATOM   14984 C CD2 . LEU E  1 227 ? -76.880 36.752  -27.814  1.00 111.48 ?  227 LEU E CD2 1 
ATOM   14985 N N   . GLY E  1 228 ? -80.051 37.521  -31.911  1.00 124.91 ?  228 GLY E N   1 
ATOM   14986 C CA  . GLY E  1 228 ? -80.997 37.472  -33.012  1.00 127.60 ?  228 GLY E CA  1 
ATOM   14987 C C   . GLY E  1 228 ? -81.401 36.072  -33.419  1.00 128.11 ?  228 GLY E C   1 
ATOM   14988 O O   . GLY E  1 228 ? -80.930 35.061  -32.869  1.00 125.89 ?  228 GLY E O   1 
ATOM   14989 N N   . GLU E  1 229 ? -82.360 35.977  -34.320  1.00 128.84 ?  229 GLU E N   1 
ATOM   14990 C CA  . GLU E  1 229 ? -82.830 34.628  -34.554  1.00 129.16 ?  229 GLU E CA  1 
ATOM   14991 C C   . GLU E  1 229 ? -81.651 33.740  -34.981  1.00 125.83 ?  229 GLU E C   1 
ATOM   14992 O O   . GLU E  1 229 ? -81.714 32.514  -34.815  1.00 124.52 ?  229 GLU E O   1 
ATOM   14993 C CB  . GLU E  1 229 ? -84.067 34.731  -35.442  1.00 135.53 ?  229 GLU E CB  1 
ATOM   14994 C CG  . GLU E  1 229 ? -85.123 35.260  -34.417  1.00 140.26 ?  229 GLU E CG  1 
ATOM   14995 C CD  . GLU E  1 229 ? -86.561 35.421  -34.879  1.00 147.01 ?  229 GLU E CD  1 
ATOM   14996 O OE1 . GLU E  1 229 ? -86.802 36.061  -35.940  1.00 145.32 ?  229 GLU E OE1 1 
ATOM   14997 O OE2 . GLU E  1 229 ? -87.454 34.968  -34.110  1.00 148.09 ?  229 GLU E OE2 1 
ATOM   14998 N N   . LYS E  1 230 ? -80.555 34.374  -35.444  1.00 125.27 ?  230 LYS E N   1 
ATOM   14999 C CA  . LYS E  1 230 ? -79.263 33.744  -35.679  1.00 121.46 ?  230 LYS E CA  1 
ATOM   15000 C C   . LYS E  1 230 ? -78.583 33.280  -34.393  1.00 119.02 ?  230 LYS E C   1 
ATOM   15001 O O   . LYS E  1 230 ? -77.652 32.477  -34.470  1.00 117.93 ?  230 LYS E O   1 
ATOM   15002 C CB  . LYS E  1 230 ? -78.332 34.701  -36.435  1.00 119.43 ?  230 LYS E CB  1 
ATOM   15003 N N   . GLY E  1 231 ? -78.985 33.773  -33.221  1.00 118.29 ?  231 GLY E N   1 
ATOM   15004 C CA  . GLY E  1 231 ? -78.355 33.325  -31.992  1.00 114.02 ?  231 GLY E CA  1 
ATOM   15005 C C   . GLY E  1 231 ? -79.349 32.571  -31.131  1.00 113.75 ?  231 GLY E C   1 
ATOM   15006 O O   . GLY E  1 231 ? -79.230 32.477  -29.906  1.00 112.07 ?  231 GLY E O   1 
ATOM   15007 N N   . LYS E  1 232 ? -80.324 31.972  -31.811  1.00 115.87 ?  232 LYS E N   1 
ATOM   15008 C CA  . LYS E  1 232 ? -81.402 31.252  -31.145  1.00 113.75 ?  232 LYS E CA  1 
ATOM   15009 C C   . LYS E  1 232 ? -80.887 30.015  -30.422  1.00 109.21 ?  232 LYS E C   1 
ATOM   15010 O O   . LYS E  1 232 ? -81.341 29.721  -29.315  1.00 110.30 ?  232 LYS E O   1 
ATOM   15011 C CB  . LYS E  1 232 ? -82.493 30.899  -32.171  1.00 117.13 ?  232 LYS E CB  1 
ATOM   15012 C CG  . LYS E  1 232 ? -83.311 29.667  -31.851  1.00 119.74 ?  232 LYS E CG  1 
ATOM   15013 C CD  . LYS E  1 232 ? -84.699 29.672  -32.526  1.00 124.68 ?  232 LYS E CD  1 
ATOM   15014 C CE  . LYS E  1 232 ? -85.199 28.243  -32.785  1.00 127.81 ?  232 LYS E CE  1 
ATOM   15015 N NZ  . LYS E  1 232 ? -86.647 28.169  -33.109  1.00 128.14 ?  232 LYS E NZ  1 
ATOM   15016 N N   . ASP E  1 233 ? -79.892 29.328  -30.997  1.00 108.46 ?  233 ASP E N   1 
ATOM   15017 C CA  . ASP E  1 233 ? -79.323 28.106  -30.434  1.00 105.92 ?  233 ASP E CA  1 
ATOM   15018 C C   . ASP E  1 233 ? -78.042 28.361  -29.643  1.00 98.47  ?  233 ASP E C   1 
ATOM   15019 O O   . ASP E  1 233 ? -77.288 27.426  -29.376  1.00 93.59  ?  233 ASP E O   1 
ATOM   15020 C CB  . ASP E  1 233 ? -78.995 27.098  -31.555  1.00 102.96 ?  233 ASP E CB  1 
ATOM   15021 C CG  . ASP E  1 233 ? -80.231 26.617  -32.357  1.00 109.62 ?  233 ASP E CG  1 
ATOM   15022 O OD1 . ASP E  1 233 ? -81.110 25.937  -31.791  1.00 113.50 ?  233 ASP E OD1 1 
ATOM   15023 O OD2 . ASP E  1 233 ? -80.306 26.884  -33.581  1.00 109.63 ?  233 ASP E OD2 1 
ATOM   15024 N N   . THR E  1 234 ? -77.811 29.569  -29.188  1.00 96.19  ?  234 THR E N   1 
ATOM   15025 C CA  . THR E  1 234 ? -76.606 29.800  -28.421  1.00 97.76  ?  234 THR E CA  1 
ATOM   15026 C C   . THR E  1 234 ? -76.895 29.555  -26.949  1.00 97.63  ?  234 THR E C   1 
ATOM   15027 O O   . THR E  1 234 ? -77.974 29.900  -26.455  1.00 102.38 ?  234 THR E O   1 
ATOM   15028 C CB  . THR E  1 234 ? -76.068 31.219  -28.653  1.00 99.86  ?  234 THR E CB  1 
ATOM   15029 O OG1 . THR E  1 234 ? -76.285 31.583  -30.027  1.00 101.97 ?  234 THR E OG1 1 
ATOM   15030 C CG2 . THR E  1 234 ? -74.558 31.305  -28.320  1.00 92.14  ?  234 THR E CG2 1 
ATOM   15031 N N   . LEU E  1 235 ? -75.950 28.927  -26.252  1.00 92.76  ?  235 LEU E N   1 
ATOM   15032 C CA  . LEU E  1 235 ? -76.138 28.709  -24.826  1.00 94.37  ?  235 LEU E CA  1 
ATOM   15033 C C   . LEU E  1 235 ? -76.140 30.046  -24.092  1.00 96.86  ?  235 LEU E C   1 
ATOM   15034 O O   . LEU E  1 235 ? -75.203 30.841  -24.241  1.00 94.84  ?  235 LEU E O   1 
ATOM   15035 C CB  . LEU E  1 235 ? -75.030 27.832  -24.249  1.00 89.71  ?  235 LEU E CB  1 
ATOM   15036 C CG  . LEU E  1 235 ? -74.837 26.393  -24.695  1.00 85.86  ?  235 LEU E CG  1 
ATOM   15037 C CD1 . LEU E  1 235 ? -74.002 25.680  -23.639  1.00 84.46  ?  235 LEU E CD1 1 
ATOM   15038 C CD2 . LEU E  1 235 ? -76.146 25.721  -24.915  1.00 83.34  ?  235 LEU E CD2 1 
ATOM   15039 N N   . ILE E  1 236 ? -77.187 30.301  -23.297  1.00 98.30  ?  236 ILE E N   1 
ATOM   15040 C CA  . ILE E  1 236 ? -77.149 31.370  -22.298  1.00 100.19 ?  236 ILE E CA  1 
ATOM   15041 C C   . ILE E  1 236 ? -76.892 30.745  -20.932  1.00 98.43  ?  236 ILE E C   1 
ATOM   15042 O O   . ILE E  1 236 ? -77.757 30.061  -20.370  1.00 97.97  ?  236 ILE E O   1 
ATOM   15043 C CB  . ILE E  1 236 ? -78.417 32.222  -22.237  1.00 105.24 ?  236 ILE E CB  1 
ATOM   15044 C CG1 . ILE E  1 236 ? -79.013 32.519  -23.577  1.00 104.71 ?  236 ILE E CG1 1 
ATOM   15045 C CG2 . ILE E  1 236 ? -78.162 33.537  -21.420  1.00 104.77 ?  236 ILE E CG2 1 
ATOM   15046 C CD1 . ILE E  1 236 ? -80.068 33.472  -23.271  1.00 109.31 ?  236 ILE E CD1 1 
ATOM   15047 N N   . ILE E  1 237 ? -75.698 30.981  -20.407  1.00 94.08  ?  237 ILE E N   1 
ATOM   15048 C CA  . ILE E  1 237 ? -75.314 30.521  -19.090  1.00 93.69  ?  237 ILE E CA  1 
ATOM   15049 C C   . ILE E  1 237 ? -75.411 31.731  -18.182  1.00 96.77  ?  237 ILE E C   1 
ATOM   15050 O O   . ILE E  1 237 ? -74.744 32.751  -18.418  1.00 96.97  ?  237 ILE E O   1 
ATOM   15051 C CB  . ILE E  1 237 ? -73.911 29.897  -19.084  1.00 92.39  ?  237 ILE E CB  1 
ATOM   15052 C CG1 . ILE E  1 237 ? -73.990 28.433  -19.473  1.00 90.54  ?  237 ILE E CG1 1 
ATOM   15053 C CG2 . ILE E  1 237 ? -73.305 29.932  -17.707  1.00 92.86  ?  237 ILE E CG2 1 
ATOM   15054 C CD1 . ILE E  1 237 ? -74.668 28.176  -20.736  1.00 94.34  ?  237 ILE E CD1 1 
ATOM   15055 N N   . SER E  1 238 ? -76.284 31.641  -17.176  1.00 97.83  ?  238 SER E N   1 
ATOM   15056 C CA  . SER E  1 238 ? -76.582 32.776  -16.322  1.00 98.80  ?  238 SER E CA  1 
ATOM   15057 C C   . SER E  1 238 ? -75.573 32.845  -15.186  1.00 98.05  ?  238 SER E C   1 
ATOM   15058 O O   . SER E  1 238 ? -75.252 31.821  -14.573  1.00 95.08  ?  238 SER E O   1 
ATOM   15059 C CB  . SER E  1 238 ? -78.023 32.697  -15.826  1.00 103.11 ?  238 SER E CB  1 
ATOM   15060 O OG  . SER E  1 238 ? -78.885 33.351  -16.756  1.00 104.89 ?  238 SER E OG  1 
ATOM   15061 N N   . LYS E  1 239 ? -74.984 34.042  -15.026  1.00 101.54 ?  239 LYS E N   1 
ATOM   15062 C CA  . LYS E  1 239 ? -74.026 34.365  -13.975  1.00 104.54 ?  239 LYS E CA  1 
ATOM   15063 C C   . LYS E  1 239 ? -74.780 34.969  -12.784  1.00 107.09 ?  239 LYS E C   1 
ATOM   15064 O O   . LYS E  1 239 ? -75.215 36.130  -12.819  1.00 108.06 ?  239 LYS E O   1 
ATOM   15065 C CB  . LYS E  1 239 ? -72.998 35.343  -14.527  1.00 107.45 ?  239 LYS E CB  1 
ATOM   15066 C CG  . LYS E  1 239 ? -72.119 34.822  -15.627  1.00 102.84 ?  239 LYS E CG  1 
ATOM   15067 C CD  . LYS E  1 239 ? -70.759 35.599  -15.630  1.00 104.72 ?  239 LYS E CD  1 
ATOM   15068 C CE  . LYS E  1 239 ? -70.987 36.906  -15.269  1.00 110.70 ?  239 LYS E CE  1 
ATOM   15069 N NZ  . LYS E  1 239 ? -70.028 37.638  -14.435  1.00 114.40 ?  239 LYS E NZ  1 
ATOM   15070 N N   . ILE E  1 240 ? -74.903 34.194  -11.717  1.00 107.05 ?  240 ILE E N   1 
ATOM   15071 C CA  . ILE E  1 240 ? -75.512 34.683  -10.493  1.00 108.91 ?  240 ILE E CA  1 
ATOM   15072 C C   . ILE E  1 240 ? -74.368 35.303  -9.705   1.00 111.15 ?  240 ILE E C   1 
ATOM   15073 O O   . ILE E  1 240 ? -73.437 34.602  -9.299   1.00 110.77 ?  240 ILE E O   1 
ATOM   15074 C CB  . ILE E  1 240 ? -76.222 33.565  -9.713   1.00 108.95 ?  240 ILE E CB  1 
ATOM   15075 C CG1 . ILE E  1 240 ? -77.674 33.384  -10.195  1.00 112.32 ?  240 ILE E CG1 1 
ATOM   15076 C CG2 . ILE E  1 240 ? -76.254 33.878  -8.225   1.00 112.83 ?  240 ILE E CG2 1 
ATOM   15077 C CD1 . ILE E  1 240 ? -77.819 32.648  -11.529  1.00 108.25 ?  240 ILE E CD1 1 
ATOM   15078 N N   . GLU E  1 241 ? -74.373 36.632  -9.571   1.00 113.10 ?  241 GLU E N   1 
ATOM   15079 C CA  . GLU E  1 241 ? -73.272 37.293  -8.873   1.00 116.52 ?  241 GLU E CA  1 
ATOM   15080 C C   . GLU E  1 241 ? -73.764 38.351  -7.881   1.00 120.29 ?  241 GLU E C   1 
ATOM   15081 O O   . GLU E  1 241 ? -73.084 39.352  -7.651   1.00 122.57 ?  241 GLU E O   1 
ATOM   15082 C CB  . GLU E  1 241 ? -72.243 37.894  -9.837   1.00 117.37 ?  241 GLU E CB  1 
ATOM   15083 C CG  . GLU E  1 241 ? -72.744 38.586  -11.077  1.00 117.61 ?  241 GLU E CG  1 
ATOM   15084 C CD  . GLU E  1 241 ? -71.632 38.751  -12.120  1.00 119.73 ?  241 GLU E CD  1 
ATOM   15085 O OE1 . GLU E  1 241 ? -70.453 38.414  -11.832  1.00 122.52 ?  241 GLU E OE1 1 
ATOM   15086 O OE2 . GLU E  1 241 ? -71.927 39.212  -13.240  1.00 117.70 ?  241 GLU E OE2 1 
ATOM   15087 N N   . ASN E  1 242 ? -74.948 38.153  -7.302   1.00 122.03 ?  242 ASN E N   1 
ATOM   15088 C CA  . ASN E  1 242 ? -75.547 39.089  -6.359   1.00 123.22 ?  242 ASN E CA  1 
ATOM   15089 C C   . ASN E  1 242 ? -76.679 38.376  -5.629   1.00 123.90 ?  242 ASN E C   1 
ATOM   15090 O O   . ASN E  1 242 ? -76.984 37.211  -5.894   1.00 123.34 ?  242 ASN E O   1 
ATOM   15091 C CB  . ASN E  1 242 ? -76.073 40.325  -7.077   1.00 126.04 ?  242 ASN E CB  1 
ATOM   15092 C CG  . ASN E  1 242 ? -77.410 40.078  -7.732   1.00 128.31 ?  242 ASN E CG  1 
ATOM   15093 O OD1 . ASN E  1 242 ? -78.419 40.594  -7.259   1.00 128.54 ?  242 ASN E OD1 1 
ATOM   15094 N ND2 . ASN E  1 242 ? -77.434 39.274  -8.824   1.00 126.11 ?  242 ASN E ND2 1 
ATOM   15095 N N   . HIS E  1 243 ? -77.284 39.073  -4.674   1.00 127.14 ?  243 HIS E N   1 
ATOM   15096 C CA  . HIS E  1 243 ? -78.294 38.410  -3.854   1.00 126.42 ?  243 HIS E CA  1 
ATOM   15097 C C   . HIS E  1 243 ? -79.565 38.136  -4.656   1.00 123.34 ?  243 HIS E C   1 
ATOM   15098 O O   . HIS E  1 243 ? -80.102 37.029  -4.591   1.00 121.04 ?  243 HIS E O   1 
ATOM   15099 C CB  . HIS E  1 243 ? -78.580 39.210  -2.562   1.00 126.74 ?  243 HIS E CB  1 
ATOM   15100 C CG  . HIS E  1 243 ? -79.169 40.564  -2.794   1.00 126.96 ?  243 HIS E CG  1 
ATOM   15101 N ND1 . HIS E  1 243 ? -78.412 41.644  -3.194   1.00 128.54 ?  243 HIS E ND1 1 
ATOM   15102 C CD2 . HIS E  1 243 ? -80.443 41.008  -2.707   1.00 127.37 ?  243 HIS E CD2 1 
ATOM   15103 C CE1 . HIS E  1 243 ? -79.195 42.695  -3.352   1.00 128.01 ?  243 HIS E CE1 1 
ATOM   15104 N NE2 . HIS E  1 243 ? -80.433 42.333  -3.066   1.00 128.58 ?  243 HIS E NE2 1 
ATOM   15105 N N   . GLN E  1 244 ? -80.012 39.101  -5.480   1.00 125.33 ?  244 GLN E N   1 
ATOM   15106 C CA  . GLN E  1 244 ? -81.259 38.940  -6.231   1.00 124.25 ?  244 GLN E CA  1 
ATOM   15107 C C   . GLN E  1 244 ? -81.225 37.680  -7.091   1.00 123.85 ?  244 GLN E C   1 
ATOM   15108 O O   . GLN E  1 244 ? -82.249 36.997  -7.236   1.00 122.92 ?  244 GLN E O   1 
ATOM   15109 C CB  . GLN E  1 244 ? -81.509 40.160  -7.138   1.00 125.42 ?  244 GLN E CB  1 
ATOM   15110 C CG  . GLN E  1 244 ? -81.889 41.508  -6.498   1.00 128.91 ?  244 GLN E CG  1 
ATOM   15111 C CD  . GLN E  1 244 ? -81.117 42.706  -7.115   1.00 133.65 ?  244 GLN E CD  1 
ATOM   15112 O OE1 . GLN E  1 244 ? -81.718 43.646  -7.647   1.00 136.36 ?  244 GLN E OE1 1 
ATOM   15113 N NE2 . GLN E  1 244 ? -79.783 42.675  -7.020   1.00 132.36 ?  244 GLN E NE2 1 
ATOM   15114 N N   . GLY E  1 245 ? -80.048 37.333  -7.633   1.00 123.45 ?  245 GLY E N   1 
ATOM   15115 C CA  . GLY E  1 245 ? -79.917 36.094  -8.385   1.00 119.80 ?  245 GLY E CA  1 
ATOM   15116 C C   . GLY E  1 245 ? -80.165 34.870  -7.521   1.00 119.62 ?  245 GLY E C   1 
ATOM   15117 O O   . GLY E  1 245 ? -80.933 33.978  -7.889   1.00 118.39 ?  245 GLY E O   1 
ATOM   15118 N N   . VAL E  1 246 ? -79.538 34.821  -6.339   1.00 122.38 ?  246 VAL E N   1 
ATOM   15119 C CA  . VAL E  1 246 ? -79.779 33.696  -5.430   1.00 122.33 ?  246 VAL E CA  1 
ATOM   15120 C C   . VAL E  1 246 ? -81.262 33.618  -5.060   1.00 120.93 ?  246 VAL E C   1 
ATOM   15121 O O   . VAL E  1 246 ? -81.805 32.530  -4.829   1.00 119.88 ?  246 VAL E O   1 
ATOM   15122 C CB  . VAL E  1 246 ? -78.899 33.800  -4.167   1.00 117.19 ?  246 VAL E CB  1 
ATOM   15123 C CG1 . VAL E  1 246 ? -79.020 32.507  -3.367   1.00 113.06 ?  246 VAL E CG1 1 
ATOM   15124 C CG2 . VAL E  1 246 ? -77.446 34.134  -4.506   1.00 114.36 ?  246 VAL E CG2 1 
ATOM   15125 N N   . GLN E  1 247 ? -81.908 34.779  -4.907   1.00 122.17 ?  247 GLN E N   1 
ATOM   15126 C CA  . GLN E  1 247 ? -83.326 34.839  -4.558   1.00 122.12 ?  247 GLN E CA  1 
ATOM   15127 C C   . GLN E  1 247 ? -84.212 34.303  -5.674   1.00 120.47 ?  247 GLN E C   1 
ATOM   15128 O O   . GLN E  1 247 ? -85.168 33.560  -5.423   1.00 119.02 ?  247 GLN E O   1 
ATOM   15129 C CB  . GLN E  1 247 ? -83.711 36.283  -4.234   1.00 124.45 ?  247 GLN E CB  1 
ATOM   15130 C CG  . GLN E  1 247 ? -84.278 36.499  -2.828   1.00 126.38 ?  247 GLN E CG  1 
ATOM   15131 C CD  . GLN E  1 247 ? -84.347 37.982  -2.458   1.00 131.06 ?  247 GLN E CD  1 
ATOM   15132 O OE1 . GLN E  1 247 ? -83.680 38.837  -3.083   1.00 127.78 ?  247 GLN E OE1 1 
ATOM   15133 N NE2 . GLN E  1 247 ? -85.157 38.297  -1.433   1.00 134.42 ?  247 GLN E NE2 1 
ATOM   15134 N N   . ASN E  1 248 ? -83.921 34.669  -6.914   1.00 119.13 ?  248 ASN E N   1 
ATOM   15135 C CA  . ASN E  1 248 ? -84.783 34.261  -8.008   1.00 116.82 ?  248 ASN E CA  1 
ATOM   15136 C C   . ASN E  1 248 ? -84.206 33.076  -8.770   1.00 116.74 ?  248 ASN E C   1 
ATOM   15137 O O   . ASN E  1 248 ? -84.594 32.848  -9.925   1.00 114.73 ?  248 ASN E O   1 
ATOM   15138 C CB  . ASN E  1 248 ? -85.071 35.462  -8.917   1.00 114.40 ?  248 ASN E CB  1 
ATOM   15139 C CG  . ASN E  1 248 ? -85.948 36.532  -8.216   1.00 116.81 ?  248 ASN E CG  1 
ATOM   15140 O OD1 . ASN E  1 248 ? -87.113 36.292  -7.918   1.00 115.77 ?  248 ASN E OD1 1 
ATOM   15141 N ND2 . ASN E  1 248 ? -85.371 37.686  -7.921   1.00 117.97 ?  248 ASN E ND2 1 
ATOM   15142 N N   . ILE E  1 249 ? -83.306 32.305  -8.125   1.00 117.70 ?  249 ILE E N   1 
ATOM   15143 C CA  . ILE E  1 249 ? -82.590 31.202  -8.783   1.00 116.32 ?  249 ILE E CA  1 
ATOM   15144 C C   . ILE E  1 249 ? -83.531 30.203  -9.470   1.00 113.98 ?  249 ILE E C   1 
ATOM   15145 O O   . ILE E  1 249 ? -83.208 29.658  -10.534  1.00 111.11 ?  249 ILE E O   1 
ATOM   15146 C CB  . ILE E  1 249 ? -81.643 30.488  -7.778   1.00 113.94 ?  249 ILE E CB  1 
ATOM   15147 C CG1 . ILE E  1 249 ? -80.711 29.558  -8.553   1.00 114.43 ?  249 ILE E CG1 1 
ATOM   15148 C CG2 . ILE E  1 249 ? -82.406 29.676  -6.741   1.00 114.29 ?  249 ILE E CG2 1 
ATOM   15149 C CD1 . ILE E  1 249 ? -80.048 30.200  -9.802   1.00 110.57 ?  249 ILE E CD1 1 
ATOM   15150 N N   . ASP E  1 250 ? -84.694 29.963  -8.882   1.00 115.80 ?  250 ASP E N   1 
ATOM   15151 C CA  . ASP E  1 250 ? -85.571 28.932  -9.486   1.00 116.19 ?  250 ASP E CA  1 
ATOM   15152 C C   . ASP E  1 250 ? -85.979 29.428  -10.873  1.00 112.32 ?  250 ASP E C   1 
ATOM   15153 O O   . ASP E  1 250 ? -85.678 28.736  -11.857  1.00 111.48 ?  250 ASP E O   1 
ATOM   15154 C CB  . ASP E  1 250 ? -86.744 28.597  -8.564   1.00 116.02 ?  250 ASP E CB  1 
ATOM   15155 C CG  . ASP E  1 250 ? -86.576 27.267  -7.854   1.00 116.54 ?  250 ASP E CG  1 
ATOM   15156 O OD1 . ASP E  1 250 ? -85.548 26.607  -8.089   1.00 121.50 ?  250 ASP E OD1 1 
ATOM   15157 O OD2 . ASP E  1 250 ? -87.475 26.904  -7.074   1.00 119.99 ?  250 ASP E OD2 1 
ATOM   15158 N N   . ALA E  1 251 ? -86.605 30.600  -10.938  1.00 111.85 ?  251 ALA E N   1 
ATOM   15159 C CA  . ALA E  1 251 ? -87.023 31.157  -12.220  1.00 112.90 ?  251 ALA E CA  1 
ATOM   15160 C C   . ALA E  1 251 ? -85.856 31.256  -13.196  1.00 109.81 ?  251 ALA E C   1 
ATOM   15161 O O   . ALA E  1 251 ? -86.000 30.954  -14.390  1.00 105.29 ?  251 ALA E O   1 
ATOM   15162 C CB  . ALA E  1 251 ? -87.654 32.534  -11.998  1.00 112.00 ?  251 ALA E CB  1 
ATOM   15163 N N   . ILE E  1 252 ? -84.707 31.739  -12.705  1.00 110.66 ?  252 ILE E N   1 
ATOM   15164 C CA  . ILE E  1 252 ? -83.536 31.940  -13.549  1.00 108.94 ?  252 ILE E CA  1 
ATOM   15165 C C   . ILE E  1 252 ? -83.066 30.613  -14.160  1.00 108.35 ?  252 ILE E C   1 
ATOM   15166 O O   . ILE E  1 252 ? -82.704 30.549  -15.349  1.00 105.52 ?  252 ILE E O   1 
ATOM   15167 C CB  . ILE E  1 252 ? -82.445 32.656  -12.736  1.00 108.37 ?  252 ILE E CB  1 
ATOM   15168 C CG1 . ILE E  1 252 ? -82.937 34.061  -12.375  1.00 109.79 ?  252 ILE E CG1 1 
ATOM   15169 C CG2 . ILE E  1 252 ? -81.167 32.757  -13.556  1.00 107.77 ?  252 ILE E CG2 1 
ATOM   15170 C CD1 . ILE E  1 252 ? -81.944 34.920  -11.611  1.00 112.24 ?  252 ILE E CD1 1 
ATOM   15171 N N   . ILE E  1 253 ? -83.059 29.548  -13.363  1.00 107.29 ?  253 ILE E N   1 
ATOM   15172 C CA  . ILE E  1 253 ? -82.678 28.234  -13.955  1.00 105.90 ?  253 ILE E CA  1 
ATOM   15173 C C   . ILE E  1 253 ? -83.722 27.871  -15.014  1.00 107.29 ?  253 ILE E C   1 
ATOM   15174 O O   . ILE E  1 253 ? -83.324 27.513  -16.133  1.00 106.61 ?  253 ILE E O   1 
ATOM   15175 C CB  . ILE E  1 253 ? -82.519 27.141  -12.885  1.00 104.71 ?  253 ILE E CB  1 
ATOM   15176 C CG1 . ILE E  1 253 ? -81.385 27.471  -11.913  1.00 107.58 ?  253 ILE E CG1 1 
ATOM   15177 C CG2 . ILE E  1 253 ? -82.321 25.783  -13.537  1.00 101.65 ?  253 ILE E CG2 1 
ATOM   15178 C CD1 . ILE E  1 253 ? -80.782 26.261  -11.245  1.00 106.07 ?  253 ILE E CD1 1 
ATOM   15179 N N   . GLU E  1 254 ? -85.008 27.982  -14.678  1.00 107.68 ?  254 GLU E N   1 
ATOM   15180 C CA  . GLU E  1 254 ? -86.022 27.582  -15.655  1.00 107.49 ?  254 GLU E CA  1 
ATOM   15181 C C   . GLU E  1 254 ? -85.811 28.290  -17.000  1.00 107.91 ?  254 GLU E C   1 
ATOM   15182 O O   . GLU E  1 254 ? -85.964 27.676  -18.060  1.00 108.57 ?  254 GLU E O   1 
ATOM   15183 C CB  . GLU E  1 254 ? -87.429 27.869  -15.118  1.00 100.76 ?  254 GLU E CB  1 
ATOM   15184 N N   . ALA E  1 255 ? -85.434 29.568  -16.979  1.00 107.78 ?  255 ALA E N   1 
ATOM   15185 C CA  . ALA E  1 255 ? -85.228 30.313  -18.215  1.00 105.51 ?  255 ALA E CA  1 
ATOM   15186 C C   . ALA E  1 255 ? -83.828 30.153  -18.813  1.00 106.09 ?  255 ALA E C   1 
ATOM   15187 O O   . ALA E  1 255 ? -83.623 30.557  -19.957  1.00 104.50 ?  255 ALA E O   1 
ATOM   15188 C CB  . ALA E  1 255 ? -85.524 31.796  -17.986  1.00 105.41 ?  255 ALA E CB  1 
ATOM   15189 N N   . SER E  1 256 ? -82.847 29.636  -18.078  1.00 106.49 ?  256 SER E N   1 
ATOM   15190 C CA  . SER E  1 256 ? -81.481 29.596  -18.581  1.00 102.41 ?  256 SER E CA  1 
ATOM   15191 C C   . SER E  1 256 ? -81.126 28.231  -19.136  1.00 101.19 ?  256 SER E C   1 
ATOM   15192 O O   . SER E  1 256 ? -81.867 27.263  -18.984  1.00 103.96 ?  256 SER E O   1 
ATOM   15193 C CB  . SER E  1 256 ? -80.495 29.970  -17.479  1.00 104.52 ?  256 SER E CB  1 
ATOM   15194 O OG  . SER E  1 256 ? -80.735 31.284  -17.019  1.00 105.55 ?  256 SER E OG  1 
ATOM   15195 N N   . ASP E  1 257 ? -79.959 28.170  -19.791  1.00 100.67 ?  257 ASP E N   1 
ATOM   15196 C CA  . ASP E  1 257 ? -79.375 26.912  -20.252  1.00 100.50 ?  257 ASP E CA  1 
ATOM   15197 C C   . ASP E  1 257 ? -78.386 26.319  -19.263  1.00 98.82  ?  257 ASP E C   1 
ATOM   15198 O O   . ASP E  1 257 ? -78.317 25.097  -19.122  1.00 101.15 ?  257 ASP E O   1 
ATOM   15199 C CB  . ASP E  1 257 ? -78.648 27.104  -21.593  1.00 96.82  ?  257 ASP E CB  1 
ATOM   15200 C CG  . ASP E  1 257 ? -79.605 27.425  -22.759  1.00 102.29 ?  257 ASP E CG  1 
ATOM   15201 O OD1 . ASP E  1 257 ? -80.587 26.654  -23.006  1.00 100.28 ?  257 ASP E OD1 1 
ATOM   15202 O OD2 . ASP E  1 257 ? -79.350 28.461  -23.428  1.00 103.04 ?  257 ASP E OD2 1 
ATOM   15203 N N   . GLY E  1 258 ? -77.658 27.152  -18.542  1.00 95.60  ?  258 GLY E N   1 
ATOM   15204 C CA  . GLY E  1 258 ? -76.680 26.702  -17.580  1.00 95.84  ?  258 GLY E CA  1 
ATOM   15205 C C   . GLY E  1 258 ? -76.556 27.786  -16.532  1.00 95.82  ?  258 GLY E C   1 
ATOM   15206 O O   . GLY E  1 258 ? -77.268 28.795  -16.578  1.00 95.42  ?  258 GLY E O   1 
ATOM   15207 N N   . ILE E  1 259 ? -75.693 27.545  -15.542  1.00 95.89  ?  259 ILE E N   1 
ATOM   15208 C CA  . ILE E  1 259 ? -75.517 28.490  -14.444  1.00 97.27  ?  259 ILE E CA  1 
ATOM   15209 C C   . ILE E  1 259 ? -74.036 28.618  -14.098  1.00 99.08  ?  259 ILE E C   1 
ATOM   15210 O O   . ILE E  1 259 ? -73.297 27.625  -14.144  1.00 99.08  ?  259 ILE E O   1 
ATOM   15211 C CB  . ILE E  1 259 ? -76.349 28.069  -13.214  1.00 96.70  ?  259 ILE E CB  1 
ATOM   15212 C CG1 . ILE E  1 259 ? -77.856 28.215  -13.481  1.00 98.47  ?  259 ILE E CG1 1 
ATOM   15213 C CG2 . ILE E  1 259 ? -75.971 28.890  -12.036  1.00 100.89 ?  259 ILE E CG2 1 
ATOM   15214 C CD1 . ILE E  1 259 ? -78.421 29.619  -13.286  1.00 99.41  ?  259 ILE E CD1 1 
ATOM   15215 N N   . MET E  1 260 ? -73.594 29.845  -13.763  1.00 99.81  ?  260 MET E N   1 
ATOM   15216 C CA  . MET E  1 260 ? -72.248 30.055  -13.223  1.00 103.04 ?  260 MET E CA  1 
ATOM   15217 C C   . MET E  1 260 ? -72.314 30.692  -11.818  1.00 107.50 ?  260 MET E C   1 
ATOM   15218 O O   . MET E  1 260 ? -72.843 31.806  -11.643  1.00 105.94 ?  260 MET E O   1 
ATOM   15219 C CB  . MET E  1 260 ? -71.420 30.938  -14.140  1.00 104.07 ?  260 MET E CB  1 
ATOM   15220 C CG  . MET E  1 260 ? -69.982 30.523  -14.166  1.00 107.42 ?  260 MET E CG  1 
ATOM   15221 S SD  . MET E  1 260 ? -68.821 31.654  -14.975  1.00 115.01 ?  260 MET E SD  1 
ATOM   15222 C CE  . MET E  1 260 ? -69.041 33.181  -14.247  1.00 107.70 ?  260 MET E CE  1 
ATOM   15223 N N   . VAL E  1 261 ? -71.712 30.037  -10.824  1.00 109.21 ?  261 VAL E N   1 
ATOM   15224 C CA  . VAL E  1 261 ? -71.682 30.597  -9.474   1.00 111.04 ?  261 VAL E CA  1 
ATOM   15225 C C   . VAL E  1 261 ? -70.484 31.537  -9.457   1.00 110.84 ?  261 VAL E C   1 
ATOM   15226 O O   . VAL E  1 261 ? -69.324 31.108  -9.447   1.00 111.87 ?  261 VAL E O   1 
ATOM   15227 C CB  . VAL E  1 261 ? -71.633 29.525  -8.373   1.00 114.11 ?  261 VAL E CB  1 
ATOM   15228 C CG1 . VAL E  1 261 ? -72.783 28.531  -8.520   1.00 111.12 ?  261 VAL E CG1 1 
ATOM   15229 C CG2 . VAL E  1 261 ? -70.270 28.763  -8.317   1.00 117.88 ?  261 VAL E CG2 1 
ATOM   15230 N N   . ALA E  1 262 ? -70.772 32.839  -9.538   1.00 110.91 ?  262 ALA E N   1 
ATOM   15231 C CA  . ALA E  1 262 ? -69.707 33.844  -9.548   1.00 115.54 ?  262 ALA E CA  1 
ATOM   15232 C C   . ALA E  1 262 ? -69.463 34.157  -8.093   1.00 117.36 ?  262 ALA E C   1 
ATOM   15233 O O   . ALA E  1 262 ? -69.929 35.142  -7.526   1.00 116.42 ?  262 ALA E O   1 
ATOM   15234 C CB  . ALA E  1 262 ? -70.078 35.084  -10.351  1.00 118.71 ?  262 ALA E CB  1 
ATOM   15235 N N   . ARG E  1 263 ? -68.657 33.296  -7.518   1.00 119.36 ?  263 ARG E N   1 
ATOM   15236 C CA  . ARG E  1 263 ? -68.550 33.127  -6.087   1.00 118.06 ?  263 ARG E CA  1 
ATOM   15237 C C   . ARG E  1 263 ? -67.769 34.269  -5.410   1.00 121.81 ?  263 ARG E C   1 
ATOM   15238 O O   . ARG E  1 263 ? -68.094 34.652  -4.283   1.00 119.82 ?  263 ARG E O   1 
ATOM   15239 C CB  . ARG E  1 263 ? -67.935 31.729  -5.925   1.00 118.03 ?  263 ARG E CB  1 
ATOM   15240 C CG  . ARG E  1 263 ? -67.185 31.275  -7.240   1.00 123.08 ?  263 ARG E CG  1 
ATOM   15241 C CD  . ARG E  1 263 ? -66.503 29.865  -7.300   1.00 122.16 ?  263 ARG E CD  1 
ATOM   15242 N NE  . ARG E  1 263 ? -65.522 29.585  -6.255   1.00 115.26 ?  263 ARG E NE  1 
ATOM   15243 C CZ  . ARG E  1 263 ? -65.270 28.373  -5.780   1.00 114.31 ?  263 ARG E CZ  1 
ATOM   15244 N NH1 . ARG E  1 263 ? -65.981 27.326  -6.148   1.00 120.15 ?  263 ARG E NH1 1 
ATOM   15245 N NH2 . ARG E  1 263 ? -64.251 28.198  -4.949   1.00 118.43 ?  263 ARG E NH2 1 
ATOM   15246 N N   . GLY E  1 264 ? -66.791 34.867  -6.089   1.00 123.28 ?  264 GLY E N   1 
ATOM   15247 C CA  . GLY E  1 264 ? -66.132 36.073  -5.622   1.00 119.64 ?  264 GLY E CA  1 
ATOM   15248 C C   . GLY E  1 264 ? -67.088 37.237  -5.656   1.00 119.37 ?  264 GLY E C   1 
ATOM   15249 O O   . GLY E  1 264 ? -67.318 37.917  -4.659   1.00 117.23 ?  264 GLY E O   1 
ATOM   15250 N N   . ASP E  1 265 ? -67.630 37.479  -6.853   1.00 125.10 ?  265 ASP E N   1 
ATOM   15251 C CA  . ASP E  1 265 ? -68.645 38.512  -7.028   1.00 125.87 ?  265 ASP E CA  1 
ATOM   15252 C C   . ASP E  1 265 ? -69.800 38.312  -6.039   1.00 123.01 ?  265 ASP E C   1 
ATOM   15253 O O   . ASP E  1 265 ? -70.574 39.244  -5.799   1.00 122.19 ?  265 ASP E O   1 
ATOM   15254 C CB  . ASP E  1 265 ? -69.140 38.527  -8.493   1.00 122.45 ?  265 ASP E CB  1 
ATOM   15255 C CG  . ASP E  1 265 ? -68.466 39.618  -9.338   1.00 122.93 ?  265 ASP E CG  1 
ATOM   15256 O OD1 . ASP E  1 265 ? -68.686 40.827  -9.086   1.00 117.12 ?  265 ASP E OD1 1 
ATOM   15257 O OD2 . ASP E  1 265 ? -67.696 39.253  -10.250  1.00 129.51 ?  265 ASP E OD2 1 
ATOM   15258 N N   . LEU E  1 266 ? -70.032 37.066  -5.596   1.00 122.92 ?  266 LEU E N   1 
ATOM   15259 C CA  . LEU E  1 266 ? -71.081 36.769  -4.619   1.00 120.31 ?  266 LEU E CA  1 
ATOM   15260 C C   . LEU E  1 266 ? -70.642 37.073  -3.186   1.00 122.79 ?  266 LEU E C   1 
ATOM   15261 O O   . LEU E  1 266 ? -71.388 37.701  -2.427   1.00 125.62 ?  266 LEU E O   1 
ATOM   15262 C CB  . LEU E  1 266 ? -71.506 35.312  -4.767   1.00 117.66 ?  266 LEU E CB  1 
ATOM   15263 C CG  . LEU E  1 266 ? -72.983 35.066  -4.630   1.00 113.64 ?  266 LEU E CG  1 
ATOM   15264 C CD1 . LEU E  1 266 ? -73.706 36.174  -5.280   1.00 114.38 ?  266 LEU E CD1 1 
ATOM   15265 C CD2 . LEU E  1 266 ? -73.248 33.810  -5.355   1.00 104.41 ?  266 LEU E CD2 1 
ATOM   15266 N N   . GLY E  1 267 ? -69.418 36.690  -2.817   1.00 122.57 ?  267 GLY E N   1 
ATOM   15267 C CA  . GLY E  1 267 ? -68.892 36.878  -1.477   1.00 122.46 ?  267 GLY E CA  1 
ATOM   15268 C C   . GLY E  1 267 ? -68.709 38.335  -1.092   1.00 127.21 ?  267 GLY E C   1 
ATOM   15269 O O   . GLY E  1 267 ? -68.290 38.657  0.034    1.00 126.78 ?  267 GLY E O   1 
ATOM   15270 N N   . VAL E  1 268 ? -69.003 39.228  -2.040   1.00 128.51 ?  268 VAL E N   1 
ATOM   15271 C CA  . VAL E  1 268 ? -68.974 40.667  -1.780   1.00 130.27 ?  268 VAL E CA  1 
ATOM   15272 C C   . VAL E  1 268 ? -70.304 41.191  -1.234   1.00 129.64 ?  268 VAL E C   1 
ATOM   15273 O O   . VAL E  1 268 ? -70.308 42.037  -0.332   1.00 127.54 ?  268 VAL E O   1 
ATOM   15274 C CB  . VAL E  1 268 ? -68.529 41.449  -3.049   1.00 127.25 ?  268 VAL E CB  1 
ATOM   15275 C CG1 . VAL E  1 268 ? -69.320 41.103  -4.268   1.00 126.71 ?  268 VAL E CG1 1 
ATOM   15276 C CG2 . VAL E  1 268 ? -68.580 42.943  -2.783   1.00 130.16 ?  268 VAL E CG2 1 
ATOM   15277 N N   . GLU E  1 269 ? -71.452 40.682  -1.710   1.00 129.45 ?  269 GLU E N   1 
ATOM   15278 C CA  . GLU E  1 269 ? -72.742 41.226  -1.271   1.00 130.17 ?  269 GLU E CA  1 
ATOM   15279 C C   . GLU E  1 269 ? -73.303 40.491  -0.065   1.00 132.32 ?  269 GLU E C   1 
ATOM   15280 O O   . GLU E  1 269 ? -73.917 41.111  0.824    1.00 128.69 ?  269 GLU E O   1 
ATOM   15281 C CB  . GLU E  1 269 ? -73.783 41.132  -2.393   1.00 130.78 ?  269 GLU E CB  1 
ATOM   15282 C CG  . GLU E  1 269 ? -74.599 42.399  -2.716   1.00 131.66 ?  269 GLU E CG  1 
ATOM   15283 C CD  . GLU E  1 269 ? -75.142 42.386  -4.167   1.00 137.70 ?  269 GLU E CD  1 
ATOM   15284 O OE1 . GLU E  1 269 ? -76.167 41.700  -4.413   1.00 135.45 ?  269 GLU E OE1 1 
ATOM   15285 O OE2 . GLU E  1 269 ? -74.532 43.033  -5.068   1.00 137.93 ?  269 GLU E OE2 1 
ATOM   15286 N N   . ILE E  1 270 ? -73.039 39.195  0.003    1.00 132.39 ?  270 ILE E N   1 
ATOM   15287 C CA  . ILE E  1 270 ? -73.584 38.310  1.028    1.00 130.75 ?  270 ILE E CA  1 
ATOM   15288 C C   . ILE E  1 270 ? -72.384 37.718  1.754    1.00 131.52 ?  270 ILE E C   1 
ATOM   15289 O O   . ILE E  1 270 ? -71.273 37.673  1.188    1.00 131.80 ?  270 ILE E O   1 
ATOM   15290 C CB  . ILE E  1 270 ? -74.553 37.261  0.422    1.00 127.13 ?  270 ILE E CB  1 
ATOM   15291 C CG1 . ILE E  1 270 ? -73.857 36.115  -0.285   1.00 127.28 ?  270 ILE E CG1 1 
ATOM   15292 C CG2 . ILE E  1 270 ? -75.411 37.900  -0.673   1.00 129.30 ?  270 ILE E CG2 1 
ATOM   15293 C CD1 . ILE E  1 270 ? -74.827 35.404  -1.288   1.00 124.82 ?  270 ILE E CD1 1 
ATOM   15294 N N   . PRO E  1 271 ? -72.549 37.280  3.051    1.00 128.94 ?  271 PRO E N   1 
ATOM   15295 C CA  . PRO E  1 271 ? -71.371 36.948  3.861    1.00 125.68 ?  271 PRO E CA  1 
ATOM   15296 C C   . PRO E  1 271 ? -70.414 35.976  3.217    1.00 125.68 ?  271 PRO E C   1 
ATOM   15297 O O   . PRO E  1 271 ? -70.715 34.781  3.101    1.00 124.70 ?  271 PRO E O   1 
ATOM   15298 C CB  . PRO E  1 271 ? -71.967 36.301  5.112    1.00 122.56 ?  271 PRO E CB  1 
ATOM   15299 C CG  . PRO E  1 271 ? -73.369 36.391  5.024    1.00 121.49 ?  271 PRO E CG  1 
ATOM   15300 C CD  . PRO E  1 271 ? -73.804 36.998  3.770    1.00 124.49 ?  271 PRO E CD  1 
ATOM   15301 N N   . ALA E  1 272 ? -69.211 36.476  2.891    1.00 126.98 ?  272 ALA E N   1 
ATOM   15302 C CA  . ALA E  1 272 ? -68.225 35.649  2.210    1.00 126.55 ?  272 ALA E CA  1 
ATOM   15303 C C   . ALA E  1 272 ? -68.084 34.345  2.969    1.00 124.34 ?  272 ALA E C   1 
ATOM   15304 O O   . ALA E  1 272 ? -67.699 33.317  2.412    1.00 126.68 ?  272 ALA E O   1 
ATOM   15305 C CB  . ALA E  1 272 ? -66.890 36.403  2.057    1.00 121.38 ?  272 ALA E CB  1 
ATOM   15306 N N   . GLU E  1 273 ? -68.539 34.362  4.201    1.00 123.59 ?  273 GLU E N   1 
ATOM   15307 C CA  . GLU E  1 273 ? -68.489 33.079  4.907    1.00 125.92 ?  273 GLU E CA  1 
ATOM   15308 C C   . GLU E  1 273 ? -69.508 32.140  4.282    1.00 129.94 ?  273 GLU E C   1 
ATOM   15309 O O   . GLU E  1 273 ? -69.095 31.054  3.860    1.00 129.03 ?  273 GLU E O   1 
ATOM   15310 C CB  . GLU E  1 273 ? -68.773 33.293  6.394    1.00 124.35 ?  273 GLU E CB  1 
ATOM   15311 C CG  . GLU E  1 273 ? -69.946 34.211  6.666    1.00 126.13 ?  273 GLU E CG  1 
ATOM   15312 C CD  . GLU E  1 273 ? -71.101 33.528  7.374    1.00 128.00 ?  273 GLU E CD  1 
ATOM   15313 O OE1 . GLU E  1 273 ? -70.986 32.322  7.649    1.00 128.63 ?  273 GLU E OE1 1 
ATOM   15314 O OE2 . GLU E  1 273 ? -72.108 34.205  7.652    1.00 128.07 ?  273 GLU E OE2 1 
ATOM   15315 N N   . LYS E  1 274 ? -70.780 32.529  4.151    1.00 131.46 ?  274 LYS E N   1 
ATOM   15316 C CA  . LYS E  1 274 ? -71.863 31.579  3.743    1.00 129.32 ?  274 LYS E CA  1 
ATOM   15317 C C   . LYS E  1 274 ? -72.041 31.329  2.236    1.00 131.22 ?  274 LYS E C   1 
ATOM   15318 O O   . LYS E  1 274 ? -72.975 30.574  1.904    1.00 129.27 ?  274 LYS E O   1 
ATOM   15319 C CB  . LYS E  1 274 ? -73.200 32.081  4.295    1.00 128.88 ?  274 LYS E CB  1 
ATOM   15320 C CG  . LYS E  1 274 ? -74.394 31.179  4.024    1.00 132.49 ?  274 LYS E CG  1 
ATOM   15321 C CD  . LYS E  1 274 ? -75.676 31.703  4.634    1.00 131.22 ?  274 LYS E CD  1 
ATOM   15322 C CE  . LYS E  1 274 ? -76.873 30.823  4.347    1.00 133.71 ?  274 LYS E CE  1 
ATOM   15323 N NZ  . LYS E  1 274 ? -78.108 31.367  4.959    1.00 129.70 ?  274 LYS E NZ  1 
ATOM   15324 N N   . VAL E  1 275 ? -71.250 31.934  1.347    1.00 129.92 ?  275 VAL E N   1 
ATOM   15325 C CA  . VAL E  1 275 ? -71.349 31.586  -0.061   1.00 126.35 ?  275 VAL E CA  1 
ATOM   15326 C C   . VAL E  1 275 ? -71.344 30.076  -0.233   1.00 124.16 ?  275 VAL E C   1 
ATOM   15327 O O   . VAL E  1 275 ? -72.006 29.546  -1.137   1.00 125.12 ?  275 VAL E O   1 
ATOM   15328 C CB  . VAL E  1 275 ? -70.234 32.307  -0.822   1.00 125.05 ?  275 VAL E CB  1 
ATOM   15329 C CG1 . VAL E  1 275 ? -70.465 32.205  -2.351   1.00 121.37 ?  275 VAL E CG1 1 
ATOM   15330 C CG2 . VAL E  1 275 ? -70.245 33.739  -0.390   1.00 123.08 ?  275 VAL E CG2 1 
ATOM   15331 N N   . VAL E  1 276 ? -70.644 29.363  0.656    1.00 123.61 ?  276 VAL E N   1 
ATOM   15332 C CA  . VAL E  1 276 ? -70.624 27.906  0.664    1.00 127.06 ?  276 VAL E CA  1 
ATOM   15333 C C   . VAL E  1 276 ? -72.036 27.382  0.474    1.00 125.59 ?  276 VAL E C   1 
ATOM   15334 O O   . VAL E  1 276 ? -72.279 26.618  -0.473   1.00 124.37 ?  276 VAL E O   1 
ATOM   15335 C CB  . VAL E  1 276 ? -70.068 27.352  1.988    1.00 123.12 ?  276 VAL E CB  1 
ATOM   15336 C CG1 . VAL E  1 276 ? -70.042 25.823  1.969    1.00 121.31 ?  276 VAL E CG1 1 
ATOM   15337 C CG2 . VAL E  1 276 ? -68.735 27.943  2.258    1.00 122.85 ?  276 VAL E CG2 1 
ATOM   15338 N N   . VAL E  1 277 ? -72.986 27.885  1.286    1.00 125.04 ?  277 VAL E N   1 
ATOM   15339 C CA  . VAL E  1 277 ? -74.330 27.310  1.293    1.00 125.77 ?  277 VAL E CA  1 
ATOM   15340 C C   . VAL E  1 277 ? -74.965 27.470  -0.085   1.00 126.77 ?  277 VAL E C   1 
ATOM   15341 O O   . VAL E  1 277 ? -75.393 26.479  -0.719   1.00 124.88 ?  277 VAL E O   1 
ATOM   15342 C CB  . VAL E  1 277 ? -75.196 27.965  2.401    1.00 132.28 ?  277 VAL E CB  1 
ATOM   15343 C CG1 . VAL E  1 277 ? -76.653 28.162  1.941    1.00 132.18 ?  277 VAL E CG1 1 
ATOM   15344 C CG2 . VAL E  1 277 ? -75.182 27.173  3.710    1.00 126.07 ?  277 VAL E CG2 1 
ATOM   15345 N N   . ALA E  1 278 ? -74.866 28.686  -0.647   1.00 126.98 ?  278 ALA E N   1 
ATOM   15346 C CA  . ALA E  1 278 ? -75.447 28.915  -1.965   1.00 122.71 ?  278 ALA E CA  1 
ATOM   15347 C C   . ALA E  1 278 ? -74.852 27.959  -2.989   1.00 122.29 ?  278 ALA E C   1 
ATOM   15348 O O   . ALA E  1 278 ? -75.594 27.249  -3.673   1.00 124.51 ?  278 ALA E O   1 
ATOM   15349 C CB  . ALA E  1 278 ? -75.254 30.368  -2.399   1.00 121.75 ?  278 ALA E CB  1 
ATOM   15350 N N   . GLN E  1 279 ? -73.522 27.800  -2.996   1.00 121.42 ?  279 GLN E N   1 
ATOM   15351 C CA  . GLN E  1 279 ? -72.921 26.934  -4.005   1.00 117.70 ?  279 GLN E CA  1 
ATOM   15352 C C   . GLN E  1 279 ? -73.511 25.528  -3.949   1.00 119.65 ?  279 GLN E C   1 
ATOM   15353 O O   . GLN E  1 279 ? -74.013 25.021  -4.969   1.00 114.89 ?  279 GLN E O   1 
ATOM   15354 C CB  . GLN E  1 279 ? -71.405 26.889  -3.841   1.00 116.23 ?  279 GLN E CB  1 
ATOM   15355 C CG  . GLN E  1 279 ? -70.766 25.763  -4.620   1.00 112.10 ?  279 GLN E CG  1 
ATOM   15356 C CD  . GLN E  1 279 ? -69.262 25.877  -4.753   1.00 109.10 ?  279 GLN E CD  1 
ATOM   15357 O OE1 . GLN E  1 279 ? -68.707 26.963  -4.938   1.00 110.86 ?  279 GLN E OE1 1 
ATOM   15358 N NE2 . GLN E  1 279 ? -68.588 24.738  -4.664   1.00 109.16 ?  279 GLN E NE2 1 
ATOM   15359 N N   . MET E  1 280 ? -73.527 24.897  -2.753   1.00 121.09 ?  280 MET E N   1 
ATOM   15360 C CA  . MET E  1 280 ? -74.054 23.530  -2.723   1.00 120.33 ?  280 MET E CA  1 
ATOM   15361 C C   . MET E  1 280 ? -75.515 23.518  -3.121   1.00 117.67 ?  280 MET E C   1 
ATOM   15362 O O   . MET E  1 280 ? -75.977 22.589  -3.797   1.00 114.01 ?  280 MET E O   1 
ATOM   15363 C CB  . MET E  1 280 ? -73.814 22.812  -1.402   1.00 116.45 ?  280 MET E CB  1 
ATOM   15364 C CG  . MET E  1 280 ? -73.834 23.574  -0.136   1.00 124.02 ?  280 MET E CG  1 
ATOM   15365 S SD  . MET E  1 280 ? -73.572 22.370  1.218    1.00 126.42 ?  280 MET E SD  1 
ATOM   15366 C CE  . MET E  1 280 ? -72.328 21.210  0.656    1.00 119.83 ?  280 MET E CE  1 
ATOM   15367 N N   . CYS E  1 281 ? -76.260 24.520  -2.657   1.00 119.58 ?  281 CYS E N   1 
ATOM   15368 C CA  . CYS E  1 281 ? -77.656 24.681  -3.039   1.00 119.60 ?  281 CYS E CA  1 
ATOM   15369 C C   . CYS E  1 281 ? -77.834 24.717  -4.565   1.00 118.84 ?  281 CYS E C   1 
ATOM   15370 O O   . CYS E  1 281 ? -78.692 24.007  -5.128   1.00 114.93 ?  281 CYS E O   1 
ATOM   15371 C CB  . CYS E  1 281 ? -78.184 25.957  -2.370   1.00 121.61 ?  281 CYS E CB  1 
ATOM   15372 S SG  . CYS E  1 281 ? -79.851 26.448  -2.839   1.00 133.34 ?  281 CYS E SG  1 
ATOM   15373 N N   . ILE E  1 282 ? -76.990 25.508  -5.247   1.00 117.23 ?  282 ILE E N   1 
ATOM   15374 C CA  . ILE E  1 282 ? -77.230 25.897  -6.636   1.00 117.49 ?  282 ILE E CA  1 
ATOM   15375 C C   . ILE E  1 282 ? -76.775 24.787  -7.578   1.00 114.87 ?  282 ILE E C   1 
ATOM   15376 O O   . ILE E  1 282 ? -77.518 24.328  -8.460   1.00 111.67 ?  282 ILE E O   1 
ATOM   15377 C CB  . ILE E  1 282 ? -76.427 27.178  -6.948   1.00 118.14 ?  282 ILE E CB  1 
ATOM   15378 C CG1 . ILE E  1 282 ? -76.935 28.405  -6.203   1.00 118.85 ?  282 ILE E CG1 1 
ATOM   15379 C CG2 . ILE E  1 282 ? -76.410 27.453  -8.447   1.00 111.26 ?  282 ILE E CG2 1 
ATOM   15380 C CD1 . ILE E  1 282 ? -78.119 28.975  -6.726   1.00 117.85 ?  282 ILE E CD1 1 
ATOM   15381 N N   . ILE E  1 283 ? -75.549 24.319  -7.356   1.00 115.84 ?  283 ILE E N   1 
ATOM   15382 C CA  . ILE E  1 283 ? -74.979 23.170  -8.035   1.00 111.99 ?  283 ILE E CA  1 
ATOM   15383 C C   . ILE E  1 283 ? -75.975 22.036  -8.088   1.00 111.25 ?  283 ILE E C   1 
ATOM   15384 O O   . ILE E  1 283 ? -76.441 21.664  -9.168   1.00 111.58 ?  283 ILE E O   1 
ATOM   15385 C CB  . ILE E  1 283 ? -73.696 22.722  -7.323   1.00 109.76 ?  283 ILE E CB  1 
ATOM   15386 C CG1 . ILE E  1 283 ? -72.674 23.839  -7.387   1.00 109.21 ?  283 ILE E CG1 1 
ATOM   15387 C CG2 . ILE E  1 283 ? -73.198 21.431  -7.895   1.00 105.78 ?  283 ILE E CG2 1 
ATOM   15388 C CD1 . ILE E  1 283 ? -71.296 23.343  -7.283   1.00 111.13 ?  283 ILE E CD1 1 
ATOM   15389 N N   . SER E  1 284 ? -76.404 21.572  -6.918   1.00 113.13 ?  284 SER E N   1 
ATOM   15390 C CA  . SER E  1 284 ? -77.274 20.420  -6.906   1.00 112.04 ?  284 SER E CA  1 
ATOM   15391 C C   . SER E  1 284 ? -78.619 20.795  -7.479   1.00 114.80 ?  284 SER E C   1 
ATOM   15392 O O   . SER E  1 284 ? -79.220 20.020  -8.242   1.00 112.42 ?  284 SER E O   1 
ATOM   15393 C CB  . SER E  1 284 ? -77.381 19.860  -5.502   1.00 110.71 ?  284 SER E CB  1 
ATOM   15394 O OG  . SER E  1 284 ? -76.300 18.966  -5.353   1.00 111.11 ?  284 SER E OG  1 
ATOM   15395 N N   . LYS E  1 285 ? -79.085 22.002  -7.191   1.00 116.31 ?  285 LYS E N   1 
ATOM   15396 C CA  . LYS E  1 285 ? -80.358 22.408  -7.837   1.00 116.72 ?  285 LYS E CA  1 
ATOM   15397 C C   . LYS E  1 285 ? -80.238 22.190  -9.348   1.00 115.27 ?  285 LYS E C   1 
ATOM   15398 O O   . LYS E  1 285 ? -81.179 21.636  -9.933   1.00 117.02 ?  285 LYS E O   1 
ATOM   15399 C CB  . LYS E  1 285 ? -80.707 23.860  -7.508   1.00 120.49 ?  285 LYS E CB  1 
ATOM   15400 C CG  . LYS E  1 285 ? -81.811 24.467  -8.359   1.00 121.60 ?  285 LYS E CG  1 
ATOM   15401 C CD  . LYS E  1 285 ? -83.008 24.893  -7.545   1.00 120.21 ?  285 LYS E CD  1 
ATOM   15402 C CE  . LYS E  1 285 ? -82.637 25.725  -6.337   1.00 117.50 ?  285 LYS E CE  1 
ATOM   15403 N NZ  . LYS E  1 285 ? -83.840 26.205  -5.618   1.00 121.97 ?  285 LYS E NZ  1 
ATOM   15404 N N   . CYS E  1 286 ? -79.122 22.607  -9.953   1.00 114.56 ?  286 CYS E N   1 
ATOM   15405 C CA  . CYS E  1 286 ? -78.917 22.400  -11.389  1.00 108.48 ?  286 CYS E CA  1 
ATOM   15406 C C   . CYS E  1 286 ? -78.799 20.924  -11.744  1.00 107.67 ?  286 CYS E C   1 
ATOM   15407 O O   . CYS E  1 286 ? -79.352 20.497  -12.755  1.00 108.22 ?  286 CYS E O   1 
ATOM   15408 C CB  . CYS E  1 286 ? -77.653 23.107  -11.864  1.00 110.52 ?  286 CYS E CB  1 
ATOM   15409 S SG  . CYS E  1 286 ? -77.639 24.927  -11.903  1.00 112.58 ?  286 CYS E SG  1 
ATOM   15410 N N   . ASN E  1 287 ? -78.057 20.134  -10.954  1.00 108.35 ?  287 ASN E N   1 
ATOM   15411 C CA  . ASN E  1 287 ? -77.963 18.698  -11.229  1.00 106.73 ?  287 ASN E CA  1 
ATOM   15412 C C   . ASN E  1 287 ? -79.327 18.094  -11.495  1.00 107.80 ?  287 ASN E C   1 
ATOM   15413 O O   . ASN E  1 287 ? -79.518 17.412  -12.500  1.00 111.48 ?  287 ASN E O   1 
ATOM   15414 C CB  . ASN E  1 287 ? -77.297 17.955  -10.072  1.00 109.49 ?  287 ASN E CB  1 
ATOM   15415 C CG  . ASN E  1 287 ? -75.823 18.183  -10.027  1.00 105.65 ?  287 ASN E CG  1 
ATOM   15416 O OD1 . ASN E  1 287 ? -75.371 19.221  -10.486  1.00 103.48 ?  287 ASN E OD1 1 
ATOM   15417 N ND2 . ASN E  1 287 ? -75.056 17.231  -9.463   1.00 102.47 ?  287 ASN E ND2 1 
ATOM   15418 N N   . VAL E  1 288 ? -80.307 18.362  -10.632  1.00 109.46 ?  288 VAL E N   1 
ATOM   15419 C CA  . VAL E  1 288 ? -81.637 17.796  -10.868  1.00 112.36 ?  288 VAL E CA  1 
ATOM   15420 C C   . VAL E  1 288 ? -82.289 18.450  -12.088  1.00 112.22 ?  288 VAL E C   1 
ATOM   15421 O O   . VAL E  1 288 ? -83.022 17.787  -12.841  1.00 110.48 ?  288 VAL E O   1 
ATOM   15422 C CB  . VAL E  1 288 ? -82.538 17.847  -9.610   1.00 113.37 ?  288 VAL E CB  1 
ATOM   15423 C CG1 . VAL E  1 288 ? -81.776 17.420  -8.379   1.00 115.49 ?  288 VAL E CG1 1 
ATOM   15424 C CG2 . VAL E  1 288 ? -83.169 19.211  -9.412   1.00 116.90 ?  288 VAL E CG2 1 
ATOM   15425 N N   . ALA E  1 289 ? -82.069 19.762  -12.284  1.00 112.47 ?  289 ALA E N   1 
ATOM   15426 C CA  . ALA E  1 289 ? -82.600 20.477  -13.458  1.00 112.19 ?  289 ALA E CA  1 
ATOM   15427 C C   . ALA E  1 289 ? -82.042 19.988  -14.798  1.00 108.41 ?  289 ALA E C   1 
ATOM   15428 O O   . ALA E  1 289 ? -82.506 20.457  -15.846  1.00 107.20 ?  289 ALA E O   1 
ATOM   15429 C CB  . ALA E  1 289 ? -82.344 21.984  -13.363  1.00 109.14 ?  289 ALA E CB  1 
ATOM   15430 N N   . GLY E  1 290 ? -81.050 19.098  -14.792  1.00 108.19 ?  290 GLY E N   1 
ATOM   15431 C CA  . GLY E  1 290 ? -80.417 18.608  -16.005  1.00 107.70 ?  290 GLY E CA  1 
ATOM   15432 C C   . GLY E  1 290 ? -79.614 19.629  -16.793  1.00 105.08 ?  290 GLY E C   1 
ATOM   15433 O O   . GLY E  1 290 ? -79.270 19.369  -17.961  1.00 102.49 ?  290 GLY E O   1 
ATOM   15434 N N   . LYS E  1 291 ? -79.204 20.732  -16.148  1.00 102.51 ?  291 LYS E N   1 
ATOM   15435 C CA  . LYS E  1 291 ? -78.497 21.837  -16.757  1.00 99.67  ?  291 LYS E CA  1 
ATOM   15436 C C   . LYS E  1 291 ? -77.095 21.969  -16.167  1.00 100.51 ?  291 LYS E C   1 
ATOM   15437 O O   . LYS E  1 291 ? -76.905 21.763  -14.951  1.00 98.39  ?  291 LYS E O   1 
ATOM   15438 C CB  . LYS E  1 291 ? -79.282 23.143  -16.561  1.00 98.81  ?  291 LYS E CB  1 
ATOM   15439 C CG  . LYS E  1 291 ? -80.621 23.109  -17.252  1.00 100.40 ?  291 LYS E CG  1 
ATOM   15440 C CD  . LYS E  1 291 ? -81.294 24.466  -17.410  1.00 102.42 ?  291 LYS E CD  1 
ATOM   15441 C CE  . LYS E  1 291 ? -82.619 24.271  -18.176  1.00 105.26 ?  291 LYS E CE  1 
ATOM   15442 N NZ  . LYS E  1 291 ? -83.316 25.504  -18.656  1.00 106.85 ?  291 LYS E NZ  1 
ATOM   15443 N N   . PRO E  1 292 ? -76.095 22.283  -17.012  1.00 99.73  ?  292 PRO E N   1 
ATOM   15444 C CA  . PRO E  1 292 ? -74.707 22.338  -16.542  1.00 97.04  ?  292 PRO E CA  1 
ATOM   15445 C C   . PRO E  1 292 ? -74.467 23.490  -15.586  1.00 96.76  ?  292 PRO E C   1 
ATOM   15446 O O   . PRO E  1 292 ? -74.941 24.611  -15.785  1.00 96.72  ?  292 PRO E O   1 
ATOM   15447 C CB  . PRO E  1 292 ? -73.894 22.528  -17.829  1.00 94.39  ?  292 PRO E CB  1 
ATOM   15448 C CG  . PRO E  1 292 ? -74.839 23.048  -18.818  1.00 94.12  ?  292 PRO E CG  1 
ATOM   15449 C CD  . PRO E  1 292 ? -76.244 22.915  -18.333  1.00 98.28  ?  292 PRO E CD  1 
ATOM   15450 N N   . VAL E  1 293 ? -73.638 23.242  -14.598  1.00 93.73  ?  293 VAL E N   1 
ATOM   15451 C CA  . VAL E  1 293 ? -73.279 24.295  -13.677  1.00 98.72  ?  293 VAL E CA  1 
ATOM   15452 C C   . VAL E  1 293 ? -71.761 24.389  -13.610  1.00 98.25  ?  293 VAL E C   1 
ATOM   15453 O O   . VAL E  1 293 ? -71.063 23.365  -13.589  1.00 97.48  ?  293 VAL E O   1 
ATOM   15454 C CB  . VAL E  1 293 ? -73.969 24.082  -12.288  1.00 104.00 ?  293 VAL E CB  1 
ATOM   15455 C CG1 . VAL E  1 293 ? -73.252 23.052  -11.385  1.00 102.45 ?  293 VAL E CG1 1 
ATOM   15456 C CG2 . VAL E  1 293 ? -74.146 25.447  -11.553  1.00 101.60 ?  293 VAL E CG2 1 
ATOM   15457 N N   . ILE E  1 294 ? -71.262 25.631  -13.603  1.00 95.37  ?  294 ILE E N   1 
ATOM   15458 C CA  . ILE E  1 294 ? -69.838 25.932  -13.601  1.00 101.27 ?  294 ILE E CA  1 
ATOM   15459 C C   . ILE E  1 294 ? -69.525 26.743  -12.352  1.00 106.22 ?  294 ILE E C   1 
ATOM   15460 O O   . ILE E  1 294 ? -70.146 27.788  -12.127  1.00 107.26 ?  294 ILE E O   1 
ATOM   15461 C CB  . ILE E  1 294 ? -69.415 26.752  -14.844  1.00 102.53 ?  294 ILE E CB  1 
ATOM   15462 C CG1 . ILE E  1 294 ? -70.139 26.331  -16.137  1.00 94.68  ?  294 ILE E CG1 1 
ATOM   15463 C CG2 . ILE E  1 294 ? -67.866 26.824  -14.982  1.00 100.64 ?  294 ILE E CG2 1 
ATOM   15464 C CD1 . ILE E  1 294 ? -70.214 27.462  -17.154  1.00 90.84  ?  294 ILE E CD1 1 
ATOM   15465 N N   . CYS E  1 295 ? -68.463 26.349  -11.641  1.00 106.91 ?  295 CYS E N   1 
ATOM   15466 C CA  . CYS E  1 295 ? -67.924 27.072  -10.498  1.00 109.98 ?  295 CYS E CA  1 
ATOM   15467 C C   . CYS E  1 295 ? -66.815 27.947  -11.026  1.00 114.08 ?  295 CYS E C   1 
ATOM   15468 O O   . CYS E  1 295 ? -66.057 27.522  -11.897  1.00 111.87 ?  295 CYS E O   1 
ATOM   15469 C CB  . CYS E  1 295 ? -67.324 26.137  -9.459   1.00 114.10 ?  295 CYS E CB  1 
ATOM   15470 S SG  . CYS E  1 295 ? -68.492 25.620  -8.265   1.00 119.42 ?  295 CYS E SG  1 
ATOM   15471 N N   . ALA E  1 296 ? -66.724 29.180  -10.538  1.00 119.55 ?  296 ALA E N   1 
ATOM   15472 C CA  . ALA E  1 296 ? -66.121 30.211  -11.377  1.00 119.45 ?  296 ALA E CA  1 
ATOM   15473 C C   . ALA E  1 296 ? -64.872 30.856  -10.790  1.00 123.99 ?  296 ALA E C   1 
ATOM   15474 O O   . ALA E  1 296 ? -63.841 30.890  -11.489  1.00 125.14 ?  296 ALA E O   1 
ATOM   15475 C CB  . ALA E  1 296 ? -67.168 31.257  -11.760  1.00 118.30 ?  296 ALA E CB  1 
ATOM   15476 N N   . THR E  1 297 ? -64.938 31.521  -9.639   1.00 119.82 ?  297 THR E N   1 
ATOM   15477 C CA  . THR E  1 297 ? -63.765 32.340  -9.351   1.00 122.78 ?  297 THR E CA  1 
ATOM   15478 C C   . THR E  1 297 ? -62.914 31.730  -8.229   1.00 121.47 ?  297 THR E C   1 
ATOM   15479 O O   . THR E  1 297 ? -63.271 30.729  -7.609   1.00 122.30 ?  297 THR E O   1 
ATOM   15480 C CB  . THR E  1 297 ? -64.181 33.750  -8.926   1.00 122.80 ?  297 THR E CB  1 
ATOM   15481 O OG1 . THR E  1 297 ? -65.000 33.682  -7.755   1.00 124.25 ?  297 THR E OG1 1 
ATOM   15482 C CG2 . THR E  1 297 ? -64.978 34.418  -10.056  1.00 116.33 ?  297 THR E CG2 1 
ATOM   15483 N N   . GLN E  1 298 ? -61.738 32.309  -8.041   1.00 123.90 ?  298 GLN E N   1 
ATOM   15484 C CA  . GLN E  1 298 ? -60.764 31.938  -7.006   1.00 124.30 ?  298 GLN E CA  1 
ATOM   15485 C C   . GLN E  1 298 ? -60.586 30.437  -6.879   1.00 120.42 ?  298 GLN E C   1 
ATOM   15486 O O   . GLN E  1 298 ? -60.838 29.823  -5.840   1.00 121.74 ?  298 GLN E O   1 
ATOM   15487 C CB  . GLN E  1 298 ? -61.061 32.564  -5.643   1.00 126.27 ?  298 GLN E CB  1 
ATOM   15488 C CG  . GLN E  1 298 ? -62.428 32.430  -5.045   1.00 125.20 ?  298 GLN E CG  1 
ATOM   15489 C CD  . GLN E  1 298 ? -62.842 33.735  -4.326   1.00 124.33 ?  298 GLN E CD  1 
ATOM   15490 O OE1 . GLN E  1 298 ? -62.462 34.782  -4.702   1.00 124.78 ?  298 GLN E OE1 1 
ATOM   15491 N NE2 . GLN E  1 298 ? -63.447 33.634  -3.284   1.00 125.74 ?  298 GLN E NE2 1 
ATOM   15492 N N   . MET E  1 299 ? -60.129 29.861  -7.978   1.00 118.19 ?  299 MET E N   1 
ATOM   15493 C CA  . MET E  1 299 ? -59.894 28.436  -8.048   1.00 119.11 ?  299 MET E CA  1 
ATOM   15494 C C   . MET E  1 299 ? -58.480 28.062  -7.605   1.00 117.67 ?  299 MET E C   1 
ATOM   15495 O O   . MET E  1 299 ? -58.300 27.533  -6.503   1.00 117.72 ?  299 MET E O   1 
ATOM   15496 C CB  . MET E  1 299 ? -60.210 27.958  -9.456   1.00 116.04 ?  299 MET E CB  1 
ATOM   15497 C CG  . MET E  1 299 ? -61.620 28.278  -9.828   1.00 115.80 ?  299 MET E CG  1 
ATOM   15498 S SD  . MET E  1 299 ? -62.701 27.138  -8.889   1.00 120.50 ?  299 MET E SD  1 
ATOM   15499 C CE  . MET E  1 299 ? -63.907 26.648  -10.086  1.00 113.99 ?  299 MET E CE  1 
ATOM   15500 N N   . LEU E  1 300 ? -57.481 28.286  -8.439   1.00 114.29 ?  300 LEU E N   1 
ATOM   15501 C CA  . LEU E  1 300 ? -56.107 28.004  -8.059   1.00 115.60 ?  300 LEU E CA  1 
ATOM   15502 C C   . LEU E  1 300 ? -55.279 29.285  -8.073   1.00 118.39 ?  300 LEU E C   1 
ATOM   15503 O O   . LEU E  1 300 ? -54.112 29.313  -8.481   1.00 115.48 ?  300 LEU E O   1 
ATOM   15504 C CB  . LEU E  1 300 ? -55.519 26.948  -8.982   1.00 114.64 ?  300 LEU E CB  1 
ATOM   15505 C CG  . LEU E  1 300 ? -56.081 25.542  -8.885   1.00 113.72 ?  300 LEU E CG  1 
ATOM   15506 C CD1 . LEU E  1 300 ? -55.038 24.551  -9.376   1.00 113.79 ?  300 LEU E CD1 1 
ATOM   15507 C CD2 . LEU E  1 300 ? -56.524 25.218  -7.456   1.00 114.89 ?  300 LEU E CD2 1 
ATOM   15508 N N   . GLU E  1 301 ? -55.885 30.346  -7.545   1.00 118.84 ?  301 GLU E N   1 
ATOM   15509 C CA  . GLU E  1 301 ? -55.408 31.705  -7.761   1.00 118.10 ?  301 GLU E CA  1 
ATOM   15510 C C   . GLU E  1 301 ? -53.964 31.901  -7.328   1.00 117.77 ?  301 GLU E C   1 
ATOM   15511 O O   . GLU E  1 301 ? -53.227 32.664  -7.962   1.00 119.56 ?  301 GLU E O   1 
ATOM   15512 C CB  . GLU E  1 301 ? -56.315 32.656  -7.014   1.00 122.32 ?  301 GLU E CB  1 
ATOM   15513 C CG  . GLU E  1 301 ? -57.497 33.157  -7.794   1.00 124.98 ?  301 GLU E CG  1 
ATOM   15514 C CD  . GLU E  1 301 ? -57.775 34.599  -7.442   1.00 133.22 ?  301 GLU E CD  1 
ATOM   15515 O OE1 . GLU E  1 301 ? -56.811 35.417  -7.457   1.00 136.18 ?  301 GLU E OE1 1 
ATOM   15516 O OE2 . GLU E  1 301 ? -58.940 34.889  -7.055   1.00 132.75 ?  301 GLU E OE2 1 
ATOM   15517 N N   . SER E  1 302 ? -53.531 31.265  -6.239   1.00 117.05 ?  302 SER E N   1 
ATOM   15518 C CA  . SER E  1 302 ? -52.125 31.459  -5.911   1.00 120.34 ?  302 SER E CA  1 
ATOM   15519 C C   . SER E  1 302 ? -51.241 30.947  -7.053   1.00 118.69 ?  302 SER E C   1 
ATOM   15520 O O   . SER E  1 302 ? -50.198 31.541  -7.358   1.00 118.87 ?  302 SER E O   1 
ATOM   15521 C CB  . SER E  1 302 ? -51.770 30.820  -4.557   1.00 118.28 ?  302 SER E CB  1 
ATOM   15522 O OG  . SER E  1 302 ? -51.541 29.425  -4.632   1.00 121.47 ?  302 SER E OG  1 
ATOM   15523 N N   . MET E  1 303 ? -51.705 29.954  -7.795   1.00 117.03 ?  303 MET E N   1 
ATOM   15524 C CA  . MET E  1 303 ? -50.871 29.487  -8.886   1.00 117.60 ?  303 MET E CA  1 
ATOM   15525 C C   . MET E  1 303 ? -50.689 30.498  -10.017  1.00 114.61 ?  303 MET E C   1 
ATOM   15526 O O   . MET E  1 303 ? -49.902 30.215  -10.924  1.00 110.26 ?  303 MET E O   1 
ATOM   15527 C CB  . MET E  1 303 ? -51.452 28.189  -9.450   1.00 118.41 ?  303 MET E CB  1 
ATOM   15528 C CG  . MET E  1 303 ? -50.413 27.185  -9.921   1.00 119.30 ?  303 MET E CG  1 
ATOM   15529 S SD  . MET E  1 303 ? -51.054 25.527  -9.800   1.00 115.25 ?  303 MET E SD  1 
ATOM   15530 C CE  . MET E  1 303 ? -49.755 24.594  -10.626  1.00 116.72 ?  303 MET E CE  1 
ATOM   15531 N N   . THR E  1 304 ? -51.348 31.666  -9.983   1.00 113.05 ?  304 THR E N   1 
ATOM   15532 C CA  . THR E  1 304 ? -51.076 32.688  -11.002  1.00 116.69 ?  304 THR E CA  1 
ATOM   15533 C C   . THR E  1 304 ? -49.602 33.113  -11.004  1.00 117.82 ?  304 THR E C   1 
ATOM   15534 O O   . THR E  1 304 ? -49.053 33.425  -12.066  1.00 116.54 ?  304 THR E O   1 
ATOM   15535 C CB  . THR E  1 304 ? -52.012 33.904  -10.824  1.00 114.25 ?  304 THR E CB  1 
ATOM   15536 O OG1 . THR E  1 304 ? -53.369 33.465  -10.802  1.00 110.09 ?  304 THR E OG1 1 
ATOM   15537 C CG2 . THR E  1 304 ? -51.871 34.933  -11.963  1.00 110.56 ?  304 THR E CG2 1 
ATOM   15538 N N   . THR E  1 305 ? -48.946 33.133  -9.839   1.00 117.50 ?  305 THR E N   1 
ATOM   15539 C CA  . THR E  1 305 ? -47.533 33.493  -9.754   1.00 118.61 ?  305 THR E CA  1 
ATOM   15540 C C   . THR E  1 305 ? -46.649 32.450  -9.057   1.00 118.19 ?  305 THR E C   1 
ATOM   15541 O O   . THR E  1 305 ? -45.416 32.541  -9.176   1.00 118.23 ?  305 THR E O   1 
ATOM   15542 C CB  . THR E  1 305 ? -47.360 34.853  -9.072   1.00 121.59 ?  305 THR E CB  1 
ATOM   15543 O OG1 . THR E  1 305 ? -47.371 34.681  -7.645   1.00 126.61 ?  305 THR E OG1 1 
ATOM   15544 C CG2 . THR E  1 305 ? -48.470 35.804  -9.521   1.00 119.38 ?  305 THR E CG2 1 
ATOM   15545 N N   . ASN E  1 306 ? -47.218 31.490  -8.305   1.00 117.30 ?  306 ASN E N   1 
ATOM   15546 C CA  . ASN E  1 306 ? -46.331 30.444  -7.805   1.00 121.09 ?  306 ASN E CA  1 
ATOM   15547 C C   . ASN E  1 306 ? -46.634 29.117  -8.512   1.00 118.95 ?  306 ASN E C   1 
ATOM   15548 O O   . ASN E  1 306 ? -47.787 28.851  -8.861   1.00 117.48 ?  306 ASN E O   1 
ATOM   15549 C CB  . ASN E  1 306 ? -46.460 30.235  -6.286   1.00 122.14 ?  306 ASN E CB  1 
ATOM   15550 C CG  . ASN E  1 306 ? -46.842 31.512  -5.522   1.00 121.24 ?  306 ASN E CG  1 
ATOM   15551 O OD1 . ASN E  1 306 ? -46.119 32.516  -5.518   1.00 122.36 ?  306 ASN E OD1 1 
ATOM   15552 N ND2 . ASN E  1 306 ? -47.999 31.462  -4.867   1.00 120.86 ?  306 ASN E ND2 1 
ATOM   15553 N N   . PRO E  1 307 ? -45.636 28.234  -8.672   1.00 119.86 ?  307 PRO E N   1 
ATOM   15554 C CA  . PRO E  1 307 ? -45.856 26.978  -9.416   1.00 120.91 ?  307 PRO E CA  1 
ATOM   15555 C C   . PRO E  1 307 ? -46.736 25.967  -8.706   1.00 124.93 ?  307 PRO E C   1 
ATOM   15556 O O   . PRO E  1 307 ? -47.041 24.914  -9.285   1.00 125.81 ?  307 PRO E O   1 
ATOM   15557 C CB  . PRO E  1 307 ? -44.435 26.416  -9.581   1.00 119.71 ?  307 PRO E CB  1 
ATOM   15558 C CG  . PRO E  1 307 ? -43.673 26.996  -8.489   1.00 120.14 ?  307 PRO E CG  1 
ATOM   15559 C CD  . PRO E  1 307 ? -44.243 28.357  -8.208   1.00 120.04 ?  307 PRO E CD  1 
ATOM   15560 N N   . ARG E  1 308 ? -47.199 26.276  -7.498   1.00 126.15 ?  308 ARG E N   1 
ATOM   15561 C CA  . ARG E  1 308 ? -47.936 25.349  -6.665   1.00 126.35 ?  308 ARG E CA  1 
ATOM   15562 C C   . ARG E  1 308 ? -49.061 26.125  -6.000   1.00 124.12 ?  308 ARG E C   1 
ATOM   15563 O O   . ARG E  1 308 ? -48.867 27.273  -5.554   1.00 124.26 ?  308 ARG E O   1 
ATOM   15564 C CB  . ARG E  1 308 ? -47.047 24.708  -5.578   1.00 131.58 ?  308 ARG E CB  1 
ATOM   15565 N N   . PRO E  1 309 ? -50.226 25.515  -5.894   1.00 121.69 ?  309 PRO E N   1 
ATOM   15566 C CA  . PRO E  1 309 ? -51.321 26.123  -5.147   1.00 122.09 ?  309 PRO E CA  1 
ATOM   15567 C C   . PRO E  1 309 ? -51.245 25.688  -3.686   1.00 125.43 ?  309 PRO E C   1 
ATOM   15568 O O   . PRO E  1 309 ? -50.456 24.819  -3.299   1.00 127.37 ?  309 PRO E O   1 
ATOM   15569 C CB  . PRO E  1 309 ? -52.562 25.545  -5.848   1.00 121.52 ?  309 PRO E CB  1 
ATOM   15570 C CG  . PRO E  1 309 ? -52.115 24.191  -6.363   1.00 121.95 ?  309 PRO E CG  1 
ATOM   15571 C CD  . PRO E  1 309 ? -50.624 24.287  -6.611   1.00 123.44 ?  309 PRO E CD  1 
ATOM   15572 N N   . THR E  1 310 ? -52.101 26.296  -2.877   1.00 124.24 ?  310 THR E N   1 
ATOM   15573 C CA  . THR E  1 310 ? -52.187 25.914  -1.478   1.00 123.24 ?  310 THR E CA  1 
ATOM   15574 C C   . THR E  1 310 ? -53.183 24.765  -1.333   1.00 124.02 ?  310 THR E C   1 
ATOM   15575 O O   . THR E  1 310 ? -53.995 24.500  -2.231   1.00 120.75 ?  310 THR E O   1 
ATOM   15576 C CB  . THR E  1 310 ? -52.560 27.112  -0.601   1.00 122.74 ?  310 THR E CB  1 
ATOM   15577 O OG1 . THR E  1 310 ? -53.966 27.337  -0.663   1.00 121.50 ?  310 THR E OG1 1 
ATOM   15578 C CG2 . THR E  1 310 ? -51.852 28.361  -1.077   1.00 122.57 ?  310 THR E CG2 1 
ATOM   15579 N N   . ARG E  1 311 ? -53.094 24.037  -0.221   1.00 127.14 ?  311 ARG E N   1 
ATOM   15580 C CA  . ARG E  1 311 ? -54.007 22.888  -0.029   1.00 123.05 ?  311 ARG E CA  1 
ATOM   15581 C C   . ARG E  1 311 ? -55.429 23.432  0.002    1.00 122.20 ?  311 ARG E C   1 
ATOM   15582 O O   . ARG E  1 311 ? -56.281 22.899  -0.718   1.00 121.46 ?  311 ARG E O   1 
ATOM   15583 C CB  . ARG E  1 311 ? -53.699 22.146  1.269    1.00 125.83 ?  311 ARG E CB  1 
ATOM   15584 C CG  . ARG E  1 311 ? -54.764 21.135  1.669    1.00 128.42 ?  311 ARG E CG  1 
ATOM   15585 C CD  . ARG E  1 311 ? -55.130 21.216  3.138    1.00 128.37 ?  311 ARG E CD  1 
ATOM   15586 N NE  . ARG E  1 311 ? -56.568 21.220  3.357    1.00 128.01 ?  311 ARG E NE  1 
ATOM   15587 C CZ  . ARG E  1 311 ? -57.263 22.282  3.743    1.00 128.04 ?  311 ARG E CZ  1 
ATOM   15588 N NH1 . ARG E  1 311 ? -56.645 23.430  3.956    1.00 128.44 ?  311 ARG E NH1 1 
ATOM   15589 N NH2 . ARG E  1 311 ? -58.569 22.195  3.919    1.00 133.43 ?  311 ARG E NH2 1 
ATOM   15590 N N   . ALA E  1 312 ? -55.665 24.469  0.801    1.00 123.02 ?  312 ALA E N   1 
ATOM   15591 C CA  . ALA E  1 312 ? -57.049 24.946  0.921    1.00 122.32 ?  312 ALA E CA  1 
ATOM   15592 C C   . ALA E  1 312 ? -57.691 25.208  -0.447   1.00 123.18 ?  312 ALA E C   1 
ATOM   15593 O O   . ALA E  1 312 ? -58.812 24.746  -0.698   1.00 125.38 ?  312 ALA E O   1 
ATOM   15594 C CB  . ALA E  1 312 ? -57.136 26.185  1.813    1.00 123.80 ?  312 ALA E CB  1 
ATOM   15595 N N   . GLU E  1 313 ? -56.999 25.928  -1.352   1.00 121.16 ?  313 GLU E N   1 
ATOM   15596 C CA  . GLU E  1 313 ? -57.486 26.107  -2.726   1.00 119.53 ?  313 GLU E CA  1 
ATOM   15597 C C   . GLU E  1 313 ? -57.869 24.772  -3.363   1.00 119.60 ?  313 GLU E C   1 
ATOM   15598 O O   . GLU E  1 313 ? -58.911 24.651  -4.026   1.00 118.50 ?  313 GLU E O   1 
ATOM   15599 C CB  . GLU E  1 313 ? -56.414 26.799  -3.576   1.00 120.19 ?  313 GLU E CB  1 
ATOM   15600 C CG  . GLU E  1 313 ? -56.467 28.334  -3.618   1.00 120.68 ?  313 GLU E CG  1 
ATOM   15601 C CD  . GLU E  1 313 ? -55.144 29.003  -4.051   1.00 121.23 ?  313 GLU E CD  1 
ATOM   15602 O OE1 . GLU E  1 313 ? -54.067 28.360  -4.007   1.00 122.96 ?  313 GLU E OE1 1 
ATOM   15603 O OE2 . GLU E  1 313 ? -55.175 30.190  -4.443   1.00 121.13 ?  313 GLU E OE2 1 
ATOM   15604 N N   . VAL E  1 314 ? -57.005 23.764  -3.210   1.00 120.41 ?  314 VAL E N   1 
ATOM   15605 C CA  . VAL E  1 314 ? -57.257 22.467  -3.831   1.00 115.88 ?  314 VAL E CA  1 
ATOM   15606 C C   . VAL E  1 314 ? -58.527 21.854  -3.273   1.00 119.57 ?  314 VAL E C   1 
ATOM   15607 O O   . VAL E  1 314 ? -59.347 21.330  -4.034   1.00 117.78 ?  314 VAL E O   1 
ATOM   15608 C CB  . VAL E  1 314 ? -56.055 21.526  -3.656   1.00 115.01 ?  314 VAL E CB  1 
ATOM   15609 C CG1 . VAL E  1 314 ? -56.426 20.117  -4.073   1.00 114.16 ?  314 VAL E CG1 1 
ATOM   15610 C CG2 . VAL E  1 314 ? -54.887 22.037  -4.439   1.00 115.59 ?  314 VAL E CG2 1 
ATOM   15611 N N   . THR E  1 315 ? -58.701 21.910  -1.959   1.00 120.21 ?  315 THR E N   1 
ATOM   15612 C CA  . THR E  1 315 ? -59.967 21.401  -1.385   1.00 119.64 ?  315 THR E CA  1 
ATOM   15613 C C   . THR E  1 315 ? -61.108 22.192  -2.009   1.00 122.74 ?  315 THR E C   1 
ATOM   15614 O O   . THR E  1 315 ? -62.128 21.587  -2.364   1.00 123.64 ?  315 THR E O   1 
ATOM   15615 C CB  . THR E  1 315 ? -59.975 21.539  0.139    1.00 123.16 ?  315 THR E CB  1 
ATOM   15616 O OG1 . THR E  1 315 ? -60.487 22.830  0.464    1.00 124.86 ?  315 THR E OG1 1 
ATOM   15617 C CG2 . THR E  1 315 ? -58.599 21.365  0.742    1.00 125.90 ?  315 THR E CG2 1 
ATOM   15618 N N   . ASP E  1 316 ? -60.917 23.497  -2.151   1.00 123.68 ?  316 ASP E N   1 
ATOM   15619 C CA  . ASP E  1 316 ? -61.971 24.355  -2.692   1.00 122.99 ?  316 ASP E CA  1 
ATOM   15620 C C   . ASP E  1 316 ? -62.470 23.791  -4.011   1.00 120.40 ?  316 ASP E C   1 
ATOM   15621 O O   . ASP E  1 316 ? -63.664 23.492  -4.163   1.00 120.96 ?  316 ASP E O   1 
ATOM   15622 C CB  . ASP E  1 316 ? -61.421 25.787  -2.866   1.00 123.62 ?  316 ASP E CB  1 
ATOM   15623 C CG  . ASP E  1 316 ? -62.506 26.865  -2.977   1.00 120.91 ?  316 ASP E CG  1 
ATOM   15624 O OD1 . ASP E  1 316 ? -63.687 26.536  -2.853   1.00 123.54 ?  316 ASP E OD1 1 
ATOM   15625 O OD2 . ASP E  1 316 ? -62.176 28.067  -3.130   1.00 122.82 ?  316 ASP E OD2 1 
ATOM   15626 N N   . VAL E  1 317 ? -61.536 23.534  -4.931   1.00 120.77 ?  317 VAL E N   1 
ATOM   15627 C CA  . VAL E  1 317 ? -61.867 22.944  -6.234   1.00 119.08 ?  317 VAL E CA  1 
ATOM   15628 C C   . VAL E  1 317 ? -62.467 21.536  -6.072   1.00 119.27 ?  317 VAL E C   1 
ATOM   15629 O O   . VAL E  1 317 ? -63.476 21.175  -6.719   1.00 115.77 ?  317 VAL E O   1 
ATOM   15630 C CB  . VAL E  1 317 ? -60.614 22.947  -7.131   1.00 118.82 ?  317 VAL E CB  1 
ATOM   15631 C CG1 . VAL E  1 317 ? -60.890 22.340  -8.505   1.00 116.15 ?  317 VAL E CG1 1 
ATOM   15632 C CG2 . VAL E  1 317 ? -60.106 24.361  -7.263   1.00 118.23 ?  317 VAL E CG2 1 
ATOM   15633 N N   . ALA E  1 318 ? -61.855 20.710  -5.208   1.00 120.19 ?  318 ALA E N   1 
ATOM   15634 C CA  . ALA E  1 318 ? -62.379 19.363  -5.039   1.00 116.06 ?  318 ALA E CA  1 
ATOM   15635 C C   . ALA E  1 318 ? -63.809 19.415  -4.554   1.00 115.39 ?  318 ALA E C   1 
ATOM   15636 O O   . ALA E  1 318 ? -64.678 18.775  -5.144   1.00 113.63 ?  318 ALA E O   1 
ATOM   15637 C CB  . ALA E  1 318 ? -61.512 18.560  -4.084   1.00 112.94 ?  318 ALA E CB  1 
ATOM   15638 N N   . ASN E  1 319 ? -64.095 20.321  -3.608   1.00 117.33 ?  319 ASN E N   1 
ATOM   15639 C CA  . ASN E  1 319 ? -65.403 20.418  -2.967   1.00 117.86 ?  319 ASN E CA  1 
ATOM   15640 C C   . ASN E  1 319 ? -66.444 20.981  -3.924   1.00 116.98 ?  319 ASN E C   1 
ATOM   15641 O O   . ASN E  1 319 ? -67.640 20.702  -3.745   1.00 115.61 ?  319 ASN E O   1 
ATOM   15642 C CB  . ASN E  1 319 ? -65.287 21.251  -1.664   1.00 115.68 ?  319 ASN E CB  1 
ATOM   15643 C CG  . ASN E  1 319 ? -66.644 21.525  -0.982   1.00 116.03 ?  319 ASN E CG  1 
ATOM   15644 O OD1 . ASN E  1 319 ? -67.276 22.555  -1.256   1.00 115.36 ?  319 ASN E OD1 1 
ATOM   15645 N ND2 . ASN E  1 319 ? -67.089 20.610  -0.083   1.00 117.88 ?  319 ASN E ND2 1 
ATOM   15646 N N   . ALA E  1 320 ? -66.003 21.710  -4.959   1.00 115.38 ?  320 ALA E N   1 
ATOM   15647 C CA  . ALA E  1 320 ? -66.881 22.046  -6.088   1.00 112.93 ?  320 ALA E CA  1 
ATOM   15648 C C   . ALA E  1 320 ? -67.231 20.826  -6.942   1.00 112.98 ?  320 ALA E C   1 
ATOM   15649 O O   . ALA E  1 320 ? -68.380 20.683  -7.387   1.00 110.20 ?  320 ALA E O   1 
ATOM   15650 C CB  . ALA E  1 320 ? -66.224 23.106  -6.966   1.00 114.69 ?  320 ALA E CB  1 
ATOM   15651 N N   . VAL E  1 321 ? -66.242 19.976  -7.254   1.00 114.41 ?  321 VAL E N   1 
ATOM   15652 C CA  . VAL E  1 321 ? -66.541 18.745  -8.012   1.00 110.88 ?  321 VAL E CA  1 
ATOM   15653 C C   . VAL E  1 321 ? -67.499 17.855  -7.222   1.00 111.56 ?  321 VAL E C   1 
ATOM   15654 O O   . VAL E  1 321 ? -68.452 17.275  -7.762   1.00 109.67 ?  321 VAL E O   1 
ATOM   15655 C CB  . VAL E  1 321 ? -65.239 17.990  -8.332   1.00 108.45 ?  321 VAL E CB  1 
ATOM   15656 C CG1 . VAL E  1 321 ? -65.531 16.671  -8.969   1.00 105.82 ?  321 VAL E CG1 1 
ATOM   15657 C CG2 . VAL E  1 321 ? -64.368 18.818  -9.210   1.00 106.68 ?  321 VAL E CG2 1 
ATOM   15658 N N   . PHE E  1 322 ? -67.225 17.727  -5.922   1.00 113.33 ?  322 PHE E N   1 
ATOM   15659 C CA  . PHE E  1 322 ? -68.017 16.929  -4.995   1.00 110.65 ?  322 PHE E CA  1 
ATOM   15660 C C   . PHE E  1 322 ? -69.427 17.478  -4.846   1.00 109.34 ?  322 PHE E C   1 
ATOM   15661 O O   . PHE E  1 322 ? -70.391 16.720  -4.821   1.00 111.30 ?  322 PHE E O   1 
ATOM   15662 C CB  . PHE E  1 322 ? -67.311 16.899  -3.648   1.00 111.70 ?  322 PHE E CB  1 
ATOM   15663 C CG  . PHE E  1 322 ? -66.175 15.915  -3.577   1.00 113.83 ?  322 PHE E CG  1 
ATOM   15664 C CD1 . PHE E  1 322 ? -66.259 14.680  -4.218   1.00 113.81 ?  322 PHE E CD1 1 
ATOM   15665 C CD2 . PHE E  1 322 ? -65.015 16.218  -2.865   1.00 113.61 ?  322 PHE E CD2 1 
ATOM   15666 C CE1 . PHE E  1 322 ? -65.203 13.761  -4.130   1.00 114.44 ?  322 PHE E CE1 1 
ATOM   15667 C CE2 . PHE E  1 322 ? -63.962 15.308  -2.786   1.00 114.21 ?  322 PHE E CE2 1 
ATOM   15668 C CZ  . PHE E  1 322 ? -64.063 14.074  -3.404   1.00 113.31 ?  322 PHE E CZ  1 
ATOM   15669 N N   . ASN E  1 323 ? -69.565 18.789  -4.680   1.00 111.89 ?  323 ASN E N   1 
ATOM   15670 C CA  . ASN E  1 323 ? -70.888 19.402  -4.635   1.00 111.34 ?  323 ASN E CA  1 
ATOM   15671 C C   . ASN E  1 323 ? -71.697 19.116  -5.902   1.00 114.19 ?  323 ASN E C   1 
ATOM   15672 O O   . ASN E  1 323 ? -72.926 19.244  -5.869   1.00 116.91 ?  323 ASN E O   1 
ATOM   15673 C CB  . ASN E  1 323 ? -70.735 20.919  -4.377   1.00 114.97 ?  323 ASN E CB  1 
ATOM   15674 C CG  . ASN E  1 323 ? -70.969 21.293  -2.909   1.00 116.44 ?  323 ASN E CG  1 
ATOM   15675 O OD1 . ASN E  1 323 ? -71.643 20.556  -2.169   1.00 114.65 ?  323 ASN E OD1 1 
ATOM   15676 N ND2 . ASN E  1 323 ? -70.420 22.434  -2.489   1.00 113.40 ?  323 ASN E ND2 1 
ATOM   15677 N N   . GLY E  1 324 ? -71.046 18.688  -6.991   1.00 110.56 ?  324 GLY E N   1 
ATOM   15678 C CA  . GLY E  1 324 ? -71.712 18.224  -8.187   1.00 107.65 ?  324 GLY E CA  1 
ATOM   15679 C C   . GLY E  1 324 ? -71.531 19.039  -9.446   1.00 108.12 ?  324 GLY E C   1 
ATOM   15680 O O   . GLY E  1 324 ? -72.220 18.763  -10.428  1.00 104.46 ?  324 GLY E O   1 
ATOM   15681 N N   . ALA E  1 325 ? -70.601 19.990  -9.480   1.00 109.11 ?  325 ALA E N   1 
ATOM   15682 C CA  . ALA E  1 325 ? -70.523 20.913  -10.603  1.00 103.00 ?  325 ALA E CA  1 
ATOM   15683 C C   . ALA E  1 325 ? -69.878 20.246  -11.798  1.00 101.43 ?  325 ALA E C   1 
ATOM   15684 O O   . ALA E  1 325 ? -68.961 19.432  -11.651  1.00 102.17 ?  325 ALA E O   1 
ATOM   15685 C CB  . ALA E  1 325 ? -69.736 22.162  -10.248  1.00 105.62 ?  325 ALA E CB  1 
ATOM   15686 N N   . ASP E  1 326 ? -70.383 20.595  -12.987  1.00 99.75  ?  326 ASP E N   1 
ATOM   15687 C CA  . ASP E  1 326 ? -69.878 20.024  -14.230  1.00 99.05  ?  326 ASP E CA  1 
ATOM   15688 C C   . ASP E  1 326 ? -68.448 20.470  -14.486  1.00 99.84  ?  326 ASP E C   1 
ATOM   15689 O O   . ASP E  1 326 ? -67.561 19.647  -14.778  1.00 94.27  ?  326 ASP E O   1 
ATOM   15690 C CB  . ASP E  1 326 ? -70.737 20.497  -15.403  1.00 98.48  ?  326 ASP E CB  1 
ATOM   15691 C CG  . ASP E  1 326 ? -72.150 20.056  -15.307  1.00 98.79  ?  326 ASP E CG  1 
ATOM   15692 O OD1 . ASP E  1 326 ? -72.906 20.752  -14.606  1.00 99.60  ?  326 ASP E OD1 1 
ATOM   15693 O OD2 . ASP E  1 326 ? -72.499 19.029  -15.937  1.00 99.14  ?  326 ASP E OD2 1 
ATOM   15694 N N   . CYS E  1 327 ? -68.218 21.787  -14.371  1.00 99.63  ?  327 CYS E N   1 
ATOM   15695 C CA  . CYS E  1 327 ? -67.003 22.433  -14.824  1.00 99.85  ?  327 CYS E CA  1 
ATOM   15696 C C   . CYS E  1 327 ? -66.454 23.347  -13.756  1.00 102.87 ?  327 CYS E C   1 
ATOM   15697 O O   . CYS E  1 327 ? -67.195 23.995  -13.006  1.00 103.13 ?  327 CYS E O   1 
ATOM   15698 C CB  . CYS E  1 327 ? -67.209 23.277  -16.096  1.00 97.64  ?  327 CYS E CB  1 
ATOM   15699 S SG  . CYS E  1 327 ? -68.348 22.528  -17.303  1.00 98.90  ?  327 CYS E SG  1 
ATOM   15700 N N   . VAL E  1 328 ? -65.129 23.392  -13.742  1.00 102.30 ?  328 VAL E N   1 
ATOM   15701 C CA  . VAL E  1 328 ? -64.349 24.359  -12.999  1.00 105.18 ?  328 VAL E CA  1 
ATOM   15702 C C   . VAL E  1 328 ? -63.703 25.257  -14.040  1.00 101.16 ?  328 VAL E C   1 
ATOM   15703 O O   . VAL E  1 328 ? -63.309 24.773  -15.101  1.00 98.97  ?  328 VAL E O   1 
ATOM   15704 C CB  . VAL E  1 328 ? -63.325 23.632  -12.105  1.00 108.00 ?  328 VAL E CB  1 
ATOM   15705 C CG1 . VAL E  1 328 ? -64.007 23.160  -10.788  1.00 106.78 ?  328 VAL E CG1 1 
ATOM   15706 C CG2 . VAL E  1 328 ? -62.733 22.425  -12.867  1.00 103.59 ?  328 VAL E CG2 1 
ATOM   15707 N N   . MET E  1 329 ? -63.608 26.555  -13.753  1.00 102.17 ?  329 MET E N   1 
ATOM   15708 C CA  . MET E  1 329 ? -63.166 27.548  -14.730  1.00 101.23 ?  329 MET E CA  1 
ATOM   15709 C C   . MET E  1 329 ? -61.962 28.337  -14.214  1.00 107.07 ?  329 MET E C   1 
ATOM   15710 O O   . MET E  1 329 ? -61.955 28.795  -13.058  1.00 109.43 ?  329 MET E O   1 
ATOM   15711 C CB  . MET E  1 329 ? -64.297 28.514  -15.071  1.00 100.34 ?  329 MET E CB  1 
ATOM   15712 C CG  . MET E  1 329 ? -63.773 29.895  -15.408  1.00 104.55 ?  329 MET E CG  1 
ATOM   15713 S SD  . MET E  1 329 ? -65.045 30.992  -16.055  1.00 110.96 ?  329 MET E SD  1 
ATOM   15714 C CE  . MET E  1 329 ? -64.584 32.574  -15.291  1.00 110.85 ?  329 MET E CE  1 
ATOM   15715 N N   . LEU E  1 330 ? -60.944 28.501  -15.060  1.00 101.70 ?  330 LEU E N   1 
ATOM   15716 C CA  . LEU E  1 330 ? -59.777 29.275  -14.646  1.00 106.08 ?  330 LEU E CA  1 
ATOM   15717 C C   . LEU E  1 330 ? -59.917 30.732  -15.082  1.00 105.40 ?  330 LEU E C   1 
ATOM   15718 O O   . LEU E  1 330 ? -60.564 31.027  -16.081  1.00 102.86 ?  330 LEU E O   1 
ATOM   15719 C CB  . LEU E  1 330 ? -58.488 28.637  -15.171  1.00 103.34 ?  330 LEU E CB  1 
ATOM   15720 C CG  . LEU E  1 330 ? -58.336 27.234  -14.566  1.00 102.49 ?  330 LEU E CG  1 
ATOM   15721 C CD1 . LEU E  1 330 ? -58.926 26.286  -15.474  1.00 99.73  ?  330 LEU E CD1 1 
ATOM   15722 C CD2 . LEU E  1 330 ? -56.946 26.821  -14.367  1.00 106.77 ?  330 LEU E CD2 1 
ATOM   15723 N N   . SER E  1 331 ? -59.338 31.652  -14.300  1.00 105.65 ?  331 SER E N   1 
ATOM   15724 C CA  . SER E  1 331 ? -59.530 33.066  -14.616  1.00 104.94 ?  331 SER E CA  1 
ATOM   15725 C C   . SER E  1 331 ? -58.404 34.014  -15.045  1.00 105.65 ?  331 SER E C   1 
ATOM   15726 O O   . SER E  1 331 ? -58.228 34.267  -16.228  1.00 100.94 ?  331 SER E O   1 
ATOM   15727 C CB  . SER E  1 331 ? -60.212 33.771  -13.433  1.00 101.93 ?  331 SER E CB  1 
ATOM   15728 O OG  . SER E  1 331 ? -61.628 33.588  -13.441  1.00 104.44 ?  331 SER E OG  1 
ATOM   15729 N N   . GLY E  1 332 ? -57.646 34.578  -14.110  1.00 110.81 ?  332 GLY E N   1 
ATOM   15730 C CA  . GLY E  1 332 ? -56.300 35.069  -14.349  1.00 107.01 ?  332 GLY E CA  1 
ATOM   15731 C C   . GLY E  1 332 ? -55.284 33.952  -14.411  1.00 104.78 ?  332 GLY E C   1 
ATOM   15732 O O   . GLY E  1 332 ? -54.178 34.160  -14.908  1.00 102.61 ?  332 GLY E O   1 
ATOM   15733 N N   . GLU E  1 333 ? -55.624 32.786  -13.851  1.00 105.78 ?  333 GLU E N   1 
ATOM   15734 C CA  . GLU E  1 333 ? -54.691 31.672  -13.757  1.00 106.23 ?  333 GLU E CA  1 
ATOM   15735 C C   . GLU E  1 333 ? -54.062 31.381  -15.103  1.00 104.96 ?  333 GLU E C   1 
ATOM   15736 O O   . GLU E  1 333 ? -52.857 31.100  -15.175  1.00 104.52 ?  333 GLU E O   1 
ATOM   15737 C CB  . GLU E  1 333 ? -55.395 30.429  -13.210  1.00 108.79 ?  333 GLU E CB  1 
ATOM   15738 C CG  . GLU E  1 333 ? -55.625 30.405  -11.663  1.00 115.16 ?  333 GLU E CG  1 
ATOM   15739 C CD  . GLU E  1 333 ? -56.960 31.050  -11.208  1.00 115.90 ?  333 GLU E CD  1 
ATOM   15740 O OE1 . GLU E  1 333 ? -57.420 32.000  -11.878  1.00 115.43 ?  333 GLU E OE1 1 
ATOM   15741 O OE2 . GLU E  1 333 ? -57.575 30.576  -10.217  1.00 115.21 ?  333 GLU E OE2 1 
ATOM   15742 N N   . THR E  1 334 ? -54.884 31.386  -16.172  1.00 103.23 ?  334 THR E N   1 
ATOM   15743 C CA  . THR E  1 334 ? -54.457 31.182  -17.562  1.00 102.14 ?  334 THR E CA  1 
ATOM   15744 C C   . THR E  1 334 ? -54.354 32.472  -18.407  1.00 100.35 ?  334 THR E C   1 
ATOM   15745 O O   . THR E  1 334 ? -53.476 32.559  -19.273  1.00 99.38  ?  334 THR E O   1 
ATOM   15746 C CB  . THR E  1 334 ? -55.406 30.198  -18.279  1.00 101.18 ?  334 THR E CB  1 
ATOM   15747 O OG1 . THR E  1 334 ? -56.546 30.892  -18.809  1.00 102.55 ?  334 THR E OG1 1 
ATOM   15748 C CG2 . THR E  1 334 ? -55.875 29.065  -17.387  1.00 98.88  ?  334 THR E CG2 1 
ATOM   15749 N N   . ALA E  1 335 ? -55.139 33.513  -18.107  1.00 99.61  ?  335 ALA E N   1 
ATOM   15750 C CA  . ALA E  1 335 ? -55.149 34.758  -18.876  1.00 98.26  ?  335 ALA E CA  1 
ATOM   15751 C C   . ALA E  1 335 ? -53.962 35.659  -18.551  1.00 103.95 ?  335 ALA E C   1 
ATOM   15752 O O   . ALA E  1 335 ? -53.337 36.209  -19.458  1.00 104.51 ?  335 ALA E O   1 
ATOM   15753 C CB  . ALA E  1 335 ? -56.446 35.521  -18.632  1.00 97.98  ?  335 ALA E CB  1 
ATOM   15754 N N   . LYS E  1 336 ? -53.691 35.896  -17.267  1.00 107.52 ?  336 LYS E N   1 
ATOM   15755 C CA  . LYS E  1 336 ? -52.571 36.716  -16.806  1.00 108.03 ?  336 LYS E CA  1 
ATOM   15756 C C   . LYS E  1 336 ? -51.353 35.874  -16.405  1.00 107.42 ?  336 LYS E C   1 
ATOM   15757 O O   . LYS E  1 336 ? -50.312 36.428  -16.060  1.00 106.17 ?  336 LYS E O   1 
ATOM   15758 C CB  . LYS E  1 336 ? -53.000 37.509  -15.540  1.00 114.48 ?  336 LYS E CB  1 
ATOM   15759 C CG  . LYS E  1 336 ? -54.021 38.670  -15.610  1.00 114.93 ?  336 LYS E CG  1 
ATOM   15760 C CD  . LYS E  1 336 ? -53.827 39.582  -14.358  1.00 114.34 ?  336 LYS E CD  1 
ATOM   15761 C CE  . LYS E  1 336 ? -54.243 38.839  -13.089  1.00 116.55 ?  336 LYS E CE  1 
ATOM   15762 N NZ  . LYS E  1 336 ? -55.424 39.407  -12.339  1.00 124.17 ?  336 LYS E NZ  1 
ATOM   15763 N N   . GLY E  1 337 ? -51.470 34.545  -16.401  1.00 109.90 ?  337 GLY E N   1 
ATOM   15764 C CA  . GLY E  1 337 ? -50.647 33.727  -15.527  1.00 110.57 ?  337 GLY E CA  1 
ATOM   15765 C C   . GLY E  1 337 ? -49.275 33.378  -16.047  1.00 108.33 ?  337 GLY E C   1 
ATOM   15766 O O   . GLY E  1 337 ? -48.984 33.526  -17.221  1.00 108.57 ?  337 GLY E O   1 
ATOM   15767 N N   . LYS E  1 338 ? -48.417 32.954  -15.117  1.00 110.15 ?  338 LYS E N   1 
ATOM   15768 C CA  . LYS E  1 338 ? -47.060 32.522  -15.423  1.00 110.04 ?  338 LYS E CA  1 
ATOM   15769 C C   . LYS E  1 338 ? -46.958 31.012  -15.620  1.00 107.69 ?  338 LYS E C   1 
ATOM   15770 O O   . LYS E  1 338 ? -45.897 30.522  -16.023  1.00 108.34 ?  338 LYS E O   1 
ATOM   15771 C CB  . LYS E  1 338 ? -46.081 32.985  -14.324  1.00 112.40 ?  338 LYS E CB  1 
ATOM   15772 N N   . TYR E  1 339 ? -48.010 30.258  -15.318  1.00 106.46 ?  339 TYR E N   1 
ATOM   15773 C CA  . TYR E  1 339 ? -47.961 28.803  -15.427  1.00 105.82 ?  339 TYR E CA  1 
ATOM   15774 C C   . TYR E  1 339 ? -49.291 28.242  -15.952  1.00 107.95 ?  339 TYR E C   1 
ATOM   15775 O O   . TYR E  1 339 ? -49.882 27.367  -15.335  1.00 105.36 ?  339 TYR E O   1 
ATOM   15776 C CB  . TYR E  1 339 ? -47.625 28.165  -14.076  1.00 108.18 ?  339 TYR E CB  1 
ATOM   15777 C CG  . TYR E  1 339 ? -46.495 28.726  -13.222  1.00 113.74 ?  339 TYR E CG  1 
ATOM   15778 C CD1 . TYR E  1 339 ? -46.651 29.898  -12.490  1.00 114.25 ?  339 TYR E CD1 1 
ATOM   15779 C CD2 . TYR E  1 339 ? -45.287 28.037  -13.090  1.00 113.17 ?  339 TYR E CD2 1 
ATOM   15780 C CE1 . TYR E  1 339 ? -45.627 30.386  -11.688  1.00 113.97 ?  339 TYR E CE1 1 
ATOM   15781 C CE2 . TYR E  1 339 ? -44.266 28.522  -12.307  1.00 114.39 ?  339 TYR E CE2 1 
ATOM   15782 C CZ  . TYR E  1 339 ? -44.437 29.692  -11.587  1.00 116.53 ?  339 TYR E CZ  1 
ATOM   15783 O OH  . TYR E  1 339 ? -43.405 30.171  -10.772  1.00 118.87 ?  339 TYR E OH  1 
ATOM   15784 N N   . PRO E  1 340 ? -49.762 28.676  -17.128  1.00 108.44 ?  340 PRO E N   1 
ATOM   15785 C CA  . PRO E  1 340 ? -51.114 28.254  -17.540  1.00 102.79 ?  340 PRO E CA  1 
ATOM   15786 C C   . PRO E  1 340 ? -51.239 26.770  -17.865  1.00 105.14 ?  340 PRO E C   1 
ATOM   15787 O O   . PRO E  1 340 ? -52.279 26.160  -17.544  1.00 106.67 ?  340 PRO E O   1 
ATOM   15788 C CB  . PRO E  1 340 ? -51.411 29.138  -18.751  1.00 101.07 ?  340 PRO E CB  1 
ATOM   15789 C CG  . PRO E  1 340 ? -50.218 29.897  -19.021  1.00 101.48 ?  340 PRO E CG  1 
ATOM   15790 C CD  . PRO E  1 340 ? -49.086 29.420  -18.195  1.00 103.41 ?  340 PRO E CD  1 
ATOM   15791 N N   . ASN E  1 341 ? -50.226 26.157  -18.500  1.00 104.11 ?  341 ASN E N   1 
ATOM   15792 C CA  . ASN E  1 341 ? -50.353 24.734  -18.835  1.00 104.66 ?  341 ASN E CA  1 
ATOM   15793 C C   . ASN E  1 341 ? -50.335 23.877  -17.561  1.00 108.65 ?  341 ASN E C   1 
ATOM   15794 O O   . ASN E  1 341 ? -51.147 22.946  -17.404  1.00 107.98 ?  341 ASN E O   1 
ATOM   15795 C CB  . ASN E  1 341 ? -49.223 24.291  -19.775  1.00 104.39 ?  341 ASN E CB  1 
ATOM   15796 C CG  . ASN E  1 341 ? -49.483 24.624  -21.258  1.00 103.30 ?  341 ASN E CG  1 
ATOM   15797 O OD1 . ASN E  1 341 ? -50.435 25.330  -21.606  1.00 102.76 ?  341 ASN E OD1 1 
ATOM   15798 N ND2 . ASN E  1 341 ? -48.596 24.138  -22.136  1.00 100.32 ?  341 ASN E ND2 1 
ATOM   15799 N N   . GLU E  1 342 ? -49.454 24.230  -16.610  1.00 109.78 ?  342 GLU E N   1 
ATOM   15800 C CA  . GLU E  1 342 ? -49.309 23.452  -15.388  1.00 107.70 ?  342 GLU E CA  1 
ATOM   15801 C C   . GLU E  1 342 ? -50.523 23.585  -14.485  1.00 107.99 ?  342 GLU E C   1 
ATOM   15802 O O   . GLU E  1 342 ? -50.975 22.591  -13.912  1.00 107.95 ?  342 GLU E O   1 
ATOM   15803 C CB  . GLU E  1 342 ? -48.054 23.897  -14.648  1.00 108.58 ?  342 GLU E CB  1 
ATOM   15804 C CG  . GLU E  1 342 ? -46.778 23.773  -15.473  1.00 111.02 ?  342 GLU E CG  1 
ATOM   15805 C CD  . GLU E  1 342 ? -46.548 24.906  -16.478  1.00 112.78 ?  342 GLU E CD  1 
ATOM   15806 O OE1 . GLU E  1 342 ? -47.246 25.942  -16.454  1.00 111.14 ?  342 GLU E OE1 1 
ATOM   15807 O OE2 . GLU E  1 342 ? -45.658 24.735  -17.328  1.00 118.61 ?  342 GLU E OE2 1 
ATOM   15808 N N   . VAL E  1 343 ? -51.121 24.777  -14.409  1.00 107.65 ?  343 VAL E N   1 
ATOM   15809 C CA  . VAL E  1 343 ? -52.309 24.913  -13.573  1.00 108.03 ?  343 VAL E CA  1 
ATOM   15810 C C   . VAL E  1 343 ? -53.510 24.221  -14.231  1.00 109.16 ?  343 VAL E C   1 
ATOM   15811 O O   . VAL E  1 343 ? -54.315 23.598  -13.536  1.00 113.04 ?  343 VAL E O   1 
ATOM   15812 C CB  . VAL E  1 343 ? -52.604 26.386  -13.186  1.00 110.24 ?  343 VAL E CB  1 
ATOM   15813 C CG1 . VAL E  1 343 ? -52.359 27.334  -14.261  1.00 111.59 ?  343 VAL E CG1 1 
ATOM   15814 C CG2 . VAL E  1 343 ? -54.025 26.568  -12.823  1.00 113.04 ?  343 VAL E CG2 1 
ATOM   15815 N N   . VAL E  1 344 ? -53.652 24.270  -15.568  1.00 109.21 ?  344 VAL E N   1 
ATOM   15816 C CA  . VAL E  1 344 ? -54.734 23.493  -16.200  1.00 107.38 ?  344 VAL E CA  1 
ATOM   15817 C C   . VAL E  1 344 ? -54.564 21.998  -15.915  1.00 107.72 ?  344 VAL E C   1 
ATOM   15818 O O   . VAL E  1 344 ? -55.501 21.298  -15.501  1.00 107.81 ?  344 VAL E O   1 
ATOM   15819 C CB  . VAL E  1 344 ? -54.776 23.761  -17.719  1.00 106.56 ?  344 VAL E CB  1 
ATOM   15820 C CG1 . VAL E  1 344 ? -55.476 22.624  -18.496  1.00 98.53  ?  344 VAL E CG1 1 
ATOM   15821 C CG2 . VAL E  1 344 ? -55.429 25.097  -18.009  1.00 104.71 ?  344 VAL E CG2 1 
ATOM   15822 N N   . GLN E  1 345 ? -53.349 21.499  -16.103  1.00 108.95 ?  345 GLN E N   1 
ATOM   15823 C CA  . GLN E  1 345 ? -53.010 20.106  -15.818  1.00 111.92 ?  345 GLN E CA  1 
ATOM   15824 C C   . GLN E  1 345 ? -53.247 19.732  -14.325  1.00 114.36 ?  345 GLN E C   1 
ATOM   15825 O O   . GLN E  1 345 ? -53.713 18.620  -13.998  1.00 114.95 ?  345 GLN E O   1 
ATOM   15826 C CB  . GLN E  1 345 ? -51.563 19.966  -16.287  1.00 114.55 ?  345 GLN E CB  1 
ATOM   15827 C CG  . GLN E  1 345 ? -50.927 18.645  -16.409  1.00 121.69 ?  345 GLN E CG  1 
ATOM   15828 C CD  . GLN E  1 345 ? -50.077 18.540  -17.664  1.00 124.10 ?  345 GLN E CD  1 
ATOM   15829 O OE1 . GLN E  1 345 ? -50.331 17.686  -18.497  1.00 130.53 ?  345 GLN E OE1 1 
ATOM   15830 N NE2 . GLN E  1 345 ? -49.090 19.426  -17.821  1.00 117.96 ?  345 GLN E NE2 1 
ATOM   15831 N N   . TYR E  1 346 ? -52.915 20.643  -13.404  1.00 111.40 ?  346 TYR E N   1 
ATOM   15832 C CA  . TYR E  1 346 ? -53.236 20.448  -11.989  1.00 115.49 ?  346 TYR E CA  1 
ATOM   15833 C C   . TYR E  1 346 ? -54.740 20.288  -11.785  1.00 112.18 ?  346 TYR E C   1 
ATOM   15834 O O   . TYR E  1 346 ? -55.199 19.398  -11.055  1.00 113.78 ?  346 TYR E O   1 
ATOM   15835 C CB  . TYR E  1 346 ? -52.727 21.641  -11.154  1.00 118.74 ?  346 TYR E CB  1 
ATOM   15836 C CG  . TYR E  1 346 ? -52.302 21.300  -9.748   1.00 118.76 ?  346 TYR E CG  1 
ATOM   15837 C CD1 . TYR E  1 346 ? -53.248 21.017  -8.764   1.00 120.85 ?  346 TYR E CD1 1 
ATOM   15838 C CD2 . TYR E  1 346 ? -50.949 21.219  -9.406   1.00 125.20 ?  346 TYR E CD2 1 
ATOM   15839 C CE1 . TYR E  1 346 ? -52.846 20.669  -7.447   1.00 124.00 ?  346 TYR E CE1 1 
ATOM   15840 C CE2 . TYR E  1 346 ? -50.530 20.892  -8.080   1.00 125.13 ?  346 TYR E CE2 1 
ATOM   15841 C CZ  . TYR E  1 346 ? -51.489 20.611  -7.135   1.00 125.87 ?  346 TYR E CZ  1 
ATOM   15842 O OH  . TYR E  1 346 ? -51.096 20.279  -5.881   1.00 132.77 ?  346 TYR E OH  1 
ATOM   15843 N N   . MET E  1 347 ? -55.519 21.165  -12.406  1.00 109.66 ?  347 MET E N   1 
ATOM   15844 C CA  . MET E  1 347 ? -56.966 21.054  -12.350  1.00 107.66 ?  347 MET E CA  1 
ATOM   15845 C C   . MET E  1 347 ? -57.428 19.698  -12.857  1.00 105.18 ?  347 MET E C   1 
ATOM   15846 O O   . MET E  1 347 ? -58.441 19.164  -12.389  1.00 105.82 ?  347 MET E O   1 
ATOM   15847 C CB  . MET E  1 347 ? -57.581 22.187  -13.156  1.00 107.02 ?  347 MET E CB  1 
ATOM   15848 C CG  . MET E  1 347 ? -57.625 23.476  -12.387  1.00 107.91 ?  347 MET E CG  1 
ATOM   15849 S SD  . MET E  1 347 ? -59.184 23.456  -11.535  1.00 118.92 ?  347 MET E SD  1 
ATOM   15850 C CE  . MET E  1 347 ? -58.971 24.827  -10.410  1.00 113.30 ?  347 MET E CE  1 
ATOM   15851 N N   . VAL E  1 348 ? -56.702 19.129  -13.811  1.00 105.46 ?  348 VAL E N   1 
ATOM   15852 C CA  . VAL E  1 348 ? -57.085 17.813  -14.313  1.00 108.36 ?  348 VAL E CA  1 
ATOM   15853 C C   . VAL E  1 348 ? -56.903 16.734  -13.233  1.00 108.16 ?  348 VAL E C   1 
ATOM   15854 O O   . VAL E  1 348 ? -57.814 15.911  -12.984  1.00 103.77 ?  348 VAL E O   1 
ATOM   15855 C CB  . VAL E  1 348 ? -56.321 17.492  -15.611  1.00 109.15 ?  348 VAL E CB  1 
ATOM   15856 C CG1 . VAL E  1 348 ? -56.339 16.046  -15.871  1.00 114.92 ?  348 VAL E CG1 1 
ATOM   15857 C CG2 . VAL E  1 348 ? -56.981 18.158  -16.761  1.00 102.88 ?  348 VAL E CG2 1 
ATOM   15858 N N   . ARG E  1 349 ? -55.725 16.718  -12.578  1.00 111.12 ?  349 ARG E N   1 
ATOM   15859 C CA  . ARG E  1 349 ? -55.490 15.734  -11.493  1.00 109.52 ?  349 ARG E CA  1 
ATOM   15860 C C   . ARG E  1 349 ? -56.486 15.874  -10.349  1.00 103.61 ?  349 ARG E C   1 
ATOM   15861 O O   . ARG E  1 349 ? -56.967 14.854  -9.830   1.00 104.30 ?  349 ARG E O   1 
ATOM   15862 C CB  . ARG E  1 349 ? -54.071 15.807  -10.955  1.00 110.38 ?  349 ARG E CB  1 
ATOM   15863 C CG  . ARG E  1 349 ? -53.067 15.466  -11.993  1.00 121.95 ?  349 ARG E CG  1 
ATOM   15864 C CD  . ARG E  1 349 ? -52.090 16.596  -12.286  1.00 125.07 ?  349 ARG E CD  1 
ATOM   15865 N NE  . ARG E  1 349 ? -51.396 17.022  -11.082  1.00 119.12 ?  349 ARG E NE  1 
ATOM   15866 C CZ  . ARG E  1 349 ? -50.592 18.072  -11.019  1.00 120.42 ?  349 ARG E CZ  1 
ATOM   15867 N NH1 . ARG E  1 349 ? -50.391 18.861  -12.061  1.00 121.02 ?  349 ARG E NH1 1 
ATOM   15868 N NH2 . ARG E  1 349 ? -49.944 18.317  -9.893   1.00 126.22 ?  349 ARG E NH2 1 
ATOM   15869 N N   . ILE E  1 350 ? -56.832 17.121  -9.969   1.00 103.92 ?  350 ILE E N   1 
ATOM   15870 C CA  . ILE E  1 350 ? -57.826 17.331  -8.902   1.00 107.68 ?  350 ILE E CA  1 
ATOM   15871 C C   . ILE E  1 350 ? -59.168 16.722  -9.312   1.00 110.38 ?  350 ILE E C   1 
ATOM   15872 O O   . ILE E  1 350 ? -59.815 15.997  -8.526   1.00 107.63 ?  350 ILE E O   1 
ATOM   15873 C CB  . ILE E  1 350 ? -58.003 18.830  -8.537   1.00 107.10 ?  350 ILE E CB  1 
ATOM   15874 C CG1 . ILE E  1 350 ? -56.758 19.505  -7.955   1.00 107.23 ?  350 ILE E CG1 1 
ATOM   15875 C CG2 . ILE E  1 350 ? -59.100 19.005  -7.453   1.00 106.75 ?  350 ILE E CG2 1 
ATOM   15876 C CD1 . ILE E  1 350 ? -57.001 20.969  -7.702   1.00 107.46 ?  350 ILE E CD1 1 
ATOM   15877 N N   . CYS E  1 351 ? -59.628 17.046  -10.542  1.00 109.32 ?  351 CYS E N   1 
ATOM   15878 C CA  . CYS E  1 351 ? -60.893 16.507  -11.039  1.00 105.56 ?  351 CYS E CA  1 
ATOM   15879 C C   . CYS E  1 351 ? -60.911 14.979  -10.984  1.00 106.74 ?  351 CYS E C   1 
ATOM   15880 O O   . CYS E  1 351 ? -61.865 14.386  -10.450  1.00 101.52 ?  351 CYS E O   1 
ATOM   15881 C CB  . CYS E  1 351 ? -61.150 17.017  -12.465  1.00 103.94 ?  351 CYS E CB  1 
ATOM   15882 S SG  . CYS E  1 351 ? -61.662 18.823  -12.620  1.00 107.41 ?  351 CYS E SG  1 
ATOM   15883 N N   . ILE E  1 352 ? -59.840 14.329  -11.500  1.00 108.84 ?  352 ILE E N   1 
ATOM   15884 C CA  . ILE E  1 352 ? -59.801 12.855  -11.557  1.00 108.43 ?  352 ILE E CA  1 
ATOM   15885 C C   . ILE E  1 352 ? -59.896 12.275  -10.160  1.00 110.46 ?  352 ILE E C   1 
ATOM   15886 O O   . ILE E  1 352 ? -60.643 11.314  -9.923   1.00 110.92 ?  352 ILE E O   1 
ATOM   15887 C CB  . ILE E  1 352 ? -58.525 12.334  -12.247  1.00 108.78 ?  352 ILE E CB  1 
ATOM   15888 C CG1 . ILE E  1 352 ? -58.620 12.386  -13.768  1.00 112.14 ?  352 ILE E CG1 1 
ATOM   15889 C CG2 . ILE E  1 352 ? -58.299 10.852  -11.879  1.00 103.97 ?  352 ILE E CG2 1 
ATOM   15890 C CD1 . ILE E  1 352 ? -57.426 11.720  -14.446  1.00 117.96 ?  352 ILE E CD1 1 
ATOM   15891 N N   . GLU E  1 353 ? -59.176 12.858  -9.206   1.00 111.06 ?  353 GLU E N   1 
ATOM   15892 C CA  . GLU E  1 353 ? -59.191 12.255  -7.851   1.00 113.09 ?  353 GLU E CA  1 
ATOM   15893 C C   . GLU E  1 353 ? -60.586 12.447  -7.265   1.00 111.68 ?  353 GLU E C   1 
ATOM   15894 O O   . GLU E  1 353 ? -61.210 11.452  -6.879   1.00 112.88 ?  353 GLU E O   1 
ATOM   15895 C CB  . GLU E  1 353 ? -58.110 12.860  -6.960   1.00 117.06 ?  353 GLU E CB  1 
ATOM   15896 C CG  . GLU E  1 353 ? -56.704 12.557  -7.446   1.00 119.57 ?  353 GLU E CG  1 
ATOM   15897 C CD  . GLU E  1 353 ? -56.348 11.085  -7.575   1.00 128.37 ?  353 GLU E CD  1 
ATOM   15898 O OE1 . GLU E  1 353 ? -56.746 10.295  -6.698   1.00 127.87 ?  353 GLU E OE1 1 
ATOM   15899 O OE2 . GLU E  1 353 ? -55.668 10.731  -8.556   1.00 128.74 ?  353 GLU E OE2 1 
ATOM   15900 N N   . ALA E  1 354 ? -61.055 13.691  -7.241   1.00 109.87 ?  354 ALA E N   1 
ATOM   15901 C CA  . ALA E  1 354 ? -62.397 13.935  -6.703   1.00 110.42 ?  354 ALA E CA  1 
ATOM   15902 C C   . ALA E  1 354 ? -63.431 12.989  -7.303   1.00 112.98 ?  354 ALA E C   1 
ATOM   15903 O O   . ALA E  1 354 ? -64.309 12.500  -6.590   1.00 116.19 ?  354 ALA E O   1 
ATOM   15904 C CB  . ALA E  1 354 ? -62.819 15.389  -6.937   1.00 110.73 ?  354 ALA E CB  1 
ATOM   15905 N N   . GLN E  1 355 ? -63.353 12.731  -8.615   1.00 112.44 ?  355 GLN E N   1 
ATOM   15906 C CA  . GLN E  1 355 ? -64.268 11.789  -9.253   1.00 111.88 ?  355 GLN E CA  1 
ATOM   15907 C C   . GLN E  1 355 ? -64.107 10.397  -8.666   1.00 116.09 ?  355 GLN E C   1 
ATOM   15908 O O   . GLN E  1 355 ? -65.097 9.712   -8.378   1.00 117.14 ?  355 GLN E O   1 
ATOM   15909 C CB  . GLN E  1 355 ? -63.960 11.728  -10.742  1.00 108.17 ?  355 GLN E CB  1 
ATOM   15910 C CG  . GLN E  1 355 ? -65.052 11.335  -11.690  1.00 103.81 ?  355 GLN E CG  1 
ATOM   15911 C CD  . GLN E  1 355 ? -64.448 10.784  -12.993  1.00 103.80 ?  355 GLN E CD  1 
ATOM   15912 O OE1 . GLN E  1 355 ? -64.010 11.551  -13.848  1.00 102.13 ?  355 GLN E OE1 1 
ATOM   15913 N NE2 . GLN E  1 355 ? -64.459 9.463   -13.162  1.00 105.05 ?  355 GLN E NE2 1 
ATOM   15914 N N   . SER E  1 356 ? -62.867 9.937   -8.483   1.00 116.85 ?  356 SER E N   1 
ATOM   15915 C CA  . SER E  1 356 ? -62.661 8.558   -7.968   1.00 116.81 ?  356 SER E CA  1 
ATOM   15916 C C   . SER E  1 356 ? -63.119 8.524   -6.513   1.00 115.66 ?  356 SER E C   1 
ATOM   15917 O O   . SER E  1 356 ? -63.469 7.442   -6.025   1.00 116.33 ?  356 SER E O   1 
ATOM   15918 C CB  . SER E  1 356 ? -61.231 8.133   -8.107   1.00 115.54 ?  356 SER E CB  1 
ATOM   15919 O OG  . SER E  1 356 ? -61.123 6.719   -8.112   1.00 117.45 ?  356 SER E OG  1 
ATOM   15920 N N   . ALA E  1 357 ? -63.119 9.676   -5.859   1.00 119.03 ?  357 ALA E N   1 
ATOM   15921 C CA  . ALA E  1 357 ? -63.531 9.814   -4.472   1.00 117.25 ?  357 ALA E CA  1 
ATOM   15922 C C   . ALA E  1 357 ? -65.039 9.987   -4.333   1.00 119.69 ?  357 ALA E C   1 
ATOM   15923 O O   . ALA E  1 357 ? -65.564 9.769   -3.216   1.00 124.20 ?  357 ALA E O   1 
ATOM   15924 C CB  . ALA E  1 357 ? -62.795 10.988  -3.806   1.00 113.86 ?  357 ALA E CB  1 
ATOM   15925 N N   . THR E  1 358 ? -65.742 10.420  -5.405   1.00 115.98 ?  358 THR E N   1 
ATOM   15926 C CA  . THR E  1 358 ? -67.197 10.341  -5.361   1.00 112.74 ?  358 THR E CA  1 
ATOM   15927 C C   . THR E  1 358 ? -67.612 8.900   -5.506   1.00 110.90 ?  358 THR E C   1 
ATOM   15928 O O   . THR E  1 358 ? -66.869 8.065   -6.016   1.00 111.53 ?  358 THR E O   1 
ATOM   15929 C CB  . THR E  1 358 ? -67.911 11.183  -6.408   1.00 109.61 ?  358 THR E CB  1 
ATOM   15930 O OG1 . THR E  1 358 ? -67.189 12.388  -6.650   1.00 118.09 ?  358 THR E OG1 1 
ATOM   15931 C CG2 . THR E  1 358 ? -69.294 11.568  -5.912   1.00 108.77 ?  358 THR E CG2 1 
ATOM   15932 N N   . HIS E  1 359 ? -68.749 8.601   -4.916   1.00 114.75 ?  359 HIS E N   1 
ATOM   15933 C CA  . HIS E  1 359 ? -69.324 7.271   -4.923   1.00 116.57 ?  359 HIS E CA  1 
ATOM   15934 C C   . HIS E  1 359 ? -70.120 7.171   -6.223   1.00 117.16 ?  359 HIS E C   1 
ATOM   15935 O O   . HIS E  1 359 ? -71.113 7.885   -6.416   1.00 114.94 ?  359 HIS E O   1 
ATOM   15936 C CB  . HIS E  1 359 ? -70.162 7.060   -3.664   1.00 117.11 ?  359 HIS E CB  1 
ATOM   15937 C CG  . HIS E  1 359 ? -70.371 5.613   -3.286   1.00 121.73 ?  359 HIS E CG  1 
ATOM   15938 N ND1 . HIS E  1 359 ? -69.392 4.648   -3.427   1.00 123.51 ?  359 HIS E ND1 1 
ATOM   15939 C CD2 . HIS E  1 359 ? -71.451 4.975   -2.768   1.00 123.79 ?  359 HIS E CD2 1 
ATOM   15940 C CE1 . HIS E  1 359 ? -69.863 3.481   -3.024   1.00 122.33 ?  359 HIS E CE1 1 
ATOM   15941 N NE2 . HIS E  1 359 ? -71.106 3.654   -2.609   1.00 125.45 ?  359 HIS E NE2 1 
ATOM   15942 N N   . ASP E  1 360 ? -69.696 6.242   -7.080   1.00 119.88 ?  360 ASP E N   1 
ATOM   15943 C CA  . ASP E  1 360 ? -70.345 6.068   -8.403   1.00 120.75 ?  360 ASP E CA  1 
ATOM   15944 C C   . ASP E  1 360 ? -71.783 6.021   -8.902   1.00 115.89 ?  360 ASP E C   1 
ATOM   15945 O O   . ASP E  1 360 ? -72.001 6.454   -10.046  1.00 116.49 ?  360 ASP E O   1 
ATOM   15946 C CB  . ASP E  1 360 ? -69.520 5.140   -9.293   1.00 118.86 ?  360 ASP E CB  1 
ATOM   15947 C CG  . ASP E  1 360 ? -68.894 3.971   -8.556   1.00 121.90 ?  360 ASP E CG  1 
ATOM   15948 O OD1 . ASP E  1 360 ? -68.331 4.193   -7.467   1.00 125.42 ?  360 ASP E OD1 1 
ATOM   15949 O OD2 . ASP E  1 360 ? -68.969 2.848   -9.085   1.00 120.05 ?  360 ASP E OD2 1 
ATOM   15950 N N   . SER E  1 361 ? -72.713 5.533   -8.077   1.00 119.49 ?  361 SER E N   1 
ATOM   15951 C CA  . SER E  1 361 ? -74.097 5.833   -7.630   1.00 118.37 ?  361 SER E CA  1 
ATOM   15952 C C   . SER E  1 361 ? -75.115 6.366   -6.629   1.00 117.10 ?  361 SER E C   1 
ATOM   15953 O O   . SER E  1 361 ? -76.282 5.957   -6.718   1.00 114.69 ?  361 SER E O   1 
ATOM   15954 C CB  . SER E  1 361 ? -74.148 4.565   -6.841   1.00 117.00 ?  361 SER E CB  1 
ATOM   15955 O OG  . SER E  1 361 ? -73.131 4.549   -5.852   1.00 122.72 ?  361 SER E OG  1 
ATOM   15956 N N   . VAL E  1 362 ? -74.677 7.224   -5.712   1.00 111.14 ?  362 VAL E N   1 
ATOM   15957 C CA  . VAL E  1 362 ? -75.535 8.161   -4.928   1.00 112.97 ?  362 VAL E CA  1 
ATOM   15958 C C   . VAL E  1 362 ? -76.322 9.250   -5.650   1.00 112.03 ?  362 VAL E C   1 
ATOM   15959 O O   . VAL E  1 362 ? -77.460 9.518   -5.235   1.00 112.99 ?  362 VAL E O   1 
ATOM   15960 C CB  . VAL E  1 362 ? -74.676 9.031   -3.993   1.00 117.27 ?  362 VAL E CB  1 
ATOM   15961 C CG1 . VAL E  1 362 ? -75.521 9.746   -2.952   1.00 116.67 ?  362 VAL E CG1 1 
ATOM   15962 C CG2 . VAL E  1 362 ? -73.567 8.226   -3.335   1.00 116.29 ?  362 VAL E CG2 1 
ATOM   15963 N N   . MET E  1 363 ? -75.740 9.838   -6.692   1.00 115.45 ?  363 MET E N   1 
ATOM   15964 C CA  . MET E  1 363 ? -76.479 10.800  -7.550   1.00 113.99 ?  363 MET E CA  1 
ATOM   15965 C C   . MET E  1 363 ? -77.626 10.099  -8.276   1.00 114.67 ?  363 MET E C   1 
ATOM   15966 O O   . MET E  1 363 ? -78.782 10.457  -8.032   1.00 115.97 ?  363 MET E O   1 
ATOM   15967 C CB  . MET E  1 363 ? -75.531 11.429  -8.570   1.00 109.48 ?  363 MET E CB  1 
ATOM   15968 C CG  . MET E  1 363 ? -74.437 12.255  -7.934   1.00 111.46 ?  363 MET E CG  1 
ATOM   15969 S SD  . MET E  1 363 ? -74.655 14.024  -8.236   1.00 126.72 ?  363 MET E SD  1 
ATOM   15970 C CE  . MET E  1 363 ? -76.439 14.132  -8.365   1.00 114.92 ?  363 MET E CE  1 
ATOM   15971 N N   . PHE E  1 364 ? -77.302 9.155   -9.153   1.00 112.38 ?  364 PHE E N   1 
ATOM   15972 C CA  . PHE E  1 364 ? -78.351 8.434   -9.909   1.00 112.41 ?  364 PHE E CA  1 
ATOM   15973 C C   . PHE E  1 364 ? -79.557 8.088   -9.053   1.00 112.74 ?  364 PHE E C   1 
ATOM   15974 O O   . PHE E  1 364 ? -80.683 8.507   -9.369   1.00 110.71 ?  364 PHE E O   1 
ATOM   15975 C CB  . PHE E  1 364 ? -77.845 7.072   -10.373  1.00 113.29 ?  364 PHE E CB  1 
ATOM   15976 C CG  . PHE E  1 364 ? -78.871 6.279   -11.139  1.00 115.93 ?  364 PHE E CG  1 
ATOM   15977 C CD1 . PHE E  1 364 ? -79.438 6.791   -12.295  1.00 114.03 ?  364 PHE E CD1 1 
ATOM   15978 C CD2 . PHE E  1 364 ? -79.285 5.034   -10.698  1.00 118.16 ?  364 PHE E CD2 1 
ATOM   15979 C CE1 . PHE E  1 364 ? -80.388 6.070   -12.999  1.00 114.16 ?  364 PHE E CE1 1 
ATOM   15980 C CE2 . PHE E  1 364 ? -80.234 4.313   -11.403  1.00 116.88 ?  364 PHE E CE2 1 
ATOM   15981 C CZ  . PHE E  1 364 ? -80.785 4.833   -12.551  1.00 110.76 ?  364 PHE E CZ  1 
ATOM   15982 N N   . ASN E  1 365 ? -79.303 7.325   -7.996   1.00 117.81 ?  365 ASN E N   1 
ATOM   15983 C CA  . ASN E  1 365 ? -80.388 6.953   -7.062   1.00 120.58 ?  365 ASN E CA  1 
ATOM   15984 C C   . ASN E  1 365 ? -81.119 8.225   -6.645   1.00 119.25 ?  365 ASN E C   1 
ATOM   15985 O O   . ASN E  1 365 ? -82.336 8.311   -6.880   1.00 118.36 ?  365 ASN E O   1 
ATOM   15986 C CB  . ASN E  1 365 ? -79.808 6.169   -5.892   1.00 114.45 ?  365 ASN E CB  1 
ATOM   15987 C CG  . ASN E  1 365 ? -78.789 5.144   -6.336   1.00 113.35 ?  365 ASN E CG  1 
ATOM   15988 O OD1 . ASN E  1 365 ? -79.125 3.986   -6.567   1.00 113.68 ?  365 ASN E OD1 1 
ATOM   15989 N ND2 . ASN E  1 365 ? -77.541 5.560   -6.461   1.00 113.93 ?  365 ASN E ND2 1 
ATOM   15990 N N   . SER E  1 366 ? -80.388 9.186   -6.091   1.00 113.52 ?  366 SER E N   1 
ATOM   15991 C CA  . SER E  1 366 ? -81.031 10.423  -5.591   1.00 114.82 ?  366 SER E CA  1 
ATOM   15992 C C   . SER E  1 366 ? -81.825 11.092  -6.710   1.00 118.42 ?  366 SER E C   1 
ATOM   15993 O O   . SER E  1 366 ? -82.960 11.530  -6.451   1.00 119.40 ?  366 SER E O   1 
ATOM   15994 C CB  . SER E  1 366 ? -79.994 11.347  -5.045   1.00 117.31 ?  366 SER E CB  1 
ATOM   15995 O OG  . SER E  1 366 ? -79.367 10.786  -3.904   1.00 118.53 ?  366 SER E OG  1 
ATOM   15996 N N   . ILE E  1 367 ? -81.253 11.154  -7.910   1.00 116.79 ?  367 ILE E N   1 
ATOM   15997 C CA  . ILE E  1 367 ? -81.920 11.884  -9.025   1.00 114.55 ?  367 ILE E CA  1 
ATOM   15998 C C   . ILE E  1 367 ? -83.246 11.200  -9.346   1.00 114.71 ?  367 ILE E C   1 
ATOM   15999 O O   . ILE E  1 367 ? -84.291 11.855  -9.237   1.00 115.90 ?  367 ILE E O   1 
ATOM   16000 C CB  . ILE E  1 367 ? -80.989 11.942  -10.247  1.00 116.09 ?  367 ILE E CB  1 
ATOM   16001 C CG1 . ILE E  1 367 ? -79.704 12.713  -9.941   1.00 115.49 ?  367 ILE E CG1 1 
ATOM   16002 C CG2 . ILE E  1 367 ? -81.716 12.522  -11.448  1.00 117.24 ?  367 ILE E CG2 1 
ATOM   16003 C CD1 . ILE E  1 367 ? -78.486 12.143  -10.615  1.00 113.28 ?  367 ILE E CD1 1 
ATOM   16004 N N   . LYS E  1 368 ? -83.188 9.930   -9.739   1.00 113.02 ?  368 LYS E N   1 
ATOM   16005 C CA  . LYS E  1 368 ? -84.422 9.190   -10.088  1.00 116.80 ?  368 LYS E CA  1 
ATOM   16006 C C   . LYS E  1 368 ? -85.426 9.407   -8.966   1.00 119.35 ?  368 LYS E C   1 
ATOM   16007 O O   . LYS E  1 368 ? -86.592 9.723   -9.251   1.00 117.32 ?  368 LYS E O   1 
ATOM   16008 C CB  . LYS E  1 368 ? -84.111 7.699   -10.205  1.00 117.80 ?  368 LYS E CB  1 
ATOM   16009 N N   . ASN E  1 369 ? -84.960 9.245   -7.732   1.00 120.98 ?  369 ASN E N   1 
ATOM   16010 C CA  . ASN E  1 369 ? -85.856 9.393   -6.565   1.00 118.24 ?  369 ASN E CA  1 
ATOM   16011 C C   . ASN E  1 369 ? -86.539 10.758  -6.636   1.00 119.64 ?  369 ASN E C   1 
ATOM   16012 O O   . ASN E  1 369 ? -87.694 10.846  -6.199   1.00 122.27 ?  369 ASN E O   1 
ATOM   16013 C CB  . ASN E  1 369 ? -85.088 9.141   -5.271   1.00 120.84 ?  369 ASN E CB  1 
ATOM   16014 C CG  . ASN E  1 369 ? -84.650 7.700   -5.136   1.00 124.29 ?  369 ASN E CG  1 
ATOM   16015 O OD1 . ASN E  1 369 ? -83.597 7.413   -4.573   1.00 124.31 ?  369 ASN E OD1 1 
ATOM   16016 N ND2 . ASN E  1 369 ? -85.450 6.785   -5.656   1.00 124.62 ?  369 ASN E ND2 1 
ATOM   16017 N N   . LEU E  1 370 ? -85.877 11.777  -7.182   1.00 122.13 ?  370 LEU E N   1 
ATOM   16018 C CA  . LEU E  1 370 ? -86.588 13.045  -7.257   1.00 125.29 ?  370 LEU E CA  1 
ATOM   16019 C C   . LEU E  1 370 ? -87.638 13.111  -8.407   1.00 128.95 ?  370 LEU E C   1 
ATOM   16020 O O   . LEU E  1 370 ? -88.189 14.193  -8.632   1.00 135.74 ?  370 LEU E O   1 
ATOM   16021 C CB  . LEU E  1 370 ? -85.567 14.184  -7.443   1.00 125.24 ?  370 LEU E CB  1 
ATOM   16022 C CG  . LEU E  1 370 ? -85.133 15.024  -6.250   1.00 124.72 ?  370 LEU E CG  1 
ATOM   16023 C CD1 . LEU E  1 370 ? -86.367 15.646  -5.661   1.00 127.44 ?  370 LEU E CD1 1 
ATOM   16024 C CD2 . LEU E  1 370 ? -84.400 14.164  -5.239   1.00 124.55 ?  370 LEU E CD2 1 
ATOM   16025 N N   . GLN E  1 371 ? -87.963 12.030  -9.131   1.00 124.56 ?  371 GLN E N   1 
ATOM   16026 C CA  . GLN E  1 371 ? -88.839 12.169  -10.299  1.00 128.91 ?  371 GLN E CA  1 
ATOM   16027 C C   . GLN E  1 371 ? -90.305 11.879  -9.980   1.00 135.08 ?  371 GLN E C   1 
ATOM   16028 O O   . GLN E  1 371 ? -90.632 11.187  -9.013   1.00 137.84 ?  371 GLN E O   1 
ATOM   16029 C CB  . GLN E  1 371 ? -88.402 11.223  -11.433  1.00 130.17 ?  371 GLN E CB  1 
ATOM   16030 C CG  . GLN E  1 371 ? -86.952 11.368  -11.970  1.00 124.23 ?  371 GLN E CG  1 
ATOM   16031 C CD  . GLN E  1 371 ? -86.686 12.692  -12.633  1.00 122.44 ?  371 GLN E CD  1 
ATOM   16032 O OE1 . GLN E  1 371 ? -87.451 13.125  -13.501  1.00 125.41 ?  371 GLN E OE1 1 
ATOM   16033 N NE2 . GLN E  1 371 ? -85.596 13.349  -12.237  1.00 121.22 ?  371 GLN E NE2 1 
ATOM   16034 N N   . LYS E  1 372 ? -91.187 12.308  -10.883  1.00 135.55 ?  372 LYS E N   1 
ATOM   16035 C CA  . LYS E  1 372 ? -92.608 12.048  -10.686  1.00 138.00 ?  372 LYS E CA  1 
ATOM   16036 C C   . LYS E  1 372 ? -92.873 10.558  -10.839  1.00 139.64 ?  372 LYS E C   1 
ATOM   16037 O O   . LYS E  1 372 ? -92.105 9.849   -11.494  1.00 137.45 ?  372 LYS E O   1 
ATOM   16038 C CB  . LYS E  1 372 ? -93.449 12.829  -11.693  1.00 141.12 ?  372 LYS E CB  1 
ATOM   16039 N N   . ILE E  1 373 ? -93.966 10.083  -10.225  1.00 142.91 ?  373 ILE E N   1 
ATOM   16040 C CA  . ILE E  1 373 ? -94.176 8.643   -10.017  1.00 140.10 ?  373 ILE E CA  1 
ATOM   16041 C C   . ILE E  1 373 ? -94.088 7.918   -11.352  1.00 134.56 ?  373 ILE E C   1 
ATOM   16042 O O   . ILE E  1 373 ? -93.363 6.917   -11.397  1.00 133.81 ?  373 ILE E O   1 
ATOM   16043 C CB  . ILE E  1 373 ? -95.498 8.302   -9.299   1.00 147.84 ?  373 ILE E CB  1 
ATOM   16044 C CG1 . ILE E  1 373 ? -95.319 8.207   -7.772   1.00 147.07 ?  373 ILE E CG1 1 
ATOM   16045 C CG2 . ILE E  1 373 ? -96.055 6.929   -9.797   1.00 147.07 ?  373 ILE E CG2 1 
ATOM   16046 C CD1 . ILE E  1 373 ? -95.121 9.526   -7.074   1.00 147.58 ?  373 ILE E CD1 1 
ATOM   16047 N N   . PRO E  1 374 ? -94.868 8.318   -12.457  1.00 136.11 ?  374 PRO E N   1 
ATOM   16048 C CA  . PRO E  1 374 ? -94.459 7.945   -13.839  1.00 132.66 ?  374 PRO E CA  1 
ATOM   16049 C C   . PRO E  1 374 ? -93.592 8.992   -14.528  1.00 130.05 ?  374 PRO E C   1 
ATOM   16050 O O   . PRO E  1 374 ? -94.059 10.108  -14.780  1.00 130.69 ?  374 PRO E O   1 
ATOM   16051 C CB  . PRO E  1 374 ? -95.787 7.776   -14.584  1.00 122.87 ?  374 PRO E CB  1 
ATOM   16052 C CG  . PRO E  1 374 ? -96.694 8.742   -13.932  1.00 132.87 ?  374 PRO E CG  1 
ATOM   16053 C CD  . PRO E  1 374 ? -96.203 8.960   -12.471  1.00 132.68 ?  374 PRO E CD  1 
ATOM   16054 N N   . MET E  1 375 ? -92.331 8.691   -14.797  1.00 126.19 ?  375 MET E N   1 
ATOM   16055 C CA  . MET E  1 375 ? -91.563 9.632   -15.587  1.00 125.03 ?  375 MET E CA  1 
ATOM   16056 C C   . MET E  1 375 ? -92.006 9.582   -17.048  1.00 121.43 ?  375 MET E C   1 
ATOM   16057 O O   . MET E  1 375 ? -92.500 8.563   -17.536  1.00 118.54 ?  375 MET E O   1 
ATOM   16058 C CB  . MET E  1 375 ? -90.066 9.355   -15.486  1.00 125.51 ?  375 MET E CB  1 
ATOM   16059 C CG  . MET E  1 375 ? -89.652 7.914   -15.296  1.00 121.33 ?  375 MET E CG  1 
ATOM   16060 S SD  . MET E  1 375 ? -87.954 7.920   -14.636  1.00 126.85 ?  375 MET E SD  1 
ATOM   16061 C CE  . MET E  1 375 ? -87.653 6.179   -14.632  1.00 122.13 ?  375 MET E CE  1 
ATOM   16062 N N   . SER E  1 376 ? -91.798 10.697  -17.753  1.00 120.89 ?  376 SER E N   1 
ATOM   16063 C CA  . SER E  1 376 ? -92.149 10.770  -19.163  1.00 118.56 ?  376 SER E CA  1 
ATOM   16064 C C   . SER E  1 376 ? -91.186 9.890   -19.959  1.00 117.70 ?  376 SER E C   1 
ATOM   16065 O O   . SER E  1 376 ? -90.100 9.560   -19.469  1.00 118.52 ?  376 SER E O   1 
ATOM   16066 C CB  . SER E  1 376 ? -92.113 12.225  -19.644  1.00 118.63 ?  376 SER E CB  1 
ATOM   16067 O OG  . SER E  1 376 ? -90.796 12.653  -19.953  1.00 122.08 ?  376 SER E OG  1 
ATOM   16068 N N   . PRO E  1 377 ? -91.584 9.445   -21.169  1.00 116.66 ?  377 PRO E N   1 
ATOM   16069 C CA  . PRO E  1 377 ? -90.728 8.504   -21.923  1.00 113.26 ?  377 PRO E CA  1 
ATOM   16070 C C   . PRO E  1 377 ? -89.308 8.989   -22.155  1.00 114.01 ?  377 PRO E C   1 
ATOM   16071 O O   . PRO E  1 377 ? -88.373 8.189   -22.038  1.00 113.85 ?  377 PRO E O   1 
ATOM   16072 C CB  . PRO E  1 377 ? -91.483 8.331   -23.243  1.00 112.07 ?  377 PRO E CB  1 
ATOM   16073 C CG  . PRO E  1 377 ? -92.868 8.767   -22.968  1.00 110.92 ?  377 PRO E CG  1 
ATOM   16074 C CD  . PRO E  1 377 ? -92.766 9.842   -21.956  1.00 117.35 ?  377 PRO E CD  1 
ATOM   16075 N N   . GLU E  1 378 ? -89.114 10.260  -22.489  1.00 113.91 ?  378 GLU E N   1 
ATOM   16076 C CA  . GLU E  1 378 ? -87.769 10.813  -22.565  1.00 117.77 ?  378 GLU E CA  1 
ATOM   16077 C C   . GLU E  1 378 ? -86.925 10.437  -21.346  1.00 111.51 ?  378 GLU E C   1 
ATOM   16078 O O   . GLU E  1 378 ? -85.913 9.707   -21.430  1.00 107.03 ?  378 GLU E O   1 
ATOM   16079 C CB  . GLU E  1 378 ? -87.903 12.329  -22.631  1.00 124.03 ?  378 GLU E CB  1 
ATOM   16080 C CG  . GLU E  1 378 ? -86.935 13.109  -23.500  1.00 126.04 ?  378 GLU E CG  1 
ATOM   16081 C CD  . GLU E  1 378 ? -87.354 14.575  -23.570  1.00 128.82 ?  378 GLU E CD  1 
ATOM   16082 O OE1 . GLU E  1 378 ? -88.580 14.853  -23.613  1.00 133.06 ?  378 GLU E OE1 1 
ATOM   16083 O OE2 . GLU E  1 378 ? -86.465 15.446  -23.519  1.00 125.79 ?  378 GLU E OE2 1 
ATOM   16084 N N   . GLU E  1 379 ? -87.414 10.925  -20.202  1.00 114.51 ?  379 GLU E N   1 
ATOM   16085 C CA  . GLU E  1 379 ? -86.763 10.750  -18.906  1.00 115.36 ?  379 GLU E CA  1 
ATOM   16086 C C   . GLU E  1 379 ? -86.508 9.280   -18.617  1.00 112.58 ?  379 GLU E C   1 
ATOM   16087 O O   . GLU E  1 379 ? -85.421 8.889   -18.158  1.00 109.36 ?  379 GLU E O   1 
ATOM   16088 C CB  . GLU E  1 379 ? -87.671 11.350  -17.823  1.00 117.89 ?  379 GLU E CB  1 
ATOM   16089 C CG  . GLU E  1 379 ? -86.997 11.740  -16.508  1.00 117.21 ?  379 GLU E CG  1 
ATOM   16090 C CD  . GLU E  1 379 ? -86.110 12.942  -16.639  1.00 115.10 ?  379 GLU E CD  1 
ATOM   16091 O OE1 . GLU E  1 379 ? -86.511 13.899  -17.329  1.00 114.73 ?  379 GLU E OE1 1 
ATOM   16092 O OE2 . GLU E  1 379 ? -85.032 12.943  -16.011  1.00 116.09 ?  379 GLU E OE2 1 
ATOM   16093 N N   . ALA E  1 380 ? -87.506 8.451   -18.916  1.00 112.45 ?  380 ALA E N   1 
ATOM   16094 C CA  . ALA E  1 380 ? -87.433 7.028   -18.623  1.00 111.85 ?  380 ALA E CA  1 
ATOM   16095 C C   . ALA E  1 380 ? -86.322 6.353   -19.407  1.00 108.02 ?  380 ALA E C   1 
ATOM   16096 O O   . ALA E  1 380 ? -85.550 5.559   -18.859  1.00 107.40 ?  380 ALA E O   1 
ATOM   16097 C CB  . ALA E  1 380 ? -88.766 6.380   -18.948  1.00 112.86 ?  380 ALA E CB  1 
ATOM   16098 N N   . VAL E  1 381 ? -86.262 6.610   -20.708  1.00 107.21 ?  381 VAL E N   1 
ATOM   16099 C CA  . VAL E  1 381 ? -85.240 5.961   -21.519  1.00 105.76 ?  381 VAL E CA  1 
ATOM   16100 C C   . VAL E  1 381 ? -83.850 6.374   -21.085  1.00 102.89 ?  381 VAL E C   1 
ATOM   16101 O O   . VAL E  1 381 ? -82.951 5.533   -20.983  1.00 99.34  ?  381 VAL E O   1 
ATOM   16102 C CB  . VAL E  1 381 ? -85.495 6.214   -23.012  1.00 103.54 ?  381 VAL E CB  1 
ATOM   16103 C CG1 . VAL E  1 381 ? -84.559 5.365   -23.830  1.00 97.00  ?  381 VAL E CG1 1 
ATOM   16104 C CG2 . VAL E  1 381 ? -86.882 5.765   -23.254  1.00 107.50 ?  381 VAL E CG2 1 
ATOM   16105 N N   . CYS E  1 382 ? -83.652 7.654   -20.786  1.00 103.70 ?  382 CYS E N   1 
ATOM   16106 C CA  . CYS E  1 382 ? -82.323 8.059   -20.324  1.00 102.72 ?  382 CYS E CA  1 
ATOM   16107 C C   . CYS E  1 382 ? -81.955 7.403   -18.988  1.00 104.53 ?  382 CYS E C   1 
ATOM   16108 O O   . CYS E  1 382 ? -80.861 6.825   -18.842  1.00 103.25 ?  382 CYS E O   1 
ATOM   16109 C CB  . CYS E  1 382 ? -82.253 9.569   -20.236  1.00 103.17 ?  382 CYS E CB  1 
ATOM   16110 S SG  . CYS E  1 382 ? -82.335 10.227  -21.883  1.00 112.63 ?  382 CYS E SG  1 
ATOM   16111 N N   . SER E  1 383 ? -82.838 7.505   -17.984  1.00 102.57 ?  383 SER E N   1 
ATOM   16112 C CA  . SER E  1 383 ? -82.486 6.918   -16.703  1.00 106.48 ?  383 SER E CA  1 
ATOM   16113 C C   . SER E  1 383 ? -82.194 5.442   -16.870  1.00 105.57 ?  383 SER E C   1 
ATOM   16114 O O   . SER E  1 383 ? -81.244 4.926   -16.275  1.00 105.59 ?  383 SER E O   1 
ATOM   16115 C CB  . SER E  1 383 ? -83.581 7.102   -15.636  1.00 111.32 ?  383 SER E CB  1 
ATOM   16116 O OG  . SER E  1 383 ? -84.910 6.959   -16.122  1.00 117.37 ?  383 SER E OG  1 
ATOM   16117 N N   . SER E  1 384 ? -83.053 4.733   -17.619  1.00 103.19 ?  384 SER E N   1 
ATOM   16118 C CA  . SER E  1 384 ? -82.901 3.291   -17.769  1.00 102.40 ?  384 SER E CA  1 
ATOM   16119 C C   . SER E  1 384 ? -81.636 2.962   -18.535  1.00 102.29 ?  384 SER E C   1 
ATOM   16120 O O   . SER E  1 384 ? -81.020 1.929   -18.290  1.00 100.70 ?  384 SER E O   1 
ATOM   16121 C CB  . SER E  1 384 ? -84.159 2.683   -18.404  1.00 106.30 ?  384 SER E CB  1 
ATOM   16122 O OG  . SER E  1 384 ? -84.486 3.362   -19.611  1.00 110.03 ?  384 SER E OG  1 
ATOM   16123 N N   . ALA E  1 385 ? -81.222 3.842   -19.448  1.00 104.38 ?  385 ALA E N   1 
ATOM   16124 C CA  . ALA E  1 385 ? -79.929 3.691   -20.100  1.00 101.61 ?  385 ALA E CA  1 
ATOM   16125 C C   . ALA E  1 385 ? -78.825 3.656   -19.057  1.00 103.25 ?  385 ALA E C   1 
ATOM   16126 O O   . ALA E  1 385 ? -77.934 2.798   -19.093  1.00 102.25 ?  385 ALA E O   1 
ATOM   16127 C CB  . ALA E  1 385 ? -79.707 4.855   -21.065  1.00 96.55  ?  385 ALA E CB  1 
ATOM   16128 N N   . VAL E  1 386 ? -78.859 4.615   -18.134  1.00 102.17 ?  386 VAL E N   1 
ATOM   16129 C CA  . VAL E  1 386 ? -77.871 4.651   -17.058  1.00 103.29 ?  386 VAL E CA  1 
ATOM   16130 C C   . VAL E  1 386 ? -78.002 3.442   -16.110  1.00 103.22 ?  386 VAL E C   1 
ATOM   16131 O O   . VAL E  1 386 ? -76.993 2.819   -15.735  1.00 103.87 ?  386 VAL E O   1 
ATOM   16132 C CB  . VAL E  1 386 ? -77.958 5.995   -16.325  1.00 106.03 ?  386 VAL E CB  1 
ATOM   16133 C CG1 . VAL E  1 386 ? -76.830 6.103   -15.309  1.00 105.27 ?  386 VAL E CG1 1 
ATOM   16134 C CG2 . VAL E  1 386 ? -77.914 7.143   -17.363  1.00 98.14  ?  386 VAL E CG2 1 
ATOM   16135 N N   . SER E  1 387 ? -79.228 3.123   -15.664  1.00 100.56 ?  387 SER E N   1 
ATOM   16136 C CA  . SER E  1 387 ? -79.431 1.921   -14.847  1.00 101.88 ?  387 SER E CA  1 
ATOM   16137 C C   . SER E  1 387 ? -78.798 0.710   -15.509  1.00 106.25 ?  387 SER E C   1 
ATOM   16138 O O   . SER E  1 387 ? -78.113 -0.074  -14.852  1.00 107.27 ?  387 SER E O   1 
ATOM   16139 C CB  . SER E  1 387 ? -80.920 1.627   -14.536  1.00 101.77 ?  387 SER E CB  1 
ATOM   16140 O OG  . SER E  1 387 ? -81.589 2.592   -13.728  1.00 101.40 ?  387 SER E OG  1 
ATOM   16141 N N   . SER E  1 388 ? -79.107 0.491   -16.800  1.00 107.11 ?  388 SER E N   1 
ATOM   16142 C CA  . SER E  1 388 ? -78.571 -0.638  -17.558  1.00 106.67 ?  388 SER E CA  1 
ATOM   16143 C C   . SER E  1 388 ? -77.054 -0.590  -17.642  1.00 105.75 ?  388 SER E C   1 
ATOM   16144 O O   . SER E  1 388 ? -76.397 -1.632  -17.574  1.00 106.83 ?  388 SER E O   1 
ATOM   16145 C CB  . SER E  1 388 ? -79.168 -0.688  -18.973  1.00 107.22 ?  388 SER E CB  1 
ATOM   16146 O OG  . SER E  1 388 ? -80.558 -0.414  -19.006  1.00 110.38 ?  388 SER E OG  1 
ATOM   16147 N N   . ALA E  1 389 ? -76.481 0.602   -17.847  1.00 105.33 ?  389 ALA E N   1 
ATOM   16148 C CA  . ALA E  1 389 ? -75.026 0.728   -17.876  1.00 103.08 ?  389 ALA E CA  1 
ATOM   16149 C C   . ALA E  1 389 ? -74.427 0.189   -16.591  1.00 104.02 ?  389 ALA E C   1 
ATOM   16150 O O   . ALA E  1 389 ? -73.496 -0.624  -16.613  1.00 104.12 ?  389 ALA E O   1 
ATOM   16151 C CB  . ALA E  1 389 ? -74.627 2.186   -18.077  1.00 96.26  ?  389 ALA E CB  1 
ATOM   16152 N N   . PHE E  1 390 ? -74.987 0.601   -15.457  1.00 104.43 ?  390 PHE E N   1 
ATOM   16153 C CA  . PHE E  1 390 ? -74.486 0.104   -14.172  1.00 108.83 ?  390 PHE E CA  1 
ATOM   16154 C C   . PHE E  1 390 ? -74.684 -1.403  -14.070  1.00 109.89 ?  390 PHE E C   1 
ATOM   16155 O O   . PHE E  1 390 ? -73.752 -2.154  -13.758  1.00 110.09 ?  390 PHE E O   1 
ATOM   16156 C CB  . PHE E  1 390 ? -75.198 0.809   -13.011  1.00 104.33 ?  390 PHE E CB  1 
ATOM   16157 C CG  . PHE E  1 390 ? -74.537 2.071   -12.545  1.00 102.72 ?  390 PHE E CG  1 
ATOM   16158 C CD1 . PHE E  1 390 ? -73.184 2.105   -12.279  1.00 105.37 ?  390 PHE E CD1 1 
ATOM   16159 C CD2 . PHE E  1 390 ? -75.285 3.235   -12.349  1.00 105.42 ?  390 PHE E CD2 1 
ATOM   16160 C CE1 . PHE E  1 390 ? -72.587 3.287   -11.833  1.00 107.68 ?  390 PHE E CE1 1 
ATOM   16161 C CE2 . PHE E  1 390 ? -74.685 4.424   -11.886  1.00 104.19 ?  390 PHE E CE2 1 
ATOM   16162 C CZ  . PHE E  1 390 ? -73.349 4.446   -11.653  1.00 104.79 ?  390 PHE E CZ  1 
ATOM   16163 N N   . GLU E  1 391 ? -75.905 -1.854  -14.367  1.00 111.97 ?  391 GLU E N   1 
ATOM   16164 C CA  . GLU E  1 391 ? -76.315 -3.237  -14.166  1.00 111.36 ?  391 GLU E CA  1 
ATOM   16165 C C   . GLU E  1 391 ? -75.482 -4.191  -15.019  1.00 110.12 ?  391 GLU E C   1 
ATOM   16166 O O   . GLU E  1 391 ? -75.176 -5.304  -14.596  1.00 114.47 ?  391 GLU E O   1 
ATOM   16167 C CB  . GLU E  1 391 ? -77.815 -3.336  -14.462  1.00 114.77 ?  391 GLU E CB  1 
ATOM   16168 C CG  . GLU E  1 391 ? -78.676 -3.336  -13.171  1.00 121.82 ?  391 GLU E CG  1 
ATOM   16169 C CD  . GLU E  1 391 ? -80.112 -2.821  -13.362  1.00 126.08 ?  391 GLU E CD  1 
ATOM   16170 O OE1 . GLU E  1 391 ? -80.573 -1.992  -12.529  1.00 125.75 ?  391 GLU E OE1 1 
ATOM   16171 O OE2 . GLU E  1 391 ? -80.770 -3.244  -14.352  1.00 130.05 ?  391 GLU E OE2 1 
ATOM   16172 N N   . VAL E  1 392 ? -75.066 -3.759  -16.204  1.00 105.62 ?  392 VAL E N   1 
ATOM   16173 C CA  . VAL E  1 392 ? -74.186 -4.568  -17.037  1.00 109.68 ?  392 VAL E CA  1 
ATOM   16174 C C   . VAL E  1 392 ? -72.736 -4.138  -16.920  1.00 108.45 ?  392 VAL E C   1 
ATOM   16175 O O   . VAL E  1 392 ? -71.859 -4.762  -17.541  1.00 104.49 ?  392 VAL E O   1 
ATOM   16176 C CB  . VAL E  1 392 ? -74.580 -4.482  -18.529  1.00 104.57 ?  392 VAL E CB  1 
ATOM   16177 C CG1 . VAL E  1 392 ? -76.021 -4.627  -18.686  1.00 104.72 ?  392 VAL E CG1 1 
ATOM   16178 C CG2 . VAL E  1 392 ? -74.193 -3.133  -19.064  1.00 100.18 ?  392 VAL E CG2 1 
ATOM   16179 N N   . GLN E  1 393 ? -72.449 -3.095  -16.141  1.00 106.08 ?  393 GLN E N   1 
ATOM   16180 C CA  . GLN E  1 393 ? -71.080 -2.627  -15.972  1.00 107.02 ?  393 GLN E CA  1 
ATOM   16181 C C   . GLN E  1 393 ? -70.458 -2.202  -17.305  1.00 104.97 ?  393 GLN E C   1 
ATOM   16182 O O   . GLN E  1 393 ? -69.289 -2.484  -17.592  1.00 105.58 ?  393 GLN E O   1 
ATOM   16183 C CB  . GLN E  1 393 ? -70.225 -3.664  -15.249  1.00 110.82 ?  393 GLN E CB  1 
ATOM   16184 C CG  . GLN E  1 393 ? -70.187 -3.413  -13.737  1.00 113.51 ?  393 GLN E CG  1 
ATOM   16185 C CD  . GLN E  1 393 ? -69.466 -4.494  -12.977  1.00 121.15 ?  393 GLN E CD  1 
ATOM   16186 O OE1 . GLN E  1 393 ? -68.646 -5.226  -13.532  1.00 123.19 ?  393 GLN E OE1 1 
ATOM   16187 N NE2 . GLN E  1 393 ? -69.759 -4.594  -11.683  1.00 127.47 ?  393 GLN E NE2 1 
ATOM   16188 N N   . ALA E  1 394 ? -71.271 -1.553  -18.141  1.00 103.03 ?  394 ALA E N   1 
ATOM   16189 C CA  . ALA E  1 394 ? -70.822 -1.055  -19.438  1.00 99.33  ?  394 ALA E CA  1 
ATOM   16190 C C   . ALA E  1 394 ? -69.671 -0.075  -19.287  1.00 104.62 ?  394 ALA E C   1 
ATOM   16191 O O   . ALA E  1 394 ? -69.514 0.560   -18.230  1.00 109.49 ?  394 ALA E O   1 
ATOM   16192 C CB  . ALA E  1 394 ? -71.976 -0.363  -20.151  1.00 96.87  ?  394 ALA E CB  1 
ATOM   16193 N N   . LYS E  1 395 ? -68.822 0.007   -20.342  1.00 102.68 ?  395 LYS E N   1 
ATOM   16194 C CA  . LYS E  1 395 ? -67.692 0.943   -20.314  1.00 100.00 ?  395 LYS E CA  1 
ATOM   16195 C C   . LYS E  1 395 ? -67.926 2.177   -21.155  1.00 97.21  ?  395 LYS E C   1 
ATOM   16196 O O   . LYS E  1 395 ? -67.058 3.039   -21.196  1.00 96.95  ?  395 LYS E O   1 
ATOM   16197 C CB  . LYS E  1 395 ? -66.346 0.277   -20.671  1.00 103.12 ?  395 LYS E CB  1 
ATOM   16198 C CG  . LYS E  1 395 ? -66.217 -0.957  -19.740  1.00 106.68 ?  395 LYS E CG  1 
ATOM   16199 C CD  . LYS E  1 395 ? -65.250 -0.410  -18.639  1.00 116.26 ?  395 LYS E CD  1 
ATOM   16200 C CE  . LYS E  1 395 ? -65.059 -1.241  -17.317  1.00 119.44 ?  395 LYS E CE  1 
ATOM   16201 N NZ  . LYS E  1 395 ? -63.667 -1.010  -16.733  1.00 123.58 ?  395 LYS E NZ  1 
ATOM   16202 N N   . ALA E  1 396 ? -69.068 2.279   -21.814  1.00 96.26  ?  396 ALA E N   1 
ATOM   16203 C CA  . ALA E  1 396 ? -69.330 3.491   -22.539  1.00 91.88  ?  396 ALA E CA  1 
ATOM   16204 C C   . ALA E  1 396 ? -70.803 3.512   -22.881  1.00 88.81  ?  396 ALA E C   1 
ATOM   16205 O O   . ALA E  1 396 ? -71.458 2.471   -23.026  1.00 88.32  ?  396 ALA E O   1 
ATOM   16206 C CB  . ALA E  1 396 ? -68.460 3.566   -23.798  1.00 91.50  ?  396 ALA E CB  1 
ATOM   16207 N N   . ILE E  1 397 ? -71.299 4.720   -23.022  1.00 86.92  ?  397 ILE E N   1 
ATOM   16208 C CA  . ILE E  1 397 ? -72.646 4.969   -23.469  1.00 84.31  ?  397 ILE E CA  1 
ATOM   16209 C C   . ILE E  1 397 ? -72.526 5.851   -24.689  1.00 84.39  ?  397 ILE E C   1 
ATOM   16210 O O   . ILE E  1 397 ? -71.971 6.952   -24.613  1.00 84.89  ?  397 ILE E O   1 
ATOM   16211 C CB  . ILE E  1 397 ? -73.491 5.651   -22.389  1.00 86.35  ?  397 ILE E CB  1 
ATOM   16212 C CG1 . ILE E  1 397 ? -73.529 4.789   -21.093  1.00 87.19  ?  397 ILE E CG1 1 
ATOM   16213 C CG2 . ILE E  1 397 ? -74.850 6.061   -23.016  1.00 82.74  ?  397 ILE E CG2 1 
ATOM   16214 C CD1 . ILE E  1 397 ? -74.611 5.148   -20.036  1.00 87.73  ?  397 ILE E CD1 1 
ATOM   16215 N N   . LEU E  1 398 ? -73.021 5.362   -25.816  1.00 85.88  ?  398 LEU E N   1 
ATOM   16216 C CA  . LEU E  1 398 ? -73.027 6.085   -27.068  1.00 81.09  ?  398 LEU E CA  1 
ATOM   16217 C C   . LEU E  1 398 ? -74.443 6.561   -27.298  1.00 80.54  ?  398 LEU E C   1 
ATOM   16218 O O   . LEU E  1 398 ? -75.339 5.740   -27.415  1.00 84.17  ?  398 LEU E O   1 
ATOM   16219 C CB  . LEU E  1 398 ? -72.570 5.169   -28.196  1.00 79.78  ?  398 LEU E CB  1 
ATOM   16220 C CG  . LEU E  1 398 ? -72.612 5.751   -29.599  1.00 82.21  ?  398 LEU E CG  1 
ATOM   16221 C CD1 . LEU E  1 398 ? -71.773 6.968   -29.583  1.00 83.43  ?  398 LEU E CD1 1 
ATOM   16222 C CD2 . LEU E  1 398 ? -72.100 4.754   -30.608  1.00 85.53  ?  398 LEU E CD2 1 
ATOM   16223 N N   . VAL E  1 399 ? -74.643 7.867   -27.358  1.00 79.91  ?  399 VAL E N   1 
ATOM   16224 C CA  . VAL E  1 399 ? -75.933 8.467   -27.670  1.00 80.92  ?  399 VAL E CA  1 
ATOM   16225 C C   . VAL E  1 399 ? -75.823 9.231   -28.996  1.00 82.34  ?  399 VAL E C   1 
ATOM   16226 O O   . VAL E  1 399 ? -74.808 9.886   -29.272  1.00 81.08  ?  399 VAL E O   1 
ATOM   16227 C CB  . VAL E  1 399 ? -76.401 9.341   -26.486  1.00 77.85  ?  399 VAL E CB  1 
ATOM   16228 C CG1 . VAL E  1 399 ? -75.256 10.130  -25.931  1.00 79.26  ?  399 VAL E CG1 1 
ATOM   16229 C CG2 . VAL E  1 399 ? -77.542 10.260  -26.863  1.00 80.22  ?  399 VAL E CG2 1 
ATOM   16230 N N   . LEU E  1 400 ? -76.867 9.122   -29.824  1.00 82.90  ?  400 LEU E N   1 
ATOM   16231 C CA  . LEU E  1 400 ? -76.976 9.756   -31.140  1.00 82.88  ?  400 LEU E CA  1 
ATOM   16232 C C   . LEU E  1 400 ? -77.962 10.911  -31.003  1.00 83.78  ?  400 LEU E C   1 
ATOM   16233 O O   . LEU E  1 400 ? -79.170 10.753  -31.140  1.00 91.09  ?  400 LEU E O   1 
ATOM   16234 C CB  . LEU E  1 400 ? -77.438 8.734   -32.237  1.00 88.02  ?  400 LEU E CB  1 
ATOM   16235 C CG  . LEU E  1 400 ? -76.413 7.907   -33.007  1.00 86.93  ?  400 LEU E CG  1 
ATOM   16236 C CD1 . LEU E  1 400 ? -75.342 7.406   -32.085  1.00 85.62  ?  400 LEU E CD1 1 
ATOM   16237 C CD2 . LEU E  1 400 ? -77.103 6.749   -33.637  1.00 94.77  ?  400 LEU E CD2 1 
ATOM   16238 N N   . SER E  1 401 ? -77.461 12.039  -30.574  1.00 82.65  ?  401 SER E N   1 
ATOM   16239 C CA  . SER E  1 401 ? -78.271 13.235  -30.424  1.00 86.23  ?  401 SER E CA  1 
ATOM   16240 C C   . SER E  1 401 ? -77.780 14.230  -31.440  1.00 84.17  ?  401 SER E C   1 
ATOM   16241 O O   . SER E  1 401 ? -76.584 14.283  -31.712  1.00 85.14  ?  401 SER E O   1 
ATOM   16242 C CB  . SER E  1 401 ? -78.161 13.836  -28.995  1.00 88.79  ?  401 SER E CB  1 
ATOM   16243 O OG  . SER E  1 401 ? -79.299 14.620  -28.640  1.00 89.11  ?  401 SER E OG  1 
ATOM   16244 N N   . ASN E  1 402 ? -78.681 15.005  -32.013  1.00 86.77  ?  402 ASN E N   1 
ATOM   16245 C CA  . ASN E  1 402 ? -78.200 16.105  -32.842  1.00 87.71  ?  402 ASN E CA  1 
ATOM   16246 C C   . ASN E  1 402 ? -78.151 17.381  -32.048  1.00 87.17  ?  402 ASN E C   1 
ATOM   16247 O O   . ASN E  1 402 ? -77.264 18.211  -32.262  1.00 86.45  ?  402 ASN E O   1 
ATOM   16248 C CB  . ASN E  1 402 ? -79.071 16.265  -34.082  1.00 87.90  ?  402 ASN E CB  1 
ATOM   16249 C CG  . ASN E  1 402 ? -78.995 15.056  -34.977  1.00 90.15  ?  402 ASN E CG  1 
ATOM   16250 O OD1 . ASN E  1 402 ? -78.022 14.268  -34.902  1.00 87.02  ?  402 ASN E OD1 1 
ATOM   16251 N ND2 . ASN E  1 402 ? -80.054 14.840  -35.779  1.00 92.41  ?  402 ASN E ND2 1 
ATOM   16252 N N   . THR E  1 403 ? -79.058 17.535  -31.102  1.00 86.45  ?  403 THR E N   1 
ATOM   16253 C CA  . THR E  1 403 ? -78.999 18.732  -30.294  1.00 89.49  ?  403 THR E CA  1 
ATOM   16254 C C   . THR E  1 403 ? -78.133 18.553  -29.051  1.00 87.33  ?  403 THR E C   1 
ATOM   16255 O O   . THR E  1 403 ? -77.645 19.554  -28.517  1.00 82.82  ?  403 THR E O   1 
ATOM   16256 C CB  . THR E  1 403 ? -80.424 19.163  -29.907  1.00 92.55  ?  403 THR E CB  1 
ATOM   16257 O OG1 . THR E  1 403 ? -81.198 18.008  -29.564  1.00 95.94  ?  403 THR E OG1 1 
ATOM   16258 C CG2 . THR E  1 403 ? -81.108 19.875  -31.074  1.00 93.09  ?  403 THR E CG2 1 
ATOM   16259 N N   . GLY E  1 404 ? -77.811 17.312  -28.667  1.00 86.31  ?  404 GLY E N   1 
ATOM   16260 C CA  . GLY E  1 404 ? -77.081 17.068  -27.445  1.00 86.93  ?  404 GLY E CA  1 
ATOM   16261 C C   . GLY E  1 404 ? -77.962 16.992  -26.216  1.00 90.27  ?  404 GLY E C   1 
ATOM   16262 O O   . GLY E  1 404 ? -77.461 16.646  -25.136  1.00 86.23  ?  404 GLY E O   1 
ATOM   16263 N N   . ARG E  1 405 ? -79.257 17.317  -26.364  1.00 92.81  ?  405 ARG E N   1 
ATOM   16264 C CA  . ARG E  1 405 ? -80.260 17.228  -25.298  1.00 94.08  ?  405 ARG E CA  1 
ATOM   16265 C C   . ARG E  1 405 ? -80.230 15.888  -24.563  1.00 90.90  ?  405 ARG E C   1 
ATOM   16266 O O   . ARG E  1 405 ? -80.130 15.832  -23.323  1.00 93.15  ?  405 ARG E O   1 
ATOM   16267 C CB  . ARG E  1 405 ? -81.626 17.449  -25.932  1.00 98.11  ?  405 ARG E CB  1 
ATOM   16268 C CG  . ARG E  1 405 ? -82.797 17.679  -25.016  1.00 104.02 ?  405 ARG E CG  1 
ATOM   16269 C CD  . ARG E  1 405 ? -83.871 18.272  -25.927  1.00 111.30 ?  405 ARG E CD  1 
ATOM   16270 N NE  . ARG E  1 405 ? -85.099 18.809  -25.355  1.00 116.84 ?  405 ARG E NE  1 
ATOM   16271 C CZ  . ARG E  1 405 ? -85.814 18.262  -24.383  1.00 124.91 ?  405 ARG E CZ  1 
ATOM   16272 N NH1 . ARG E  1 405 ? -85.348 17.264  -23.647  1.00 124.55 ?  405 ARG E NH1 1 
ATOM   16273 N NH2 . ARG E  1 405 ? -87.041 18.720  -24.150  1.00 132.82 ?  405 ARG E NH2 1 
ATOM   16274 N N   . SER E  1 406 ? -80.328 14.802  -25.326  1.00 87.43  ?  406 SER E N   1 
ATOM   16275 C CA  . SER E  1 406 ? -80.224 13.459  -24.776  1.00 88.67  ?  406 SER E CA  1 
ATOM   16276 C C   . SER E  1 406 ? -78.916 13.285  -24.003  1.00 89.08  ?  406 SER E C   1 
ATOM   16277 O O   . SER E  1 406 ? -78.879 12.595  -22.986  1.00 90.87  ?  406 SER E O   1 
ATOM   16278 C CB  . SER E  1 406 ? -80.345 12.425  -25.900  1.00 90.22  ?  406 SER E CB  1 
ATOM   16279 O OG  . SER E  1 406 ? -81.648 12.452  -26.513  1.00 95.96  ?  406 SER E OG  1 
ATOM   16280 N N   . ALA E  1 407 ? -77.818 13.825  -24.520  1.00 85.43  ?  407 ALA E N   1 
ATOM   16281 C CA  . ALA E  1 407 ? -76.541 13.684  -23.847  1.00 82.99  ?  407 ALA E CA  1 
ATOM   16282 C C   . ALA E  1 407 ? -76.555 14.393  -22.499  1.00 92.83  ?  407 ALA E C   1 
ATOM   16283 O O   . ALA E  1 407 ? -76.038 13.876  -21.493  1.00 93.58  ?  407 ALA E O   1 
ATOM   16284 C CB  . ALA E  1 407 ? -75.436 14.243  -24.727  1.00 78.69  ?  407 ALA E CB  1 
ATOM   16285 N N   . ARG E  1 408 ? -77.148 15.585  -22.456  1.00 92.09  ?  408 ARG E N   1 
ATOM   16286 C CA  . ARG E  1 408 ? -77.282 16.282  -21.189  1.00 91.15  ?  408 ARG E CA  1 
ATOM   16287 C C   . ARG E  1 408 ? -78.064 15.436  -20.186  1.00 96.18  ?  408 ARG E C   1 
ATOM   16288 O O   . ARG E  1 408 ? -77.659 15.314  -19.018  1.00 95.38  ?  408 ARG E O   1 
ATOM   16289 C CB  . ARG E  1 408 ? -77.918 17.652  -21.415  1.00 89.92  ?  408 ARG E CB  1 
ATOM   16290 C CG  . ARG E  1 408 ? -76.849 18.733  -21.613  1.00 87.22  ?  408 ARG E CG  1 
ATOM   16291 C CD  . ARG E  1 408 ? -77.490 20.055  -21.821  1.00 89.03  ?  408 ARG E CD  1 
ATOM   16292 N NE  . ARG E  1 408 ? -77.906 20.185  -23.212  1.00 92.71  ?  408 ARG E NE  1 
ATOM   16293 C CZ  . ARG E  1 408 ? -77.143 20.592  -24.220  1.00 94.35  ?  408 ARG E CZ  1 
ATOM   16294 N NH1 . ARG E  1 408 ? -75.845 20.846  -24.062  1.00 91.85  ?  408 ARG E NH1 1 
ATOM   16295 N NH2 . ARG E  1 408 ? -77.674 20.656  -25.438  1.00 92.25  ?  408 ARG E NH2 1 
ATOM   16296 N N   . LEU E  1 409 ? -79.189 14.833  -20.629  1.00 96.34  ?  409 LEU E N   1 
ATOM   16297 C CA  . LEU E  1 409 ? -79.997 14.003  -19.722  1.00 97.83  ?  409 LEU E CA  1 
ATOM   16298 C C   . LEU E  1 409 ? -79.274 12.736  -19.286  1.00 95.84  ?  409 LEU E C   1 
ATOM   16299 O O   . LEU E  1 409 ? -79.461 12.293  -18.157  1.00 99.71  ?  409 LEU E O   1 
ATOM   16300 C CB  . LEU E  1 409 ? -81.350 13.625  -20.321  1.00 100.29 ?  409 LEU E CB  1 
ATOM   16301 C CG  . LEU E  1 409 ? -82.548 14.538  -20.032  1.00 105.68 ?  409 LEU E CG  1 
ATOM   16302 C CD1 . LEU E  1 409 ? -82.269 15.968  -20.525  1.00 107.74 ?  409 LEU E CD1 1 
ATOM   16303 C CD2 . LEU E  1 409 ? -83.821 13.986  -20.673  1.00 110.92 ?  409 LEU E CD2 1 
ATOM   16304 N N   . ILE E  1 410 ? -78.560 12.053  -20.183  1.00 94.53  ?  410 ILE E N   1 
ATOM   16305 C CA  . ILE E  1 410 ? -77.787 10.901  -19.718  1.00 93.84  ?  410 ILE E CA  1 
ATOM   16306 C C   . ILE E  1 410 ? -76.805 11.367  -18.666  1.00 96.40  ?  410 ILE E C   1 
ATOM   16307 O O   . ILE E  1 410 ? -76.631 10.725  -17.622  1.00 96.90  ?  410 ILE E O   1 
ATOM   16308 C CB  . ILE E  1 410 ? -77.025 10.172  -20.849  1.00 91.73  ?  410 ILE E CB  1 
ATOM   16309 C CG1 . ILE E  1 410 ? -77.876 9.812   -22.084  1.00 90.27  ?  410 ILE E CG1 1 
ATOM   16310 C CG2 . ILE E  1 410 ? -76.358 8.915   -20.270  1.00 85.63  ?  410 ILE E CG2 1 
ATOM   16311 C CD1 . ILE E  1 410 ? -79.089 9.014   -21.793  1.00 94.71  ?  410 ILE E CD1 1 
ATOM   16312 N N   . SER E  1 411 ? -76.170 12.514  -18.909  1.00 95.20  ?  411 SER E N   1 
ATOM   16313 C CA  . SER E  1 411 ? -75.173 12.998  -17.972  1.00 95.37  ?  411 SER E CA  1 
ATOM   16314 C C   . SER E  1 411 ? -75.785 13.293  -16.597  1.00 100.90 ?  411 SER E C   1 
ATOM   16315 O O   . SER E  1 411 ? -75.174 12.997  -15.558  1.00 100.84 ?  411 SER E O   1 
ATOM   16316 C CB  . SER E  1 411 ? -74.524 14.241  -18.552  1.00 93.48  ?  411 SER E CB  1 
ATOM   16317 O OG  . SER E  1 411 ? -73.324 14.522  -17.865  1.00 97.52  ?  411 SER E OG  1 
ATOM   16318 N N   . LYS E  1 412 ? -76.993 13.879  -16.575  1.00 101.04 ?  412 LYS E N   1 
ATOM   16319 C CA  . LYS E  1 412 ? -77.643 14.230  -15.314  1.00 99.05  ?  412 LYS E CA  1 
ATOM   16320 C C   . LYS E  1 412 ? -77.732 13.033  -14.413  1.00 100.73 ?  412 LYS E C   1 
ATOM   16321 O O   . LYS E  1 412 ? -77.548 13.164  -13.208  1.00 104.71 ?  412 LYS E O   1 
ATOM   16322 C CB  . LYS E  1 412 ? -79.028 14.836  -15.564  1.00 102.07 ?  412 LYS E CB  1 
ATOM   16323 C CG  . LYS E  1 412 ? -80.184 14.325  -14.735  1.00 104.48 ?  412 LYS E CG  1 
ATOM   16324 C CD  . LYS E  1 412 ? -81.516 14.954  -15.211  1.00 108.21 ?  412 LYS E CD  1 
ATOM   16325 C CE  . LYS E  1 412 ? -82.640 14.863  -14.173  1.00 115.19 ?  412 LYS E CE  1 
ATOM   16326 N NZ  . LYS E  1 412 ? -83.976 15.420  -14.594  1.00 115.65 ?  412 LYS E NZ  1 
ATOM   16327 N N   . TYR E  1 413 ? -77.914 11.849  -14.976  1.00 101.46 ?  413 TYR E N   1 
ATOM   16328 C CA  . TYR E  1 413 ? -77.974 10.643  -14.159  1.00 103.24 ?  413 TYR E CA  1 
ATOM   16329 C C   . TYR E  1 413 ? -76.588 10.115  -13.784  1.00 100.06 ?  413 TYR E C   1 
ATOM   16330 O O   . TYR E  1 413 ? -76.487 8.982   -13.322  1.00 99.34  ?  413 TYR E O   1 
ATOM   16331 C CB  . TYR E  1 413 ? -78.806 9.555   -14.872  1.00 104.57 ?  413 TYR E CB  1 
ATOM   16332 C CG  . TYR E  1 413 ? -80.285 9.834   -14.754  1.00 106.39 ?  413 TYR E CG  1 
ATOM   16333 C CD1 . TYR E  1 413 ? -80.929 10.626  -15.690  1.00 105.97 ?  413 TYR E CD1 1 
ATOM   16334 C CD2 . TYR E  1 413 ? -81.018 9.381   -13.650  1.00 108.23 ?  413 TYR E CD2 1 
ATOM   16335 C CE1 . TYR E  1 413 ? -82.265 10.919  -15.566  1.00 109.59 ?  413 TYR E CE1 1 
ATOM   16336 C CE2 . TYR E  1 413 ? -82.354 9.683   -13.510  1.00 110.33 ?  413 TYR E CE2 1 
ATOM   16337 C CZ  . TYR E  1 413 ? -82.968 10.450  -14.486  1.00 112.79 ?  413 TYR E CZ  1 
ATOM   16338 O OH  . TYR E  1 413 ? -84.291 10.774  -14.398  1.00 118.92 ?  413 TYR E OH  1 
ATOM   16339 N N   . ARG E  1 414 ? -75.535 10.898  -13.984  1.00 98.96  ?  414 ARG E N   1 
ATOM   16340 C CA  . ARG E  1 414 ? -74.188 10.588  -13.514  1.00 99.93  ?  414 ARG E CA  1 
ATOM   16341 C C   . ARG E  1 414 ? -73.645 9.177   -13.698  1.00 100.17 ?  414 ARG E C   1 
ATOM   16342 O O   . ARG E  1 414 ? -73.442 8.454   -12.715  1.00 100.70 ?  414 ARG E O   1 
ATOM   16343 C CB  . ARG E  1 414 ? -74.023 10.977  -12.042  1.00 98.80  ?  414 ARG E CB  1 
ATOM   16344 C CG  . ARG E  1 414 ? -73.558 12.435  -11.789  1.00 99.15  ?  414 ARG E CG  1 
ATOM   16345 C CD  . ARG E  1 414 ? -74.324 13.574  -12.431  1.00 99.72  ?  414 ARG E CD  1 
ATOM   16346 N NE  . ARG E  1 414 ? -73.905 14.824  -11.795  1.00 102.26 ?  414 ARG E NE  1 
ATOM   16347 C CZ  . ARG E  1 414 ? -73.083 15.748  -12.293  1.00 101.76 ?  414 ARG E CZ  1 
ATOM   16348 N NH1 . ARG E  1 414 ? -72.542 15.622  -13.472  1.00 104.73 ?  414 ARG E NH1 1 
ATOM   16349 N NH2 . ARG E  1 414 ? -72.727 16.793  -11.539  1.00 109.17 ?  414 ARG E NH2 1 
ATOM   16350 N N   . PRO E  1 415 ? -73.438 8.735   -14.948  1.00 104.84 ?  415 PRO E N   1 
ATOM   16351 C CA  . PRO E  1 415 ? -73.017 7.343   -15.183  1.00 104.68 ?  415 PRO E CA  1 
ATOM   16352 C C   . PRO E  1 415 ? -71.626 7.087   -14.617  1.00 102.88 ?  415 PRO E C   1 
ATOM   16353 O O   . PRO E  1 415 ? -71.008 7.996   -14.073  1.00 101.69 ?  415 PRO E O   1 
ATOM   16354 C CB  . PRO E  1 415 ? -73.031 7.220   -16.720  1.00 99.91  ?  415 PRO E CB  1 
ATOM   16355 C CG  . PRO E  1 415 ? -73.831 8.404   -17.200  1.00 98.11  ?  415 PRO E CG  1 
ATOM   16356 C CD  . PRO E  1 415 ? -73.557 9.488   -16.218  1.00 101.76 ?  415 PRO E CD  1 
ATOM   16357 N N   . ASN E  1 416 ? -71.137 5.856   -14.701  1.00 103.64 ?  416 ASN E N   1 
ATOM   16358 C CA  . ASN E  1 416 ? -69.792 5.523   -14.262  1.00 104.97 ?  416 ASN E CA  1 
ATOM   16359 C C   . ASN E  1 416 ? -68.838 5.277   -15.437  1.00 103.75 ?  416 ASN E C   1 
ATOM   16360 O O   . ASN E  1 416 ? -67.893 4.490   -15.341  1.00 105.98 ?  416 ASN E O   1 
ATOM   16361 C CB  . ASN E  1 416 ? -69.877 4.332   -13.311  1.00 111.21 ?  416 ASN E CB  1 
ATOM   16362 C CG  . ASN E  1 416 ? -68.562 3.651   -13.104  1.00 117.88 ?  416 ASN E CG  1 
ATOM   16363 O OD1 . ASN E  1 416 ? -67.718 4.107   -12.299  1.00 125.67 ?  416 ASN E OD1 1 
ATOM   16364 N ND2 . ASN E  1 416 ? -68.319 2.599   -13.904  1.00 115.06 ?  416 ASN E ND2 1 
ATOM   16365 N N   . CYS E  1 417 ? -69.074 5.928   -16.572  1.00 101.72 ?  417 CYS E N   1 
ATOM   16366 C CA  . CYS E  1 417 ? -68.329 5.615   -17.785  1.00 97.03  ?  417 CYS E CA  1 
ATOM   16367 C C   . CYS E  1 417 ? -68.426 6.810   -18.724  1.00 96.25  ?  417 CYS E C   1 
ATOM   16368 O O   . CYS E  1 417 ? -69.257 7.705   -18.511  1.00 95.98  ?  417 CYS E O   1 
ATOM   16369 C CB  . CYS E  1 417 ? -68.865 4.345   -18.460  1.00 96.67  ?  417 CYS E CB  1 
ATOM   16370 S SG  . CYS E  1 417 ? -70.637 4.379   -18.799  1.00 98.04  ?  417 CYS E SG  1 
ATOM   16371 N N   . PRO E  1 418 ? -67.605 6.841   -19.790  1.00 93.57  ?  418 PRO E N   1 
ATOM   16372 C CA  . PRO E  1 418 ? -67.701 7.919   -20.781  1.00 90.42  ?  418 PRO E CA  1 
ATOM   16373 C C   . PRO E  1 418 ? -69.040 7.954   -21.502  1.00 89.97  ?  418 PRO E C   1 
ATOM   16374 O O   . PRO E  1 418 ? -69.720 6.937   -21.684  1.00 85.92  ?  418 PRO E O   1 
ATOM   16375 C CB  . PRO E  1 418 ? -66.586 7.577   -21.765  1.00 91.27  ?  418 PRO E CB  1 
ATOM   16376 C CG  . PRO E  1 418 ? -65.646 6.830   -20.976  1.00 94.02  ?  418 PRO E CG  1 
ATOM   16377 C CD  . PRO E  1 418 ? -66.436 5.989   -20.067  1.00 94.55  ?  418 PRO E CD  1 
ATOM   16378 N N   . ILE E  1 419 ? -69.419 9.157   -21.896  1.00 87.08  ?  419 ILE E N   1 
ATOM   16379 C CA  . ILE E  1 419 ? -70.589 9.377   -22.721  1.00 84.39  ?  419 ILE E CA  1 
ATOM   16380 C C   . ILE E  1 419 ? -70.112 9.904   -24.067  1.00 83.53  ?  419 ILE E C   1 
ATOM   16381 O O   . ILE E  1 419 ? -69.827 11.094  -24.212  1.00 86.93  ?  419 ILE E O   1 
ATOM   16382 C CB  . ILE E  1 419 ? -71.574 10.331  -22.044  1.00 86.48  ?  419 ILE E CB  1 
ATOM   16383 C CG1 . ILE E  1 419 ? -71.925 9.795   -20.654  1.00 84.42  ?  419 ILE E CG1 1 
ATOM   16384 C CG2 . ILE E  1 419 ? -72.806 10.540  -22.914  1.00 85.04  ?  419 ILE E CG2 1 
ATOM   16385 C CD1 . ILE E  1 419 ? -73.068 10.540  -19.999  1.00 88.18  ?  419 ILE E CD1 1 
ATOM   16386 N N   . ILE E  1 420 ? -70.109 9.040   -25.073  1.00 83.31  ?  420 ILE E N   1 
ATOM   16387 C CA  . ILE E  1 420 ? -69.762 9.408   -26.436  1.00 83.28  ?  420 ILE E CA  1 
ATOM   16388 C C   . ILE E  1 420 ? -71.011 9.868   -27.158  1.00 81.51  ?  420 ILE E C   1 
ATOM   16389 O O   . ILE E  1 420 ? -71.961 9.103   -27.290  1.00 82.06  ?  420 ILE E O   1 
ATOM   16390 C CB  . ILE E  1 420 ? -69.153 8.219   -27.171  1.00 83.53  ?  420 ILE E CB  1 
ATOM   16391 C CG1 . ILE E  1 420 ? -68.173 7.556   -26.233  1.00 82.66  ?  420 ILE E CG1 1 
ATOM   16392 C CG2 . ILE E  1 420 ? -68.535 8.696   -28.511  1.00 83.57  ?  420 ILE E CG2 1 
ATOM   16393 C CD1 . ILE E  1 420 ? -67.165 6.790   -26.939  1.00 90.69  ?  420 ILE E CD1 1 
ATOM   16394 N N   . CYS E  1 421 ? -71.011 11.093  -27.636  1.00 79.81  ?  421 CYS E N   1 
ATOM   16395 C CA  . CYS E  1 421 ? -72.131 11.617  -28.392  1.00 80.99  ?  421 CYS E CA  1 
ATOM   16396 C C   . CYS E  1 421 ? -71.797 11.639  -29.880  1.00 82.24  ?  421 CYS E C   1 
ATOM   16397 O O   . CYS E  1 421 ? -70.859 12.314  -30.290  1.00 81.44  ?  421 CYS E O   1 
ATOM   16398 C CB  . CYS E  1 421 ? -72.490 13.019  -27.939  1.00 81.37  ?  421 CYS E CB  1 
ATOM   16399 S SG  . CYS E  1 421 ? -74.052 13.417  -28.654  1.00 80.93  ?  421 CYS E SG  1 
ATOM   16400 N N   . ALA E  1 422 ? -72.563 10.915  -30.686  1.00 82.09  ?  422 ALA E N   1 
ATOM   16401 C CA  . ALA E  1 422 ? -72.419 10.993  -32.139  1.00 83.01  ?  422 ALA E CA  1 
ATOM   16402 C C   . ALA E  1 422 ? -73.402 12.034  -32.654  1.00 80.85  ?  422 ALA E C   1 
ATOM   16403 O O   . ALA E  1 422 ? -74.588 11.764  -32.801  1.00 84.68  ?  422 ALA E O   1 
ATOM   16404 C CB  . ALA E  1 422 ? -72.665 9.636   -32.788  1.00 83.26  ?  422 ALA E CB  1 
ATOM   16405 N N   . THR E  1 423 ? -72.921 13.218  -32.964  1.00 80.10  ?  423 THR E N   1 
ATOM   16406 C CA  . THR E  1 423 ? -73.838 14.251  -33.408  1.00 81.12  ?  423 THR E CA  1 
ATOM   16407 C C   . THR E  1 423 ? -73.515 14.680  -34.839  1.00 80.95  ?  423 THR E C   1 
ATOM   16408 O O   . THR E  1 423 ? -72.484 14.341  -35.420  1.00 80.92  ?  423 THR E O   1 
ATOM   16409 C CB  . THR E  1 423 ? -73.838 15.465  -32.458  1.00 83.52  ?  423 THR E CB  1 
ATOM   16410 O OG1 . THR E  1 423 ? -74.779 16.427  -32.949  1.00 85.37  ?  423 THR E OG1 1 
ATOM   16411 C CG2 . THR E  1 423 ? -72.418 16.119  -32.320  1.00 82.38  ?  423 THR E CG2 1 
ATOM   16412 N N   . THR E  1 424 ? -74.447 15.363  -35.450  1.00 83.62  ?  424 THR E N   1 
ATOM   16413 C CA  . THR E  1 424 ? -74.193 15.860  -36.781  1.00 82.27  ?  424 THR E CA  1 
ATOM   16414 C C   . THR E  1 424 ? -74.045 17.354  -36.814  1.00 82.50  ?  424 THR E C   1 
ATOM   16415 O O   . THR E  1 424 ? -73.723 17.891  -37.870  1.00 84.50  ?  424 THR E O   1 
ATOM   16416 C CB  . THR E  1 424 ? -75.290 15.441  -37.749  1.00 80.38  ?  424 THR E CB  1 
ATOM   16417 O OG1 . THR E  1 424 ? -76.557 15.835  -37.235  1.00 75.21  ?  424 THR E OG1 1 
ATOM   16418 C CG2 . THR E  1 424 ? -75.246 13.962  -37.913  1.00 82.68  ?  424 THR E CG2 1 
ATOM   16419 N N   . ARG E  1 425 ? -74.322 18.044  -35.717  1.00 82.23  ?  425 ARG E N   1 
ATOM   16420 C CA  . ARG E  1 425 ? -74.115 19.477  -35.676  1.00 84.22  ?  425 ARG E CA  1 
ATOM   16421 C C   . ARG E  1 425 ? -72.819 19.764  -34.934  1.00 83.05  ?  425 ARG E C   1 
ATOM   16422 O O   . ARG E  1 425 ? -72.627 19.287  -33.816  1.00 80.02  ?  425 ARG E O   1 
ATOM   16423 C CB  . ARG E  1 425 ? -75.296 20.191  -35.033  1.00 84.12  ?  425 ARG E CB  1 
ATOM   16424 C CG  . ARG E  1 425 ? -76.621 19.914  -35.723  1.00 86.91  ?  425 ARG E CG  1 
ATOM   16425 C CD  . ARG E  1 425 ? -77.730 20.461  -34.841  1.00 94.73  ?  425 ARG E CD  1 
ATOM   16426 N NE  . ARG E  1 425 ? -78.785 19.474  -34.604  1.00 98.35  ?  425 ARG E NE  1 
ATOM   16427 C CZ  . ARG E  1 425 ? -80.086 19.702  -34.733  1.00 100.22 ?  425 ARG E CZ  1 
ATOM   16428 N NH1 . ARG E  1 425 ? -80.541 20.884  -35.134  1.00 106.20 ?  425 ARG E NH1 1 
ATOM   16429 N NH2 . ARG E  1 425 ? -80.953 18.725  -34.437  1.00 96.36  ?  425 ARG E NH2 1 
ATOM   16430 N N   . LEU E  1 426 ? -71.921 20.525  -35.581  1.00 83.53  ?  426 LEU E N   1 
ATOM   16431 C CA  . LEU E  1 426 ? -70.636 20.809  -34.961  1.00 82.68  ?  426 LEU E CA  1 
ATOM   16432 C C   . LEU E  1 426 ? -70.836 21.695  -33.748  1.00 83.40  ?  426 LEU E C   1 
ATOM   16433 O O   . LEU E  1 426 ? -70.112 21.558  -32.750  1.00 84.68  ?  426 LEU E O   1 
ATOM   16434 C CB  . LEU E  1 426 ? -69.687 21.501  -35.950  1.00 80.08  ?  426 LEU E CB  1 
ATOM   16435 C CG  . LEU E  1 426 ? -68.860 20.581  -36.834  1.00 79.67  ?  426 LEU E CG  1 
ATOM   16436 C CD1 . LEU E  1 426 ? -68.028 21.427  -37.662  1.00 80.43  ?  426 LEU E CD1 1 
ATOM   16437 C CD2 . LEU E  1 426 ? -68.009 19.624  -36.054  1.00 80.13  ?  426 LEU E CD2 1 
ATOM   16438 N N   . LEU E  1 427 ? -71.798 22.612  -33.843  1.00 82.70  ?  427 LEU E N   1 
ATOM   16439 C CA  . LEU E  1 427 ? -72.125 23.458  -32.674  1.00 83.54  ?  427 LEU E CA  1 
ATOM   16440 C C   . LEU E  1 427 ? -72.317 22.505  -31.514  1.00 81.04  ?  427 LEU E C   1 
ATOM   16441 O O   . LEU E  1 427 ? -71.741 22.734  -30.441  1.00 82.67  ?  427 LEU E O   1 
ATOM   16442 C CB  . LEU E  1 427 ? -73.431 24.201  -32.942  1.00 83.37  ?  427 LEU E CB  1 
ATOM   16443 C CG  . LEU E  1 427 ? -73.964 25.074  -31.808  1.00 76.75  ?  427 LEU E CG  1 
ATOM   16444 C CD1 . LEU E  1 427 ? -72.995 26.200  -31.495  1.00 81.06  ?  427 LEU E CD1 1 
ATOM   16445 C CD2 . LEU E  1 427 ? -75.338 25.631  -32.135  1.00 77.55  ?  427 LEU E CD2 1 
ATOM   16446 N N   . THR E  1 428 ? -73.093 21.457  -31.754  1.00 80.73  ?  428 THR E N   1 
ATOM   16447 C CA  . THR E  1 428 ? -73.373 20.557  -30.650  1.00 82.83  ?  428 THR E CA  1 
ATOM   16448 C C   . THR E  1 428 ? -72.088 19.922  -30.110  1.00 82.47  ?  428 THR E C   1 
ATOM   16449 O O   . THR E  1 428 ? -71.902 19.834  -28.885  1.00 84.95  ?  428 THR E O   1 
ATOM   16450 C CB  . THR E  1 428 ? -74.404 19.532  -31.115  1.00 81.88  ?  428 THR E CB  1 
ATOM   16451 O OG1 . THR E  1 428 ? -75.684 20.177  -31.165  1.00 81.47  ?  428 THR E OG1 1 
ATOM   16452 C CG2 . THR E  1 428 ? -74.441 18.333  -30.216  1.00 83.44  ?  428 THR E CG2 1 
ATOM   16453 N N   . CYS E  1 429 ? -71.186 19.491  -31.007  1.00 81.90  ?  429 CYS E N   1 
ATOM   16454 C CA  . CYS E  1 429 ? -69.865 18.999  -30.601  1.00 83.96  ?  429 CYS E CA  1 
ATOM   16455 C C   . CYS E  1 429 ? -69.201 19.957  -29.628  1.00 84.54  ?  429 CYS E C   1 
ATOM   16456 O O   . CYS E  1 429 ? -68.617 19.550  -28.614  1.00 83.82  ?  429 CYS E O   1 
ATOM   16457 C CB  . CYS E  1 429 ? -68.936 18.845  -31.824  1.00 80.64  ?  429 CYS E CB  1 
ATOM   16458 S SG  . CYS E  1 429 ? -69.143 17.351  -32.797  1.00 88.12  ?  429 CYS E SG  1 
ATOM   16459 N N   . ARG E  1 430 ? -69.304 21.240  -29.921  1.00 82.68  ?  430 ARG E N   1 
ATOM   16460 C CA  . ARG E  1 430 ? -68.618 22.242  -29.140  1.00 81.47  ?  430 ARG E CA  1 
ATOM   16461 C C   . ARG E  1 430 ? -69.363 22.572  -27.852  1.00 80.97  ?  430 ARG E C   1 
ATOM   16462 O O   . ARG E  1 430 ? -68.730 22.773  -26.820  1.00 82.61  ?  430 ARG E O   1 
ATOM   16463 C CB  . ARG E  1 430 ? -68.405 23.471  -30.017  1.00 81.85  ?  430 ARG E CB  1 
ATOM   16464 C CG  . ARG E  1 430 ? -67.235 23.304  -30.942  1.00 79.14  ?  430 ARG E CG  1 
ATOM   16465 C CD  . ARG E  1 430 ? -66.820 24.636  -31.526  1.00 85.52  ?  430 ARG E CD  1 
ATOM   16466 N NE  . ARG E  1 430 ? -67.892 25.363  -32.206  1.00 87.43  ?  430 ARG E NE  1 
ATOM   16467 C CZ  . ARG E  1 430 ? -68.377 25.059  -33.403  1.00 80.78  ?  430 ARG E CZ  1 
ATOM   16468 N NH1 . ARG E  1 430 ? -67.900 24.043  -34.105  1.00 80.26  ?  430 ARG E NH1 1 
ATOM   16469 N NH2 . ARG E  1 430 ? -69.364 25.795  -33.894  1.00 80.56  ?  430 ARG E NH2 1 
ATOM   16470 N N   . GLN E  1 431 ? -70.698 22.626  -27.890  1.00 81.33  ?  431 GLN E N   1 
ATOM   16471 C CA  . GLN E  1 431 ? -71.478 22.965  -26.707  1.00 78.61  ?  431 GLN E CA  1 
ATOM   16472 C C   . GLN E  1 431 ? -71.439 21.867  -25.657  1.00 84.49  ?  431 GLN E C   1 
ATOM   16473 O O   . GLN E  1 431 ? -71.585 22.150  -24.454  1.00 84.50  ?  431 GLN E O   1 
ATOM   16474 C CB  . GLN E  1 431 ? -72.915 23.269  -27.107  1.00 76.71  ?  431 GLN E CB  1 
ATOM   16475 C CG  . GLN E  1 431 ? -73.109 24.696  -27.612  1.00 77.35  ?  431 GLN E CG  1 
ATOM   16476 C CD  . GLN E  1 431 ? -74.507 24.951  -28.141  1.00 77.63  ?  431 GLN E CD  1 
ATOM   16477 O OE1 . GLN E  1 431 ? -75.262 23.997  -28.447  1.00 78.99  ?  431 GLN E OE1 1 
ATOM   16478 N NE2 . GLN E  1 431 ? -74.866 26.234  -28.276  1.00 77.06  ?  431 GLN E NE2 1 
ATOM   16479 N N   . LEU E  1 432 ? -71.238 20.610  -26.076  1.00 83.58  ?  432 LEU E N   1 
ATOM   16480 C CA  . LEU E  1 432 ? -71.264 19.527  -25.079  1.00 84.18  ?  432 LEU E CA  1 
ATOM   16481 C C   . LEU E  1 432 ? -70.010 19.501  -24.179  1.00 86.53  ?  432 LEU E C   1 
ATOM   16482 O O   . LEU E  1 432 ? -69.895 18.633  -23.290  1.00 85.58  ?  432 LEU E O   1 
ATOM   16483 C CB  . LEU E  1 432 ? -71.440 18.183  -25.801  1.00 81.97  ?  432 LEU E CB  1 
ATOM   16484 C CG  . LEU E  1 432 ? -72.889 17.945  -26.265  1.00 85.35  ?  432 LEU E CG  1 
ATOM   16485 C CD1 . LEU E  1 432 ? -73.222 16.471  -26.515  1.00 84.97  ?  432 LEU E CD1 1 
ATOM   16486 C CD2 . LEU E  1 432 ? -73.902 18.555  -25.274  1.00 85.08  ?  432 LEU E CD2 1 
ATOM   16487 N N   . ASN E  1 433 ? -69.055 20.411  -24.402  1.00 83.89  ?  433 ASN E N   1 
ATOM   16488 C CA  . ASN E  1 433 ? -67.851 20.407  -23.596  1.00 86.97  ?  433 ASN E CA  1 
ATOM   16489 C C   . ASN E  1 433 ? -68.076 20.874  -22.148  1.00 88.11  ?  433 ASN E C   1 
ATOM   16490 O O   . ASN E  1 433 ? -67.124 20.897  -21.357  1.00 86.96  ?  433 ASN E O   1 
ATOM   16491 C CB  . ASN E  1 433 ? -66.801 21.285  -24.264  1.00 86.14  ?  433 ASN E CB  1 
ATOM   16492 C CG  . ASN E  1 433 ? -65.913 20.507  -25.164  1.00 88.54  ?  433 ASN E CG  1 
ATOM   16493 O OD1 . ASN E  1 433 ? -65.359 19.479  -24.775  1.00 91.92  ?  433 ASN E OD1 1 
ATOM   16494 N ND2 . ASN E  1 433 ? -65.696 21.027  -26.357  1.00 87.05  ?  433 ASN E ND2 1 
ATOM   16495 N N   . VAL E  1 434 ? -69.274 21.319  -21.784  1.00 86.26  ?  434 VAL E N   1 
ATOM   16496 C CA  . VAL E  1 434 ? -69.524 21.785  -20.428  1.00 85.88  ?  434 VAL E CA  1 
ATOM   16497 C C   . VAL E  1 434 ? -70.497 20.874  -19.679  1.00 87.21  ?  434 VAL E C   1 
ATOM   16498 O O   . VAL E  1 434 ? -70.936 21.203  -18.571  1.00 90.95  ?  434 VAL E O   1 
ATOM   16499 C CB  . VAL E  1 434 ? -69.961 23.260  -20.391  1.00 83.31  ?  434 VAL E CB  1 
ATOM   16500 C CG1 . VAL E  1 434 ? -68.965 24.143  -21.061  1.00 80.80  ?  434 VAL E CG1 1 
ATOM   16501 C CG2 . VAL E  1 434 ? -71.274 23.383  -21.090  1.00 85.07  ?  434 VAL E CG2 1 
ATOM   16502 N N   . THR E  1 435 ? -70.811 19.718  -20.224  1.00 84.88  ?  435 THR E N   1 
ATOM   16503 C CA  . THR E  1 435 ? -71.592 18.749  -19.486  1.00 90.38  ?  435 THR E CA  1 
ATOM   16504 C C   . THR E  1 435 ? -70.693 17.553  -19.182  1.00 90.88  ?  435 THR E C   1 
ATOM   16505 O O   . THR E  1 435 ? -69.836 17.194  -19.984  1.00 90.73  ?  435 THR E O   1 
ATOM   16506 C CB  . THR E  1 435 ? -72.852 18.330  -20.252  1.00 89.04  ?  435 THR E CB  1 
ATOM   16507 O OG1 . THR E  1 435 ? -72.455 17.777  -21.493  1.00 89.74  ?  435 THR E OG1 1 
ATOM   16508 C CG2 . THR E  1 435 ? -73.790 19.514  -20.482  1.00 84.97  ?  435 THR E CG2 1 
ATOM   16509 N N   . ARG E  1 436 ? -70.885 17.001  -17.991  1.00 93.18  ?  436 ARG E N   1 
ATOM   16510 C CA  . ARG E  1 436 ? -69.936 15.991  -17.479  1.00 91.99  ?  436 ARG E CA  1 
ATOM   16511 C C   . ARG E  1 436 ? -69.917 14.663  -18.210  1.00 91.35  ?  436 ARG E C   1 
ATOM   16512 O O   . ARG E  1 436 ? -70.992 14.152  -18.530  1.00 90.11  ?  436 ARG E O   1 
ATOM   16513 C CB  . ARG E  1 436 ? -70.264 15.722  -16.008  1.00 94.07  ?  436 ARG E CB  1 
ATOM   16514 C CG  . ARG E  1 436 ? -69.195 14.933  -15.268  1.00 92.36  ?  436 ARG E CG  1 
ATOM   16515 C CD  . ARG E  1 436 ? -69.380 14.987  -13.765  1.00 95.36  ?  436 ARG E CD  1 
ATOM   16516 N NE  . ARG E  1 436 ? -70.187 13.876  -13.288  1.00 93.04  ?  436 ARG E NE  1 
ATOM   16517 C CZ  . ARG E  1 436 ? -69.716 12.662  -13.044  1.00 94.44  ?  436 ARG E CZ  1 
ATOM   16518 N NH1 . ARG E  1 436 ? -68.435 12.398  -13.224  1.00 102.08 ?  436 ARG E NH1 1 
ATOM   16519 N NH2 . ARG E  1 436 ? -70.528 11.713  -12.618  1.00 94.78  ?  436 ARG E NH2 1 
ATOM   16520 N N   . SER E  1 437 ? -68.716 14.179  -18.490  1.00 89.91  ?  437 SER E N   1 
ATOM   16521 C CA  . SER E  1 437 ? -68.511 12.815  -19.002  1.00 89.83  ?  437 SER E CA  1 
ATOM   16522 C C   . SER E  1 437 ? -68.828 12.656  -20.507  1.00 90.89  ?  437 SER E C   1 
ATOM   16523 O O   . SER E  1 437 ? -68.886 11.524  -20.998  1.00 89.71  ?  437 SER E O   1 
ATOM   16524 C CB  . SER E  1 437 ? -69.476 11.786  -18.372  1.00 90.10  ?  437 SER E CB  1 
ATOM   16525 O OG  . SER E  1 437 ? -69.297 11.581  -16.973  1.00 92.02  ?  437 SER E OG  1 
ATOM   16526 N N   . VAL E  1 438 ? -69.100 13.734  -21.228  1.00 89.19  ?  438 VAL E N   1 
ATOM   16527 C CA  . VAL E  1 438 ? -69.414 13.654  -22.652  1.00 88.13  ?  438 VAL E CA  1 
ATOM   16528 C C   . VAL E  1 438 ? -68.211 13.999  -23.531  1.00 89.38  ?  438 VAL E C   1 
ATOM   16529 O O   . VAL E  1 438 ? -67.386 14.883  -23.229  1.00 91.67  ?  438 VAL E O   1 
ATOM   16530 C CB  . VAL E  1 438 ? -70.613 14.572  -22.967  1.00 87.42  ?  438 VAL E CB  1 
ATOM   16531 C CG1 . VAL E  1 438 ? -70.907 14.590  -24.443  1.00 87.18  ?  438 VAL E CG1 1 
ATOM   16532 C CG2 . VAL E  1 438 ? -71.819 14.082  -22.242  1.00 87.29  ?  438 VAL E CG2 1 
ATOM   16533 N N   . GLU E  1 439 ? -68.190 13.354  -24.692  1.00 86.05  ?  439 GLU E N   1 
ATOM   16534 C CA  . GLU E  1 439 ? -67.079 13.385  -25.638  1.00 88.29  ?  439 GLU E CA  1 
ATOM   16535 C C   . GLU E  1 439 ? -67.724 13.227  -26.995  1.00 87.32  ?  439 GLU E C   1 
ATOM   16536 O O   . GLU E  1 439 ? -68.436 12.244  -27.215  1.00 87.05  ?  439 GLU E O   1 
ATOM   16537 C CB  . GLU E  1 439 ? -66.070 12.284  -25.394  1.00 89.67  ?  439 GLU E CB  1 
ATOM   16538 C CG  . GLU E  1 439 ? -65.026 12.704  -24.413  1.00 97.18  ?  439 GLU E CG  1 
ATOM   16539 C CD  . GLU E  1 439 ? -63.863 11.742  -24.370  1.00 101.75 ?  439 GLU E CD  1 
ATOM   16540 O OE1 . GLU E  1 439 ? -62.678 12.216  -24.429  1.00 98.81  ?  439 GLU E OE1 1 
ATOM   16541 O OE2 . GLU E  1 439 ? -64.168 10.517  -24.262  1.00 100.37 ?  439 GLU E OE2 1 
ATOM   16542 N N   . SER E  1 440 ? -67.613 14.240  -27.837  1.00 86.05  ?  440 SER E N   1 
ATOM   16543 C CA  . SER E  1 440 ? -68.382 14.234  -29.076  1.00 84.31  ?  440 SER E CA  1 
ATOM   16544 C C   . SER E  1 440 ? -67.565 13.740  -30.261  1.00 80.00  ?  440 SER E C   1 
ATOM   16545 O O   . SER E  1 440 ? -66.367 13.996  -30.388  1.00 80.86  ?  440 SER E O   1 
ATOM   16546 C CB  . SER E  1 440 ? -68.964 15.613  -29.379  1.00 86.81  ?  440 SER E CB  1 
ATOM   16547 O OG  . SER E  1 440 ? -69.966 15.930  -28.427  1.00 89.15  ?  440 SER E OG  1 
ATOM   16548 N N   . VAL E  1 441 ? -68.218 12.963  -31.079  1.00 80.46  ?  441 VAL E N   1 
ATOM   16549 C CA  . VAL E  1 441 ? -67.747 12.590  -32.387  1.00 78.99  ?  441 VAL E CA  1 
ATOM   16550 C C   . VAL E  1 441 ? -68.718 13.131  -33.438  1.00 79.86  ?  441 VAL E C   1 
ATOM   16551 O O   . VAL E  1 441 ? -69.944 13.034  -33.296  1.00 81.52  ?  441 VAL E O   1 
ATOM   16552 C CB  . VAL E  1 441 ? -67.554 11.066  -32.385  1.00 80.31  ?  441 VAL E CB  1 
ATOM   16553 C CG1 . VAL E  1 441 ? -67.174 10.522  -33.741  1.00 80.53  ?  441 VAL E CG1 1 
ATOM   16554 C CG2 . VAL E  1 441 ? -66.630 10.680  -31.281  1.00 85.08  ?  441 VAL E CG2 1 
ATOM   16555 N N   . TYR E  1 442 ? -68.160 13.695  -34.497  1.00 82.08  ?  442 TYR E N   1 
ATOM   16556 C CA  . TYR E  1 442 ? -68.911 14.376  -35.553  1.00 85.80  ?  442 TYR E CA  1 
ATOM   16557 C C   . TYR E  1 442 ? -69.260 13.491  -36.737  1.00 83.80  ?  442 TYR E C   1 
ATOM   16558 O O   . TYR E  1 442 ? -68.445 12.678  -37.158  1.00 83.38  ?  442 TYR E O   1 
ATOM   16559 C CB  . TYR E  1 442 ? -68.084 15.529  -36.088  1.00 86.94  ?  442 TYR E CB  1 
ATOM   16560 C CG  . TYR E  1 442 ? -68.756 16.280  -37.196  1.00 85.78  ?  442 TYR E CG  1 
ATOM   16561 C CD1 . TYR E  1 442 ? -70.069 16.725  -37.062  1.00 85.96  ?  442 TYR E CD1 1 
ATOM   16562 C CD2 . TYR E  1 442 ? -68.058 16.630  -38.328  1.00 86.66  ?  442 TYR E CD2 1 
ATOM   16563 C CE1 . TYR E  1 442 ? -70.674 17.472  -38.041  1.00 87.89  ?  442 TYR E CE1 1 
ATOM   16564 C CE2 . TYR E  1 442 ? -68.655 17.364  -39.328  1.00 89.10  ?  442 TYR E CE2 1 
ATOM   16565 C CZ  . TYR E  1 442 ? -69.958 17.792  -39.180  1.00 90.10  ?  442 TYR E CZ  1 
ATOM   16566 O OH  . TYR E  1 442 ? -70.547 18.513  -40.188  1.00 91.09  ?  442 TYR E OH  1 
ATOM   16567 N N   . TYR E  1 443 ? -70.485 13.638  -37.260  1.00 84.49  ?  443 TYR E N   1 
ATOM   16568 C CA  . TYR E  1 443 ? -70.901 12.902  -38.454  1.00 89.33  ?  443 TYR E CA  1 
ATOM   16569 C C   . TYR E  1 443 ? -71.271 13.857  -39.596  1.00 92.10  ?  443 TYR E C   1 
ATOM   16570 O O   . TYR E  1 443 ? -72.324 14.504  -39.558  1.00 90.65  ?  443 TYR E O   1 
ATOM   16571 C CB  . TYR E  1 443 ? -72.055 11.957  -38.174  1.00 87.98  ?  443 TYR E CB  1 
ATOM   16572 C CG  . TYR E  1 443 ? -72.388 11.136  -39.425  1.00 94.96  ?  443 TYR E CG  1 
ATOM   16573 C CD1 . TYR E  1 443 ? -71.591 10.058  -39.807  1.00 94.32  ?  443 TYR E CD1 1 
ATOM   16574 C CD2 . TYR E  1 443 ? -73.471 11.462  -40.245  1.00 96.35  ?  443 TYR E CD2 1 
ATOM   16575 C CE1 . TYR E  1 443 ? -71.882 9.312   -40.920  1.00 96.86  ?  443 TYR E CE1 1 
ATOM   16576 C CE2 . TYR E  1 443 ? -73.764 10.710  -41.384  1.00 99.60  ?  443 TYR E CE2 1 
ATOM   16577 C CZ  . TYR E  1 443 ? -72.964 9.638   -41.715  1.00 101.07 ?  443 TYR E CZ  1 
ATOM   16578 O OH  . TYR E  1 443 ? -73.226 8.885   -42.846  1.00 102.19 ?  443 TYR E OH  1 
ATOM   16579 N N   . ASP E  1 444 ? -70.417 13.907  -40.629  1.00 95.49  ?  444 ASP E N   1 
ATOM   16580 C CA  . ASP E  1 444 ? -70.586 14.776  -41.795  1.00 99.38  ?  444 ASP E CA  1 
ATOM   16581 C C   . ASP E  1 444 ? -71.564 14.156  -42.783  1.00 105.24 ?  444 ASP E C   1 
ATOM   16582 O O   . ASP E  1 444 ? -71.239 13.199  -43.488  1.00 106.55 ?  444 ASP E O   1 
ATOM   16583 C CB  . ASP E  1 444 ? -69.250 15.045  -42.465  1.00 102.93 ?  444 ASP E CB  1 
ATOM   16584 C CG  . ASP E  1 444 ? -69.247 16.354  -43.257  1.00 106.69 ?  444 ASP E CG  1 
ATOM   16585 O OD1 . ASP E  1 444 ? -70.307 16.726  -43.842  1.00 104.34 ?  444 ASP E OD1 1 
ATOM   16586 O OD2 . ASP E  1 444 ? -68.175 17.013  -43.269  1.00 107.19 ?  444 ASP E OD2 1 
ATOM   16587 N N   . VAL E  1 445 ? -72.796 14.654  -42.776  1.00 106.81 ?  445 VAL E N   1 
ATOM   16588 C CA  . VAL E  1 445 ? -73.800 14.147  -43.696  1.00 108.07 ?  445 VAL E CA  1 
ATOM   16589 C C   . VAL E  1 445 ? -73.486 14.584  -45.120  1.00 111.67 ?  445 VAL E C   1 
ATOM   16590 O O   . VAL E  1 445 ? -73.826 13.889  -46.082  1.00 112.86 ?  445 VAL E O   1 
ATOM   16591 C CB  . VAL E  1 445 ? -75.200 14.586  -43.239  1.00 110.72 ?  445 VAL E CB  1 
ATOM   16592 C CG1 . VAL E  1 445 ? -75.199 16.080  -42.933  1.00 115.75 ?  445 VAL E CG1 1 
ATOM   16593 C CG2 . VAL E  1 445 ? -76.256 14.212  -44.274  1.00 109.49 ?  445 VAL E CG2 1 
ATOM   16594 N N   . ASP E  1 446 ? -72.809 15.710  -45.302  1.00 112.70 ?  446 ASP E N   1 
ATOM   16595 C CA  . ASP E  1 446 ? -72.497 16.092  -46.673  1.00 111.94 ?  446 ASP E CA  1 
ATOM   16596 C C   . ASP E  1 446 ? -71.444 15.149  -47.240  1.00 111.41 ?  446 ASP E C   1 
ATOM   16597 O O   . ASP E  1 446 ? -71.656 14.532  -48.285  1.00 116.30 ?  446 ASP E O   1 
ATOM   16598 C CB  . ASP E  1 446 ? -72.012 17.548  -46.735  1.00 115.31 ?  446 ASP E CB  1 
ATOM   16599 C CG  . ASP E  1 446 ? -73.140 18.579  -46.477  1.00 119.35 ?  446 ASP E CG  1 
ATOM   16600 O OD1 . ASP E  1 446 ? -74.290 18.149  -46.184  1.00 118.63 ?  446 ASP E OD1 1 
ATOM   16601 O OD2 . ASP E  1 446 ? -72.862 19.817  -46.539  1.00 118.57 ?  446 ASP E OD2 1 
ATOM   16602 N N   . ALA E  1 447 ? -70.325 14.979  -46.530  1.00 113.15 ?  447 ALA E N   1 
ATOM   16603 C CA  . ALA E  1 447 ? -69.241 14.115  -46.990  1.00 114.82 ?  447 ALA E CA  1 
ATOM   16604 C C   . ALA E  1 447 ? -69.591 12.635  -46.962  1.00 115.22 ?  447 ALA E C   1 
ATOM   16605 O O   . ALA E  1 447 ? -68.987 11.849  -47.697  1.00 119.06 ?  447 ALA E O   1 
ATOM   16606 C CB  . ALA E  1 447 ? -67.991 14.340  -46.137  1.00 115.55 ?  447 ALA E CB  1 
ATOM   16607 N N   . HIS E  1 448 ? -70.545 12.227  -46.152  1.00 115.04 ?  448 HIS E N   1 
ATOM   16608 C CA  . HIS E  1 448 ? -70.820 10.803  -46.051  1.00 116.69 ?  448 HIS E CA  1 
ATOM   16609 C C   . HIS E  1 448 ? -72.307 10.596  -46.300  1.00 111.77 ?  448 HIS E C   1 
ATOM   16610 O O   . HIS E  1 448 ? -73.011 11.547  -46.645  1.00 113.32 ?  448 HIS E O   1 
ATOM   16611 C CB  . HIS E  1 448 ? -70.328 10.248  -44.696  1.00 115.74 ?  448 HIS E CB  1 
ATOM   16612 C CG  . HIS E  1 448 ? -68.835 10.379  -44.495  1.00 121.41 ?  448 HIS E CG  1 
ATOM   16613 N ND1 . HIS E  1 448 ? -68.184 11.599  -44.448  1.00 120.86 ?  448 HIS E ND1 1 
ATOM   16614 C CD2 . HIS E  1 448 ? -67.863 9.437   -44.376  1.00 125.20 ?  448 HIS E CD2 1 
ATOM   16615 C CE1 . HIS E  1 448 ? -66.887 11.403  -44.282  1.00 122.00 ?  448 HIS E CE1 1 
ATOM   16616 N NE2 . HIS E  1 448 ? -66.664 10.100  -44.238  1.00 124.33 ?  448 HIS E NE2 1 
ATOM   16617 N N   . GLY E  1 449 ? -72.822 9.410   -46.061  1.00 107.10 ?  449 GLY E N   1 
ATOM   16618 C CA  . GLY E  1 449 ? -74.178 9.137   -46.461  1.00 109.78 ?  449 GLY E CA  1 
ATOM   16619 C C   . GLY E  1 449 ? -75.204 9.880   -45.624  1.00 112.02 ?  449 GLY E C   1 
ATOM   16620 O O   . GLY E  1 449 ? -74.940 10.344  -44.513  1.00 113.09 ?  449 GLY E O   1 
ATOM   16621 N N   . GLU E  1 450 ? -76.388 10.068  -46.213  1.00 114.98 ?  450 GLU E N   1 
ATOM   16622 C CA  . GLU E  1 450 ? -77.518 10.668  -45.514  1.00 113.46 ?  450 GLU E CA  1 
ATOM   16623 C C   . GLU E  1 450 ? -77.763 9.953   -44.188  1.00 114.35 ?  450 GLU E C   1 
ATOM   16624 O O   . GLU E  1 450 ? -78.431 10.506  -43.307  1.00 117.25 ?  450 GLU E O   1 
ATOM   16625 C CB  . GLU E  1 450 ? -78.771 10.639  -46.398  1.00 117.14 ?  450 GLU E CB  1 
ATOM   16626 N N   . ASP E  1 451 ? -77.168 8.755   -44.019  1.00 112.26 ?  451 ASP E N   1 
ATOM   16627 C CA  . ASP E  1 451 ? -77.275 7.866   -42.846  1.00 112.36 ?  451 ASP E CA  1 
ATOM   16628 C C   . ASP E  1 451 ? -78.672 7.879   -42.248  1.00 114.39 ?  451 ASP E C   1 
ATOM   16629 O O   . ASP E  1 451 ? -78.906 8.224   -41.082  1.00 110.23 ?  451 ASP E O   1 
ATOM   16630 C CB  . ASP E  1 451 ? -76.231 8.158   -41.765  1.00 106.72 ?  451 ASP E CB  1 
ATOM   16631 C CG  . ASP E  1 451 ? -75.967 6.919   -40.860  1.00 104.57 ?  451 ASP E CG  1 
ATOM   16632 O OD1 . ASP E  1 451 ? -75.824 5.810   -41.415  1.00 102.98 ?  451 ASP E OD1 1 
ATOM   16633 O OD2 . ASP E  1 451 ? -75.830 7.045   -39.616  1.00 104.18 ?  451 ASP E OD2 1 
ATOM   16634 N N   . ASN E  1 452 ? -79.582 7.421   -43.094  1.00 119.19 ?  452 ASN E N   1 
ATOM   16635 C CA  . ASN E  1 452 ? -80.981 7.254   -42.755  1.00 117.54 ?  452 ASN E CA  1 
ATOM   16636 C C   . ASN E  1 452 ? -81.163 6.272   -41.589  1.00 121.01 ?  452 ASN E C   1 
ATOM   16637 O O   . ASN E  1 452 ? -81.770 6.615   -40.561  1.00 119.52 ?  452 ASN E O   1 
ATOM   16638 C CB  . ASN E  1 452 ? -81.611 6.784   -44.057  1.00 120.80 ?  452 ASN E CB  1 
ATOM   16639 N N   . ASP E  1 453 ? -80.562 5.078   -41.677  1.00 120.29 ?  453 ASP E N   1 
ATOM   16640 C CA  . ASP E  1 453 ? -80.604 4.121   -40.570  1.00 116.00 ?  453 ASP E CA  1 
ATOM   16641 C C   . ASP E  1 453 ? -79.418 4.430   -39.672  1.00 115.43 ?  453 ASP E C   1 
ATOM   16642 O O   . ASP E  1 453 ? -78.325 4.755   -40.151  1.00 117.98 ?  453 ASP E O   1 
ATOM   16643 C CB  . ASP E  1 453 ? -80.578 2.669   -41.069  1.00 116.75 ?  453 ASP E CB  1 
ATOM   16644 C CG  . ASP E  1 453 ? -79.278 2.279   -41.777  1.00 115.84 ?  453 ASP E CG  1 
ATOM   16645 O OD1 . ASP E  1 453 ? -78.319 3.081   -41.737  1.00 112.81 ?  453 ASP E OD1 1 
ATOM   16646 O OD2 . ASP E  1 453 ? -79.212 1.157   -42.344  1.00 117.00 ?  453 ASP E OD2 1 
ATOM   16647 N N   . ARG E  1 454 ? -79.639 4.377   -38.378  1.00 112.85 ?  454 ARG E N   1 
ATOM   16648 C CA  . ARG E  1 454 ? -78.621 4.861   -37.457  1.00 109.83 ?  454 ARG E CA  1 
ATOM   16649 C C   . ARG E  1 454 ? -77.629 3.693   -37.418  1.00 106.47 ?  454 ARG E C   1 
ATOM   16650 O O   . ARG E  1 454 ? -77.668 2.920   -36.468  1.00 108.72 ?  454 ARG E O   1 
ATOM   16651 C CB  . ARG E  1 454 ? -79.278 5.105   -36.082  1.00 111.16 ?  454 ARG E CB  1 
ATOM   16652 C CG  . ARG E  1 454 ? -80.746 5.592   -36.123  1.00 112.78 ?  454 ARG E CG  1 
ATOM   16653 C CD  . ARG E  1 454 ? -80.963 6.726   -35.142  1.00 114.33 ?  454 ARG E CD  1 
ATOM   16654 N NE  . ARG E  1 454 ? -81.899 7.753   -35.573  1.00 117.40 ?  454 ARG E NE  1 
ATOM   16655 C CZ  . ARG E  1 454 ? -81.994 8.949   -35.000  1.00 120.36 ?  454 ARG E CZ  1 
ATOM   16656 N NH1 . ARG E  1 454 ? -81.291 9.259   -33.905  1.00 113.45 ?  454 ARG E NH1 1 
ATOM   16657 N NH2 . ARG E  1 454 ? -82.794 9.866   -35.549  1.00 122.11 ?  454 ARG E NH2 1 
ATOM   16658 N N   . GLU E  1 455 ? -76.755 3.494   -38.405  1.00 105.58 ?  455 GLU E N   1 
ATOM   16659 C CA  . GLU E  1 455 ? -75.711 2.477   -38.242  1.00 102.45 ?  455 GLU E CA  1 
ATOM   16660 C C   . GLU E  1 455 ? -74.295 2.945   -38.504  1.00 97.59  ?  455 GLU E C   1 
ATOM   16661 O O   . GLU E  1 455 ? -73.367 2.343   -37.964  1.00 95.76  ?  455 GLU E O   1 
ATOM   16662 C CB  . GLU E  1 455 ? -75.962 1.264   -39.152  1.00 103.33 ?  455 GLU E CB  1 
ATOM   16663 N N   . LYS E  1 456 ? -74.089 3.971   -39.331  1.00 97.37  ?  456 LYS E N   1 
ATOM   16664 C CA  . LYS E  1 456 ? -72.729 4.457   -39.555  1.00 94.00  ?  456 LYS E CA  1 
ATOM   16665 C C   . LYS E  1 456 ? -72.264 5.316   -38.391  1.00 92.70  ?  456 LYS E C   1 
ATOM   16666 O O   . LYS E  1 456 ? -71.125 5.192   -37.932  1.00 89.59  ?  456 LYS E O   1 
ATOM   16667 C CB  . LYS E  1 456 ? -72.654 5.252   -40.854  1.00 94.50  ?  456 LYS E CB  1 
ATOM   16668 N N   . ARG E  1 457 ? -73.143 6.193   -37.910  1.00 93.23  ?  457 ARG E N   1 
ATOM   16669 C CA  . ARG E  1 457 ? -72.888 6.922   -36.677  1.00 90.33  ?  457 ARG E CA  1 
ATOM   16670 C C   . ARG E  1 457 ? -72.561 5.971   -35.532  1.00 89.29  ?  457 ARG E C   1 
ATOM   16671 O O   . ARG E  1 457 ? -71.658 6.232   -34.719  1.00 89.56  ?  457 ARG E O   1 
ATOM   16672 C CB  . ARG E  1 457 ? -74.097 7.791   -36.335  1.00 91.95  ?  457 ARG E CB  1 
ATOM   16673 C CG  . ARG E  1 457 ? -74.013 9.216   -36.876  1.00 91.99  ?  457 ARG E CG  1 
ATOM   16674 C CD  . ARG E  1 457 ? -75.362 9.865   -36.841  1.00 92.81  ?  457 ARG E CD  1 
ATOM   16675 N NE  . ARG E  1 457 ? -76.373 9.018   -37.460  1.00 94.16  ?  457 ARG E NE  1 
ATOM   16676 C CZ  . ARG E  1 457 ? -77.674 9.254   -37.386  1.00 100.45 ?  457 ARG E CZ  1 
ATOM   16677 N NH1 . ARG E  1 457 ? -78.146 10.311  -36.738  1.00 100.09 ?  457 ARG E NH1 1 
ATOM   16678 N NH2 . ARG E  1 457 ? -78.525 8.393   -37.946  1.00 106.06 ?  457 ARG E NH2 1 
ATOM   16679 N N   . VAL E  1 458 ? -73.305 4.876   -35.424  1.00 89.78  ?  458 VAL E N   1 
ATOM   16680 C CA  . VAL E  1 458 ? -72.990 3.903   -34.386  1.00 90.01  ?  458 VAL E CA  1 
ATOM   16681 C C   . VAL E  1 458 ? -71.559 3.412   -34.518  1.00 91.13  ?  458 VAL E C   1 
ATOM   16682 O O   . VAL E  1 458 ? -70.814 3.382   -33.535  1.00 89.90  ?  458 VAL E O   1 
ATOM   16683 C CB  . VAL E  1 458 ? -73.994 2.749   -34.392  1.00 92.22  ?  458 VAL E CB  1 
ATOM   16684 C CG1 . VAL E  1 458 ? -73.514 1.685   -33.467  1.00 89.37  ?  458 VAL E CG1 1 
ATOM   16685 C CG2 . VAL E  1 458 ? -75.340 3.256   -33.883  1.00 93.64  ?  458 VAL E CG2 1 
ATOM   16686 N N   . GLN E  1 459 ? -71.158 2.995   -35.726  1.00 95.67  ?  459 GLN E N   1 
ATOM   16687 C CA  . GLN E  1 459 ? -69.769 2.576   -35.932  1.00 95.53  ?  459 GLN E CA  1 
ATOM   16688 C C   . GLN E  1 459 ? -68.790 3.683   -35.544  1.00 93.19  ?  459 GLN E C   1 
ATOM   16689 O O   . GLN E  1 459 ? -67.885 3.468   -34.748  1.00 93.43  ?  459 GLN E O   1 
ATOM   16690 C CB  . GLN E  1 459 ? -69.555 2.133   -37.380  1.00 98.01  ?  459 GLN E CB  1 
ATOM   16691 C CG  . GLN E  1 459 ? -68.201 1.405   -37.596  1.00 102.52 ?  459 GLN E CG  1 
ATOM   16692 C CD  . GLN E  1 459 ? -68.061 0.110   -36.755  1.00 108.72 ?  459 GLN E CD  1 
ATOM   16693 O OE1 . GLN E  1 459 ? -69.066 -0.531  -36.357  1.00 111.99 ?  459 GLN E OE1 1 
ATOM   16694 N NE2 . GLN E  1 459 ? -66.808 -0.276  -36.481  1.00 107.95 ?  459 GLN E NE2 1 
ATOM   16695 N N   . LEU E  1 460 ? -69.003 4.901   -36.034  1.00 91.00  ?  460 LEU E N   1 
ATOM   16696 C CA  . LEU E  1 460 ? -68.162 6.023   -35.638  1.00 87.29  ?  460 LEU E CA  1 
ATOM   16697 C C   . LEU E  1 460 ? -67.954 6.046   -34.133  1.00 93.56  ?  460 LEU E C   1 
ATOM   16698 O O   . LEU E  1 460 ? -66.820 6.155   -33.645  1.00 94.50  ?  460 LEU E O   1 
ATOM   16699 C CB  . LEU E  1 460 ? -68.805 7.319   -36.092  1.00 85.14  ?  460 LEU E CB  1 
ATOM   16700 C CG  . LEU E  1 460 ? -67.858 8.499   -36.259  1.00 89.67  ?  460 LEU E CG  1 
ATOM   16701 C CD1 . LEU E  1 460 ? -66.588 8.075   -37.009  1.00 89.36  ?  460 LEU E CD1 1 
ATOM   16702 C CD2 . LEU E  1 460 ? -68.549 9.701   -36.934  1.00 83.15  ?  460 LEU E CD2 1 
ATOM   16703 N N   . GLY E  1 461 ? -69.057 5.963   -33.375  1.00 94.86  ?  461 GLY E N   1 
ATOM   16704 C CA  . GLY E  1 461 ? -68.962 5.956   -31.914  1.00 90.74  ?  461 GLY E CA  1 
ATOM   16705 C C   . GLY E  1 461 ? -68.153 4.793   -31.352  1.00 94.27  ?  461 GLY E C   1 
ATOM   16706 O O   . GLY E  1 461 ? -67.237 4.986   -30.547  1.00 97.15  ?  461 GLY E O   1 
ATOM   16707 N N   . VAL E  1 462 ? -68.500 3.565   -31.748  1.00 94.16  ?  462 VAL E N   1 
ATOM   16708 C CA  . VAL E  1 462 ? -67.785 2.393   -31.238  1.00 93.94  ?  462 VAL E CA  1 
ATOM   16709 C C   . VAL E  1 462 ? -66.290 2.455   -31.584  1.00 96.52  ?  462 VAL E C   1 
ATOM   16710 O O   . VAL E  1 462 ? -65.448 2.180   -30.731  1.00 97.56  ?  462 VAL E O   1 
ATOM   16711 C CB  . VAL E  1 462 ? -68.458 1.088   -31.729  1.00 92.61  ?  462 VAL E CB  1 
ATOM   16712 C CG1 . VAL E  1 462 ? -67.958 0.660   -33.102  1.00 99.68  ?  462 VAL E CG1 1 
ATOM   16713 C CG2 . VAL E  1 462 ? -68.243 -0.042  -30.755  1.00 95.85  ?  462 VAL E CG2 1 
ATOM   16714 N N   . ASP E  1 463 ? -65.927 2.814   -32.828  1.00 98.63  ?  463 ASP E N   1 
ATOM   16715 C CA  . ASP E  1 463 ? -64.503 2.926   -33.149  1.00 99.44  ?  463 ASP E CA  1 
ATOM   16716 C C   . ASP E  1 463 ? -63.850 3.994   -32.304  1.00 100.11 ?  463 ASP E C   1 
ATOM   16717 O O   . ASP E  1 463 ? -62.714 3.814   -31.858  1.00 101.80 ?  463 ASP E O   1 
ATOM   16718 C CB  . ASP E  1 463 ? -64.179 3.216   -34.631  1.00 98.45  ?  463 ASP E CB  1 
ATOM   16719 C CG  . ASP E  1 463 ? -65.106 2.534   -35.610  1.00 104.92 ?  463 ASP E CG  1 
ATOM   16720 O OD1 . ASP E  1 463 ? -65.083 1.275   -35.727  1.00 108.05 ?  463 ASP E OD1 1 
ATOM   16721 O OD2 . ASP E  1 463 ? -65.884 3.271   -36.265  1.00 107.37 ?  463 ASP E OD2 1 
ATOM   16722 N N   . TRP E  1 464 ? -64.508 5.142   -32.124  1.00 97.62  ?  464 TRP E N   1 
ATOM   16723 C CA  . TRP E  1 464 ? -63.903 6.146   -31.262  1.00 99.06  ?  464 TRP E CA  1 
ATOM   16724 C C   . TRP E  1 464 ? -63.596 5.533   -29.905  1.00 100.52 ?  464 TRP E C   1 
ATOM   16725 O O   . TRP E  1 464 ? -62.445 5.516   -29.457  1.00 102.51 ?  464 TRP E O   1 
ATOM   16726 C CB  . TRP E  1 464 ? -64.806 7.371   -31.151  1.00 98.36  ?  464 TRP E CB  1 
ATOM   16727 C CG  . TRP E  1 464 ? -64.312 8.415   -30.171  1.00 97.51  ?  464 TRP E CG  1 
ATOM   16728 C CD1 . TRP E  1 464 ? -64.538 8.440   -28.812  1.00 98.26  ?  464 TRP E CD1 1 
ATOM   16729 C CD2 . TRP E  1 464 ? -63.564 9.585   -30.469  1.00 92.44  ?  464 TRP E CD2 1 
ATOM   16730 N NE1 . TRP E  1 464 ? -63.956 9.555   -28.255  1.00 96.60  ?  464 TRP E NE1 1 
ATOM   16731 C CE2 . TRP E  1 464 ? -63.351 10.271  -29.252  1.00 95.22  ?  464 TRP E CE2 1 
ATOM   16732 C CE3 . TRP E  1 464 ? -63.036 10.113  -31.634  1.00 96.95  ?  464 TRP E CE3 1 
ATOM   16733 C CZ2 . TRP E  1 464 ? -62.629 11.446  -29.176  1.00 95.12  ?  464 TRP E CZ2 1 
ATOM   16734 C CZ3 . TRP E  1 464 ? -62.314 11.305  -31.557  1.00 99.72  ?  464 TRP E CZ3 1 
ATOM   16735 C CH2 . TRP E  1 464 ? -62.122 11.951  -30.339  1.00 96.99  ?  464 TRP E CH2 1 
ATOM   16736 N N   . ALA E  1 465 ? -64.625 4.971   -29.269  1.00 99.20  ?  465 ALA E N   1 
ATOM   16737 C CA  . ALA E  1 465 ? -64.464 4.395   -27.939  1.00 100.78 ?  465 ALA E CA  1 
ATOM   16738 C C   . ALA E  1 465 ? -63.361 3.341   -27.909  1.00 102.46 ?  465 ALA E C   1 
ATOM   16739 O O   . ALA E  1 465 ? -62.575 3.292   -26.956  1.00 104.57 ?  465 ALA E O   1 
ATOM   16740 C CB  . ALA E  1 465 ? -65.783 3.777   -27.478  1.00 99.53  ?  465 ALA E CB  1 
ATOM   16741 N N   . LYS E  1 466 ? -63.282 2.497   -28.942  1.00 100.04 ?  466 LYS E N   1 
ATOM   16742 C CA  . LYS E  1 466 ? -62.222 1.497   -29.021  1.00 101.16 ?  466 LYS E CA  1 
ATOM   16743 C C   . LYS E  1 466 ? -60.844 2.165   -29.128  1.00 106.15 ?  466 LYS E C   1 
ATOM   16744 O O   . LYS E  1 466 ? -59.944 1.884   -28.331  1.00 108.47 ?  466 LYS E O   1 
ATOM   16745 C CB  . LYS E  1 466 ? -62.483 0.549   -30.203  1.00 97.95  ?  466 LYS E CB  1 
ATOM   16746 N N   . THR E  1 467 ? -60.667 3.077   -30.095  1.00 105.85 ?  467 THR E N   1 
ATOM   16747 C CA  . THR E  1 467 ? -59.357 3.682   -30.348  1.00 107.45 ?  467 THR E CA  1 
ATOM   16748 C C   . THR E  1 467 ? -58.916 4.596   -29.202  1.00 108.28 ?  467 THR E C   1 
ATOM   16749 O O   . THR E  1 467 ? -57.728 4.631   -28.865  1.00 111.91 ?  467 THR E O   1 
ATOM   16750 C CB  . THR E  1 467 ? -59.346 4.405   -31.713  1.00 109.26 ?  467 THR E CB  1 
ATOM   16751 O OG1 . THR E  1 467 ? -57.996 4.514   -32.190  1.00 111.06 ?  467 THR E OG1 1 
ATOM   16752 C CG2 . THR E  1 467 ? -59.971 5.804   -31.652  1.00 108.82 ?  467 THR E CG2 1 
ATOM   16753 N N   . LYS E  1 468 ? -59.827 5.392   -28.635  1.00 107.65 ?  468 LYS E N   1 
ATOM   16754 C CA  . LYS E  1 468 ? -59.512 6.243   -27.485  1.00 107.48 ?  468 LYS E CA  1 
ATOM   16755 C C   . LYS E  1 468 ? -58.895 5.418   -26.352  1.00 107.50 ?  468 LYS E C   1 
ATOM   16756 O O   . LYS E  1 468 ? -58.191 5.967   -25.496  1.00 105.78 ?  468 LYS E O   1 
ATOM   16757 C CB  . LYS E  1 468 ? -60.528 7.383   -27.363  1.00 103.80 ?  468 LYS E CB  1 
ATOM   16758 N N   . GLY E  1 469 ? -59.235 4.125   -26.271  1.00 107.39 ?  469 GLY E N   1 
ATOM   16759 C CA  . GLY E  1 469 ? -58.908 3.256   -25.136  1.00 106.56 ?  469 GLY E CA  1 
ATOM   16760 C C   . GLY E  1 469 ? -60.032 2.894   -24.166  1.00 106.70 ?  469 GLY E C   1 
ATOM   16761 O O   . GLY E  1 469 ? -59.799 2.119   -23.224  1.00 104.80 ?  469 GLY E O   1 
ATOM   16762 N N   . TYR E  1 470 ? -61.255 3.371   -24.381  1.00 107.18 ?  470 TYR E N   1 
ATOM   16763 C CA  . TYR E  1 470 ? -62.323 3.081   -23.427  1.00 104.66 ?  470 TYR E CA  1 
ATOM   16764 C C   . TYR E  1 470 ? -62.778 1.631   -23.540  1.00 105.24 ?  470 TYR E C   1 
ATOM   16765 O O   . TYR E  1 470 ? -62.996 0.962   -22.522  1.00 104.97 ?  470 TYR E O   1 
ATOM   16766 C CB  . TYR E  1 470 ? -63.508 4.028   -23.650  1.00 102.51 ?  470 TYR E CB  1 
ATOM   16767 C CG  . TYR E  1 470 ? -63.202 5.498   -23.416  1.00 103.55 ?  470 TYR E CG  1 
ATOM   16768 C CD1 . TYR E  1 470 ? -62.018 5.887   -22.836  1.00 104.97 ?  470 TYR E CD1 1 
ATOM   16769 C CD2 . TYR E  1 470 ? -64.084 6.496   -23.812  1.00 101.42 ?  470 TYR E CD2 1 
ATOM   16770 C CE1 . TYR E  1 470 ? -61.735 7.221   -22.617  1.00 106.85 ?  470 TYR E CE1 1 
ATOM   16771 C CE2 . TYR E  1 470 ? -63.800 7.839   -23.603  1.00 98.26  ?  470 TYR E CE2 1 
ATOM   16772 C CZ  . TYR E  1 470 ? -62.627 8.193   -23.002  1.00 104.14 ?  470 TYR E CZ  1 
ATOM   16773 O OH  . TYR E  1 470 ? -62.281 9.508   -22.737  1.00 107.40 ?  470 TYR E OH  1 
ATOM   16774 N N   . VAL E  1 471 ? -62.947 1.135   -24.769  1.00 104.68 ?  471 VAL E N   1 
ATOM   16775 C CA  . VAL E  1 471 ? -63.597 -0.146  -25.006  1.00 104.97 ?  471 VAL E CA  1 
ATOM   16776 C C   . VAL E  1 471 ? -62.644 -1.090  -25.719  1.00 105.27 ?  471 VAL E C   1 
ATOM   16777 O O   . VAL E  1 471 ? -61.898 -0.703  -26.617  1.00 106.34 ?  471 VAL E O   1 
ATOM   16778 C CB  . VAL E  1 471 ? -64.900 0.020   -25.822  1.00 101.39 ?  471 VAL E CB  1 
ATOM   16779 C CG1 . VAL E  1 471 ? -65.509 -1.321  -26.089  1.00 103.62 ?  471 VAL E CG1 1 
ATOM   16780 C CG2 . VAL E  1 471 ? -65.900 0.897   -25.091  1.00 100.16 ?  471 VAL E CG2 1 
ATOM   16781 N N   . SER E  1 472 ? -62.747 -2.356  -25.367  1.00 109.39 ?  472 SER E N   1 
ATOM   16782 C CA  . SER E  1 472 ? -61.895 -3.421  -25.856  1.00 113.49 ?  472 SER E CA  1 
ATOM   16783 C C   . SER E  1 472 ? -62.790 -4.572  -26.286  1.00 116.25 ?  472 SER E C   1 
ATOM   16784 O O   . SER E  1 472 ? -63.894 -4.727  -25.763  1.00 114.70 ?  472 SER E O   1 
ATOM   16785 C CB  . SER E  1 472 ? -60.924 -3.874  -24.753  1.00 117.54 ?  472 SER E CB  1 
ATOM   16786 O OG  . SER E  1 472 ? -60.060 -4.899  -25.199  1.00 120.51 ?  472 SER E OG  1 
ATOM   16787 N N   . ALA E  1 473 ? -62.332 -5.350  -27.273  1.00 118.92 ?  473 ALA E N   1 
ATOM   16788 C CA  . ALA E  1 473 ? -63.114 -6.467  -27.822  1.00 118.94 ?  473 ALA E CA  1 
ATOM   16789 C C   . ALA E  1 473 ? -63.712 -7.365  -26.734  1.00 116.29 ?  473 ALA E C   1 
ATOM   16790 O O   . ALA E  1 473 ? -62.996 -7.857  -25.852  1.00 117.12 ?  473 ALA E O   1 
ATOM   16791 C CB  . ALA E  1 473 ? -62.246 -7.291  -28.783  1.00 121.46 ?  473 ALA E CB  1 
ATOM   16792 N N   . GLY E  1 474 ? -65.039 -7.553  -26.783  1.00 113.95 ?  474 GLY E N   1 
ATOM   16793 C CA  . GLY E  1 474 ? -65.754 -8.380  -25.829  1.00 113.28 ?  474 GLY E CA  1 
ATOM   16794 C C   . GLY E  1 474 ? -66.572 -7.619  -24.809  1.00 110.98 ?  474 GLY E C   1 
ATOM   16795 O O   . GLY E  1 474 ? -67.512 -8.189  -24.236  1.00 111.24 ?  474 GLY E O   1 
ATOM   16796 N N   . ASP E  1 475 ? -66.234 -6.361  -24.556  1.00 110.25 ?  475 ASP E N   1 
ATOM   16797 C CA  . ASP E  1 475 ? -66.910 -5.526  -23.564  1.00 107.70 ?  475 ASP E CA  1 
ATOM   16798 C C   . ASP E  1 475 ? -68.275 -5.059  -24.083  1.00 104.02 ?  475 ASP E C   1 
ATOM   16799 O O   . ASP E  1 475 ? -68.538 -5.028  -25.289  1.00 106.22 ?  475 ASP E O   1 
ATOM   16800 C CB  . ASP E  1 475 ? -66.025 -4.327  -23.197  1.00 108.27 ?  475 ASP E CB  1 
ATOM   16801 C CG  . ASP E  1 475 ? -64.806 -4.739  -22.367  1.00 115.99 ?  475 ASP E CG  1 
ATOM   16802 O OD1 . ASP E  1 475 ? -64.812 -5.886  -21.847  1.00 116.56 ?  475 ASP E OD1 1 
ATOM   16803 O OD2 . ASP E  1 475 ? -63.828 -3.949  -22.276  1.00 121.47 ?  475 ASP E OD2 1 
ATOM   16804 N N   . VAL E  1 476 ? -69.162 -4.739  -23.156  1.00 99.57  ?  476 VAL E N   1 
ATOM   16805 C CA  . VAL E  1 476 ? -70.499 -4.288  -23.504  1.00 95.38  ?  476 VAL E CA  1 
ATOM   16806 C C   . VAL E  1 476 ? -70.498 -2.769  -23.557  1.00 92.30  ?  476 VAL E C   1 
ATOM   16807 O O   . VAL E  1 476 ? -69.649 -2.111  -22.967  1.00 94.54  ?  476 VAL E O   1 
ATOM   16808 C CB  . VAL E  1 476 ? -71.559 -4.825  -22.515  1.00 94.17  ?  476 VAL E CB  1 
ATOM   16809 C CG1 . VAL E  1 476 ? -71.638 -3.940  -21.325  1.00 96.92  ?  476 VAL E CG1 1 
ATOM   16810 C CG2 . VAL E  1 476 ? -72.894 -4.894  -23.153  1.00 94.23  ?  476 VAL E CG2 1 
ATOM   16811 N N   . MET E  1 477 ? -71.468 -2.215  -24.279  1.00 90.89  ?  477 MET E N   1 
ATOM   16812 C CA  . MET E  1 477 ? -71.655 -0.783  -24.481  1.00 88.50  ?  477 MET E CA  1 
ATOM   16813 C C   . MET E  1 477 ? -73.147 -0.522  -24.614  1.00 87.01  ?  477 MET E C   1 
ATOM   16814 O O   . MET E  1 477 ? -73.900 -1.381  -25.104  1.00 90.36  ?  477 MET E O   1 
ATOM   16815 C CB  . MET E  1 477 ? -70.952 -0.307  -25.754  1.00 87.33  ?  477 MET E CB  1 
ATOM   16816 C CG  . MET E  1 477 ? -70.600 1.143   -25.828  1.00 88.89  ?  477 MET E CG  1 
ATOM   16817 S SD  . MET E  1 477 ? -69.370 1.432   -27.146  1.00 87.79  ?  477 MET E SD  1 
ATOM   16818 C CE  . MET E  1 477 ? -68.844 -0.264  -27.313  1.00 91.68  ?  477 MET E CE  1 
ATOM   16819 N N   . VAL E  1 478 ? -73.583 0.666   -24.209  1.00 84.86  ?  478 VAL E N   1 
ATOM   16820 C CA  . VAL E  1 478 ? -75.006 1.002   -24.272  1.00 86.98  ?  478 VAL E CA  1 
ATOM   16821 C C   . VAL E  1 478 ? -75.229 2.117   -25.285  1.00 84.90  ?  478 VAL E C   1 
ATOM   16822 O O   . VAL E  1 478 ? -74.560 3.148   -25.225  1.00 83.51  ?  478 VAL E O   1 
ATOM   16823 C CB  . VAL E  1 478 ? -75.558 1.366   -22.880  1.00 87.68  ?  478 VAL E CB  1 
ATOM   16824 C CG1 . VAL E  1 478 ? -76.797 2.253   -22.980  1.00 87.82  ?  478 VAL E CG1 1 
ATOM   16825 C CG2 . VAL E  1 478 ? -75.918 0.122   -22.192  1.00 91.71  ?  478 VAL E CG2 1 
ATOM   16826 N N   . ILE E  1 479 ? -76.193 1.923   -26.185  1.00 83.72  ?  479 ILE E N   1 
ATOM   16827 C CA  . ILE E  1 479 ? -76.464 2.815   -27.307  1.00 85.89  ?  479 ILE E CA  1 
ATOM   16828 C C   . ILE E  1 479 ? -77.875 3.376   -27.172  1.00 86.94  ?  479 ILE E C   1 
ATOM   16829 O O   . ILE E  1 479 ? -78.818 2.627   -26.920  1.00 86.28  ?  479 ILE E O   1 
ATOM   16830 C CB  . ILE E  1 479 ? -76.284 2.060   -28.632  1.00 85.76  ?  479 ILE E CB  1 
ATOM   16831 C CG1 . ILE E  1 479 ? -74.930 1.325   -28.585  1.00 85.75  ?  479 ILE E CG1 1 
ATOM   16832 C CG2 . ILE E  1 479 ? -76.354 3.024   -29.772  1.00 84.43  ?  479 ILE E CG2 1 
ATOM   16833 C CD1 . ILE E  1 479 ? -74.609 0.447   -29.743  1.00 86.14  ?  479 ILE E CD1 1 
ATOM   16834 N N   . VAL E  1 480 ? -78.020 4.680   -27.379  1.00 86.80  ?  480 VAL E N   1 
ATOM   16835 C CA  . VAL E  1 480 ? -79.290 5.395   -27.262  1.00 88.85  ?  480 VAL E CA  1 
ATOM   16836 C C   . VAL E  1 480 ? -79.489 6.262   -28.494  1.00 91.57  ?  480 VAL E C   1 
ATOM   16837 O O   . VAL E  1 480 ? -78.568 6.953   -28.928  1.00 90.80  ?  480 VAL E O   1 
ATOM   16838 C CB  . VAL E  1 480 ? -79.354 6.258   -25.990  1.00 84.64  ?  480 VAL E CB  1 
ATOM   16839 C CG1 . VAL E  1 480 ? -80.641 7.075   -25.995  1.00 88.50  ?  480 VAL E CG1 1 
ATOM   16840 C CG2 . VAL E  1 480 ? -79.260 5.373   -24.800  1.00 84.69  ?  480 VAL E CG2 1 
ATOM   16841 N N   . HIS E  1 481 ? -80.633 6.140   -29.122  1.00 97.43  ?  481 HIS E N   1 
ATOM   16842 C CA  . HIS E  1 481 ? -80.846 6.727   -30.440  1.00 104.01 ?  481 HIS E CA  1 
ATOM   16843 C C   . HIS E  1 481 ? -82.342 6.928   -30.634  1.00 112.24 ?  481 HIS E C   1 
ATOM   16844 O O   . HIS E  1 481 ? -83.107 6.907   -29.664  1.00 115.95 ?  481 HIS E O   1 
ATOM   16845 C CB  . HIS E  1 481 ? -80.082 5.833   -31.437  1.00 107.77 ?  481 HIS E CB  1 
ATOM   16846 C CG  . HIS E  1 481 ? -80.867 4.686   -32.016  1.00 110.64 ?  481 HIS E CG  1 
ATOM   16847 N ND1 . HIS E  1 481 ? -81.236 3.582   -31.271  1.00 111.51 ?  481 HIS E ND1 1 
ATOM   16848 C CD2 . HIS E  1 481 ? -81.133 4.353   -33.300  1.00 115.44 ?  481 HIS E CD2 1 
ATOM   16849 C CE1 . HIS E  1 481 ? -81.817 2.685   -32.053  1.00 112.55 ?  481 HIS E CE1 1 
ATOM   16850 N NE2 . HIS E  1 481 ? -81.765 3.132   -33.295  1.00 117.11 ?  481 HIS E NE2 1 
ATOM   16851 N N   . ALA E  1 482 ? -82.755 7.189   -31.874  1.00 116.36 ?  482 ALA E N   1 
ATOM   16852 C CA  . ALA E  1 482 ? -84.179 7.292   -32.223  1.00 120.17 ?  482 ALA E CA  1 
ATOM   16853 C C   . ALA E  1 482 ? -84.578 6.306   -33.314  1.00 124.21 ?  482 ALA E C   1 
ATOM   16854 O O   . ALA E  1 482 ? -84.045 6.357   -34.437  1.00 123.83 ?  482 ALA E O   1 
ATOM   16855 C CB  . ALA E  1 482 ? -84.508 8.701   -32.649  1.00 124.11 ?  482 ALA E CB  1 
ATOM   16856 N N   . GLY E  1 488 ? -87.360 13.816  -33.950  1.00 168.01 ?  488 GLY E N   1 
ATOM   16857 C CA  . GLY E  1 488 ? -87.673 14.738  -32.873  1.00 164.31 ?  488 GLY E CA  1 
ATOM   16858 C C   . GLY E  1 488 ? -86.845 14.573  -31.610  1.00 160.30 ?  488 GLY E C   1 
ATOM   16859 O O   . GLY E  1 488 ? -86.265 15.540  -31.124  1.00 163.68 ?  488 GLY E O   1 
ATOM   16860 N N   . TYR E  1 489 ? -86.799 13.358  -31.064  1.00 154.64 ?  489 TYR E N   1 
ATOM   16861 C CA  . TYR E  1 489 ? -86.088 13.093  -29.817  1.00 149.44 ?  489 TYR E CA  1 
ATOM   16862 C C   . TYR E  1 489 ? -85.839 11.592  -29.705  1.00 144.25 ?  489 TYR E C   1 
ATOM   16863 O O   . TYR E  1 489 ? -86.656 10.799  -30.193  1.00 143.93 ?  489 TYR E O   1 
ATOM   16864 C CB  . TYR E  1 489 ? -86.909 13.596  -28.614  1.00 151.44 ?  489 TYR E CB  1 
ATOM   16865 C CG  . TYR E  1 489 ? -88.226 12.845  -28.410  1.00 151.38 ?  489 TYR E CG  1 
ATOM   16866 C CD1 . TYR E  1 489 ? -89.203 12.809  -29.415  1.00 155.06 ?  489 TYR E CD1 1 
ATOM   16867 C CD2 . TYR E  1 489 ? -88.495 12.175  -27.219  1.00 146.17 ?  489 TYR E CD2 1 
ATOM   16868 C CE1 . TYR E  1 489 ? -90.405 12.118  -29.241  1.00 153.74 ?  489 TYR E CE1 1 
ATOM   16869 C CE2 . TYR E  1 489 ? -89.703 11.495  -27.033  1.00 145.91 ?  489 TYR E CE2 1 
ATOM   16870 C CZ  . TYR E  1 489 ? -90.650 11.460  -28.046  1.00 150.14 ?  489 TYR E CZ  1 
ATOM   16871 O OH  . TYR E  1 489 ? -91.842 10.776  -27.861  1.00 150.20 ?  489 TYR E OH  1 
ATOM   16872 N N   . PRO E  1 490 ? -84.754 11.163  -29.044  1.00 138.09 ?  490 PRO E N   1 
ATOM   16873 C CA  . PRO E  1 490 ? -84.485 9.720   -28.947  1.00 131.79 ?  490 PRO E CA  1 
ATOM   16874 C C   . PRO E  1 490 ? -85.244 9.076   -27.793  1.00 130.18 ?  490 PRO E C   1 
ATOM   16875 O O   . PRO E  1 490 ? -85.217 9.579   -26.663  1.00 130.37 ?  490 PRO E O   1 
ATOM   16876 C CB  . PRO E  1 490 ? -82.971 9.664   -28.704  1.00 123.07 ?  490 PRO E CB  1 
ATOM   16877 C CG  . PRO E  1 490 ? -82.724 10.839  -27.912  1.00 125.25 ?  490 PRO E CG  1 
ATOM   16878 C CD  . PRO E  1 490 ? -83.681 11.930  -28.394  1.00 134.59 ?  490 PRO E CD  1 
ATOM   16879 N N   . ASN E  1 491 ? -85.618 7.802   -28.084  1.00 125.56 ?  491 ASN E N   1 
ATOM   16880 C CA  . ASN E  1 491 ? -86.324 6.903   -27.134  1.00 121.46 ?  491 ASN E CA  1 
ATOM   16881 C C   . ASN E  1 491 ? -86.204 5.460   -27.672  1.00 113.87 ?  491 ASN E C   1 
ATOM   16882 O O   . ASN E  1 491 ? -87.200 5.003   -28.243  1.00 115.15 ?  491 ASN E O   1 
ATOM   16883 C CB  . ASN E  1 491 ? -87.790 7.301   -26.998  1.00 122.14 ?  491 ASN E CB  1 
ATOM   16884 C CG  . ASN E  1 491 ? -88.538 7.159   -28.306  1.00 127.65 ?  491 ASN E CG  1 
ATOM   16885 O OD1 . ASN E  1 491 ? -87.930 6.995   -29.360  1.00 129.72 ?  491 ASN E OD1 1 
ATOM   16886 N ND2 . ASN E  1 491 ? -89.859 7.193   -28.243  1.00 123.89 ?  491 ASN E ND2 1 
ATOM   16887 N N   . GLN E  1 492 ? -85.058 4.765   -27.522  1.00 109.28 ?  492 GLN E N   1 
ATOM   16888 C CA  . GLN E  1 492 ? -84.801 3.429   -28.007  1.00 103.96 ?  492 GLN E CA  1 
ATOM   16889 C C   . GLN E  1 492 ? -83.429 3.159   -27.413  1.00 96.82  ?  492 GLN E C   1 
ATOM   16890 O O   . GLN E  1 492 ? -82.635 4.085   -27.287  1.00 95.25  ?  492 GLN E O   1 
ATOM   16891 C CB  . GLN E  1 492 ? -84.903 3.383   -29.527  1.00 108.20 ?  492 GLN E CB  1 
ATOM   16892 C CG  . GLN E  1 492 ? -84.443 2.097   -30.126  1.00 106.99 ?  492 GLN E CG  1 
ATOM   16893 C CD  . GLN E  1 492 ? -84.926 1.984   -31.568  1.00 111.38 ?  492 GLN E CD  1 
ATOM   16894 O OE1 . GLN E  1 492 ? -85.232 3.000   -32.193  1.00 114.58 ?  492 GLN E OE1 1 
ATOM   16895 N NE2 . GLN E  1 492 ? -85.036 0.766   -32.083  1.00 110.03 ?  492 GLN E NE2 1 
ATOM   16896 N N   . THR E  1 493 ? -83.097 1.915   -27.115  1.00 93.56  ?  493 THR E N   1 
ATOM   16897 C CA  . THR E  1 493 ? -81.848 1.656   -26.422  1.00 90.63  ?  493 THR E CA  1 
ATOM   16898 C C   . THR E  1 493 ? -81.341 0.249   -26.733  1.00 90.04  ?  493 THR E C   1 
ATOM   16899 O O   . THR E  1 493 ? -82.098 -0.710  -26.704  1.00 94.36  ?  493 THR E O   1 
ATOM   16900 C CB  . THR E  1 493 ? -82.086 1.955   -24.920  1.00 92.91  ?  493 THR E CB  1 
ATOM   16901 O OG1 . THR E  1 493 ? -83.131 1.153   -24.356  1.00 92.80  ?  493 THR E OG1 1 
ATOM   16902 C CG2 . THR E  1 493 ? -82.250 3.435   -24.638  1.00 91.59  ?  493 THR E CG2 1 
ATOM   16903 N N   . ARG E  1 494 ? -80.083 0.127   -27.107  1.00 89.78  ?  494 ARG E N   1 
ATOM   16904 C CA  . ARG E  1 494 ? -79.501 -1.135  -27.546  1.00 94.85  ?  494 ARG E CA  1 
ATOM   16905 C C   . ARG E  1 494 ? -78.279 -1.455  -26.707  1.00 92.46  ?  494 ARG E C   1 
ATOM   16906 O O   . ARG E  1 494 ? -77.557 -0.555  -26.285  1.00 92.41  ?  494 ARG E O   1 
ATOM   16907 C CB  . ARG E  1 494 ? -79.104 -1.080  -29.055  1.00 98.74  ?  494 ARG E CB  1 
ATOM   16908 C CG  . ARG E  1 494 ? -78.806 -2.424  -29.700  1.00 101.29 ?  494 ARG E CG  1 
ATOM   16909 C CD  . ARG E  1 494 ? -78.270 -2.261  -31.115  1.00 102.86 ?  494 ARG E CD  1 
ATOM   16910 N NE  . ARG E  1 494 ? -78.912 -1.164  -31.820  1.00 103.68 ?  494 ARG E NE  1 
ATOM   16911 C CZ  . ARG E  1 494 ? -78.302 -0.446  -32.750  1.00 101.90 ?  494 ARG E CZ  1 
ATOM   16912 N NH1 . ARG E  1 494 ? -77.037 -0.665  -33.059  1.00 98.67  ?  494 ARG E NH1 1 
ATOM   16913 N NH2 . ARG E  1 494 ? -78.960 0.547   -33.344  1.00 105.89 ?  494 ARG E NH2 1 
ATOM   16914 N N   . LEU E  1 495 ? -78.036 -2.740  -26.479  1.00 98.64  ?  495 LEU E N   1 
ATOM   16915 C CA  . LEU E  1 495 ? -76.885 -3.207  -25.706  1.00 98.04  ?  495 LEU E CA  1 
ATOM   16916 C C   . LEU E  1 495 ? -76.039 -4.099  -26.595  1.00 101.48 ?  495 LEU E C   1 
ATOM   16917 O O   . LEU E  1 495 ? -76.532 -5.116  -27.105  1.00 104.99 ?  495 LEU E O   1 
ATOM   16918 C CB  . LEU E  1 495 ? -77.323 -3.964  -24.458  1.00 100.11 ?  495 LEU E CB  1 
ATOM   16919 C CG  . LEU E  1 495 ? -77.417 -3.185  -23.159  1.00 96.61  ?  495 LEU E CG  1 
ATOM   16920 C CD1 . LEU E  1 495 ? -78.653 -2.333  -23.208  1.00 95.42  ?  495 LEU E CD1 1 
ATOM   16921 C CD2 . LEU E  1 495 ? -77.509 -4.216  -22.039  1.00 100.60 ?  495 LEU E CD2 1 
ATOM   16922 N N   . VAL E  1 496 ? -74.784 -3.707  -26.815  1.00 98.15  ?  496 VAL E N   1 
ATOM   16923 C CA  . VAL E  1 496 ? -73.965 -4.372  -27.819  1.00 98.73  ?  496 VAL E CA  1 
ATOM   16924 C C   . VAL E  1 496 ? -72.625 -4.788  -27.236  1.00 99.25  ?  496 VAL E C   1 
ATOM   16925 O O   . VAL E  1 496 ? -71.968 -4.014  -26.534  1.00 99.48  ?  496 VAL E O   1 
ATOM   16926 C CB  . VAL E  1 496 ? -73.744 -3.458  -29.036  1.00 98.57  ?  496 VAL E CB  1 
ATOM   16927 C CG1 . VAL E  1 496 ? -72.716 -4.076  -29.954  1.00 103.95 ?  496 VAL E CG1 1 
ATOM   16928 C CG2 . VAL E  1 496 ? -75.044 -3.223  -29.758  1.00 99.62  ?  496 VAL E CG2 1 
ATOM   16929 N N   . ARG E  1 497 ? -72.194 -5.985  -27.590  1.00 101.10 ?  497 ARG E N   1 
ATOM   16930 C CA  . ARG E  1 497 ? -70.869 -6.480  -27.272  1.00 103.83 ?  497 ARG E CA  1 
ATOM   16931 C C   . ARG E  1 497 ? -69.948 -6.204  -28.446  1.00 108.02 ?  497 ARG E C   1 
ATOM   16932 O O   . ARG E  1 497 ? -70.285 -6.514  -29.595  1.00 111.27 ?  497 ARG E O   1 
ATOM   16933 C CB  . ARG E  1 497 ? -70.903 -7.975  -26.983  1.00 107.65 ?  497 ARG E CB  1 
ATOM   16934 C CG  . ARG E  1 497 ? -69.549 -8.635  -26.829  1.00 110.18 ?  497 ARG E CG  1 
ATOM   16935 C CD  . ARG E  1 497 ? -69.720 -9.956  -26.098  1.00 113.85 ?  497 ARG E CD  1 
ATOM   16936 N NE  . ARG E  1 497 ? -70.416 -9.741  -24.831  1.00 116.78 ?  497 ARG E NE  1 
ATOM   16937 C CZ  . ARG E  1 497 ? -70.051 -10.261 -23.665  1.00 118.08 ?  497 ARG E CZ  1 
ATOM   16938 N NH1 . ARG E  1 497 ? -69.041 -11.114 -23.574  1.00 119.81 ?  497 ARG E NH1 1 
ATOM   16939 N NH2 . ARG E  1 497 ? -70.704 -9.905  -22.561  1.00 118.02 ?  497 ARG E NH2 1 
ATOM   16940 N N   . VAL E  1 498 ? -68.823 -5.561  -28.153  1.00 108.22 ?  498 VAL E N   1 
ATOM   16941 C CA  . VAL E  1 498 ? -67.909 -5.092  -29.183  1.00 112.87 ?  498 VAL E CA  1 
ATOM   16942 C C   . VAL E  1 498 ? -67.138 -6.259  -29.797  1.00 116.61 ?  498 VAL E C   1 
ATOM   16943 O O   . VAL E  1 498 ? -66.813 -7.250  -29.122  1.00 115.47 ?  498 VAL E O   1 
ATOM   16944 C CB  . VAL E  1 498 ? -66.985 -4.025  -28.585  1.00 110.01 ?  498 VAL E CB  1 
ATOM   16945 C CG1 . VAL E  1 498 ? -67.820 -2.867  -28.186  1.00 104.77 ?  498 VAL E CG1 1 
ATOM   16946 C CG2 . VAL E  1 498 ? -66.338 -4.543  -27.401  1.00 111.74 ?  498 VAL E CG2 1 
ATOM   16947 N N   . ARG E  1 499 ? -66.870 -6.155  -31.100  1.00 118.70 ?  499 ARG E N   1 
ATOM   16948 C CA  . ARG E  1 499 ? -66.223 -7.196  -31.892  1.00 121.48 ?  499 ARG E CA  1 
ATOM   16949 C C   . ARG E  1 499 ? -64.924 -6.636  -32.468  1.00 123.84 ?  499 ARG E C   1 
ATOM   16950 O O   . ARG E  1 499 ? -64.922 -5.540  -33.042  1.00 126.29 ?  499 ARG E O   1 
ATOM   16951 C CB  . ARG E  1 499 ? -67.171 -7.708  -33.015  1.00 124.45 ?  499 ARG E CB  1 
ATOM   16952 C CG  . ARG E  1 499 ? -67.953 -6.630  -33.891  1.00 127.70 ?  499 ARG E CG  1 
ATOM   16953 C CD  . ARG E  1 499 ? -69.138 -5.898  -33.132  1.00 128.69 ?  499 ARG E CD  1 
ATOM   16954 N NE  . ARG E  1 499 ? -69.970 -4.988  -33.936  1.00 130.83 ?  499 ARG E NE  1 
ATOM   16955 C CZ  . ARG E  1 499 ? -70.670 -3.961  -33.448  1.00 125.66 ?  499 ARG E CZ  1 
ATOM   16956 N NH1 . ARG E  1 499 ? -70.580 -3.597  -32.178  1.00 119.78 ?  499 ARG E NH1 1 
ATOM   16957 N NH2 . ARG E  1 499 ? -71.469 -3.271  -34.259  1.00 123.27 ?  499 ARG E NH2 1 
ATOM   16958 N N   . GLU E  1 500 ? -63.822 -7.375  -32.311  1.00 123.46 ?  500 GLU E N   1 
ATOM   16959 C CA  . GLU E  1 500 ? -62.490 -6.878  -32.723  1.00 124.20 ?  500 GLU E CA  1 
ATOM   16960 C C   . GLU E  1 500 ? -62.411 -6.287  -34.153  1.00 121.32 ?  500 GLU E C   1 
ATOM   16961 O O   . GLU E  1 500 ? -62.930 -6.853  -35.118  1.00 120.44 ?  500 GLU E O   1 
ATOM   16962 C CB  . GLU E  1 500 ? -61.453 -8.001  -32.579  1.00 122.81 ?  500 GLU E CB  1 
ATOM   16963 C CG  . GLU E  1 500 ? -60.015 -7.517  -32.491  1.00 120.86 ?  500 GLU E CG  1 
ATOM   16964 C CD  . GLU E  1 500 ? -59.887 -6.135  -31.866  1.00 123.45 ?  500 GLU E CD  1 
ATOM   16965 O OE1 . GLU E  1 500 ? -59.943 -6.046  -30.617  1.00 124.06 ?  500 GLU E OE1 1 
ATOM   16966 O OE2 . GLU E  1 500 ? -59.699 -5.146  -32.616  1.00 123.16 ?  500 GLU E OE2 1 
ATOM   16967 N N   . SER F  1 2   ? -3.192  97.119  -0.072   1.00 121.61 ?  2   SER F N   1 
ATOM   16968 C CA  . SER F  1 2   ? -2.402  98.316  0.222    1.00 122.01 ?  2   SER F CA  1 
ATOM   16969 C C   . SER F  1 2   ? -3.086  99.591  -0.266   1.00 118.85 ?  2   SER F C   1 
ATOM   16970 O O   . SER F  1 2   ? -2.439  100.630 -0.412   1.00 119.21 ?  2   SER F O   1 
ATOM   16971 C CB  . SER F  1 2   ? -0.997  98.216  -0.404   1.00 125.45 ?  2   SER F CB  1 
ATOM   16972 O OG  . SER F  1 2   ? -1.035  97.704  -1.727   1.00 125.92 ?  2   SER F OG  1 
ATOM   16973 N N   . GLN F  1 3   ? -4.383  99.521  -0.567   1.00 115.91 ?  3   GLN F N   1 
ATOM   16974 C CA  . GLN F  1 3   ? -5.096  100.770 -0.741   1.00 112.88 ?  3   GLN F CA  1 
ATOM   16975 C C   . GLN F  1 3   ? -4.762  101.713 0.415    1.00 115.41 ?  3   GLN F C   1 
ATOM   16976 O O   . GLN F  1 3   ? -4.706  102.936 0.236    1.00 114.79 ?  3   GLN F O   1 
ATOM   16977 C CB  . GLN F  1 3   ? -6.602  100.537 -0.822   1.00 112.27 ?  3   GLN F CB  1 
ATOM   16978 C CG  . GLN F  1 3   ? -7.216  101.180 -2.082   1.00 117.06 ?  3   GLN F CG  1 
ATOM   16979 C CD  . GLN F  1 3   ? -7.198  102.691 -2.056   1.00 114.14 ?  3   GLN F CD  1 
ATOM   16980 O OE1 . GLN F  1 3   ? -6.868  103.322 -1.048   1.00 111.01 ?  3   GLN F OE1 1 
ATOM   16981 N NE2 . GLN F  1 3   ? -7.549  103.280 -3.174   1.00 114.60 ?  3   GLN F NE2 1 
ATOM   16982 N N   . LEU F  1 4   ? -4.591  101.155 1.623    1.00 113.90 ?  4   LEU F N   1 
ATOM   16983 C CA  . LEU F  1 4   ? -4.128  101.912 2.782    1.00 114.30 ?  4   LEU F CA  1 
ATOM   16984 C C   . LEU F  1 4   ? -2.818  102.672 2.539    1.00 116.45 ?  4   LEU F C   1 
ATOM   16985 O O   . LEU F  1 4   ? -2.737  103.878 2.810    1.00 115.48 ?  4   LEU F O   1 
ATOM   16986 C CB  . LEU F  1 4   ? -3.978  100.962 3.968    1.00 118.94 ?  4   LEU F CB  1 
ATOM   16987 C CG  . LEU F  1 4   ? -4.299  101.467 5.387    1.00 118.96 ?  4   LEU F CG  1 
ATOM   16988 C CD1 . LEU F  1 4   ? -5.790  101.800 5.532    1.00 118.53 ?  4   LEU F CD1 1 
ATOM   16989 C CD2 . LEU F  1 4   ? -3.864  100.406 6.372    1.00 117.40 ?  4   LEU F CD2 1 
ATOM   16990 N N   . GLN F  1 5   ? -1.754  101.965 2.108    1.00 119.62 ?  5   GLN F N   1 
ATOM   16991 C CA  . GLN F  1 5   ? -0.466  102.620 1.838    1.00 122.02 ?  5   GLN F CA  1 
ATOM   16992 C C   . GLN F  1 5   ? -0.604  103.696 0.765    1.00 120.58 ?  5   GLN F C   1 
ATOM   16993 O O   . GLN F  1 5   ? 0.021   104.772 0.844    1.00 121.14 ?  5   GLN F O   1 
ATOM   16994 C CB  . GLN F  1 5   ? 0.572   101.593 1.433    1.00 125.61 ?  5   GLN F CB  1 
ATOM   16995 C CG  . GLN F  1 5   ? 1.956   102.132 1.551    1.00 128.55 ?  5   GLN F CG  1 
ATOM   16996 C CD  . GLN F  1 5   ? 2.966   101.089 1.214    1.00 132.98 ?  5   GLN F CD  1 
ATOM   16997 O OE1 . GLN F  1 5   ? 2.623   100.033 0.682    1.00 134.62 ?  5   GLN F OE1 1 
ATOM   16998 N NE2 . GLN F  1 5   ? 4.223   101.364 1.518    1.00 137.28 ?  5   GLN F NE2 1 
ATOM   16999 N N   . HIS F  1 6   ? -1.417  103.404 -0.250   1.00 118.85 ?  6   HIS F N   1 
ATOM   17000 C CA  . HIS F  1 6   ? -1.777  104.371 -1.276   1.00 117.09 ?  6   HIS F CA  1 
ATOM   17001 C C   . HIS F  1 6   ? -2.350  105.643 -0.662   1.00 115.93 ?  6   HIS F C   1 
ATOM   17002 O O   . HIS F  1 6   ? -1.959  106.760 -1.025   1.00 115.61 ?  6   HIS F O   1 
ATOM   17003 C CB  . HIS F  1 6   ? -2.798  103.716 -2.198   1.00 117.29 ?  6   HIS F CB  1 
ATOM   17004 C CG  . HIS F  1 6   ? -3.101  104.504 -3.419   1.00 116.73 ?  6   HIS F CG  1 
ATOM   17005 N ND1 . HIS F  1 6   ? -3.651  103.939 -4.540   1.00 118.59 ?  6   HIS F ND1 1 
ATOM   17006 C CD2 . HIS F  1 6   ? -2.942  105.817 -3.692   1.00 119.49 ?  6   HIS F CD2 1 
ATOM   17007 C CE1 . HIS F  1 6   ? -3.819  104.876 -5.458   1.00 121.86 ?  6   HIS F CE1 1 
ATOM   17008 N NE2 . HIS F  1 6   ? -3.400  106.026 -4.967   1.00 121.57 ?  6   HIS F NE2 1 
ATOM   17009 N N   . ASN F  1 7   ? -3.357  105.475 0.199    1.00 115.52 ?  7   ASN F N   1 
ATOM   17010 C CA  . ASN F  1 7   ? -3.994  106.586 0.884    1.00 112.96 ?  7   ASN F CA  1 
ATOM   17011 C C   . ASN F  1 7   ? -2.999  107.395 1.697    1.00 113.28 ?  7   ASN F C   1 
ATOM   17012 O O   . ASN F  1 7   ? -3.023  108.632 1.665    1.00 113.09 ?  7   ASN F O   1 
ATOM   17013 C CB  . ASN F  1 7   ? -5.106  106.033 1.745    1.00 112.88 ?  7   ASN F CB  1 
ATOM   17014 C CG  . ASN F  1 7   ? -6.163  105.369 0.929    1.00 111.29 ?  7   ASN F CG  1 
ATOM   17015 O OD1 . ASN F  1 7   ? -6.787  105.989 0.089    1.00 113.15 ?  7   ASN F OD1 1 
ATOM   17016 N ND2 . ASN F  1 7   ? -6.343  104.093 1.135    1.00 112.53 ?  7   ASN F ND2 1 
ATOM   17017 N N   . ILE F  1 8   ? -2.129  106.717 2.458    1.00 114.33 ?  8   ILE F N   1 
ATOM   17018 C CA  . ILE F  1 8   ? -1.173  107.468 3.282    1.00 117.78 ?  8   ILE F CA  1 
ATOM   17019 C C   . ILE F  1 8   ? -0.209  108.238 2.386    1.00 117.77 ?  8   ILE F C   1 
ATOM   17020 O O   . ILE F  1 8   ? 0.427   109.198 2.840    1.00 118.65 ?  8   ILE F O   1 
ATOM   17021 C CB  . ILE F  1 8   ? -0.390  106.608 4.328    1.00 119.60 ?  8   ILE F CB  1 
ATOM   17022 C CG1 . ILE F  1 8   ? 0.747   105.763 3.720    1.00 122.16 ?  8   ILE F CG1 1 
ATOM   17023 C CG2 . ILE F  1 8   ? -1.330  105.799 5.261    1.00 118.31 ?  8   ILE F CG2 1 
ATOM   17024 C CD1 . ILE F  1 8   ? 2.109   106.450 3.694    1.00 124.99 ?  8   ILE F CD1 1 
ATOM   17025 N N   . GLY F  1 9   ? -0.138  107.895 1.102    1.00 118.20 ?  9   GLY F N   1 
ATOM   17026 C CA  . GLY F  1 9   ? 0.650   108.743 0.228    1.00 119.62 ?  9   GLY F CA  1 
ATOM   17027 C C   . GLY F  1 9   ? -0.120  109.630 -0.740   1.00 117.17 ?  9   GLY F C   1 
ATOM   17028 O O   . GLY F  1 9   ? 0.456   110.095 -1.717   1.00 118.47 ?  9   GLY F O   1 
ATOM   17029 N N   . LEU F  1 10  ? -1.397  109.901 -0.488   1.00 115.17 ?  10  LEU F N   1 
ATOM   17030 C CA  . LEU F  1 10  ? -2.133  110.862 -1.291   1.00 115.39 ?  10  LEU F CA  1 
ATOM   17031 C C   . LEU F  1 10  ? -1.797  112.289 -0.858   1.00 116.53 ?  10  LEU F C   1 
ATOM   17032 O O   . LEU F  1 10  ? -1.439  112.542 0.289    1.00 119.33 ?  10  LEU F O   1 
ATOM   17033 C CB  . LEU F  1 10  ? -3.650  110.625 -1.190   1.00 116.78 ?  10  LEU F CB  1 
ATOM   17034 C CG  . LEU F  1 10  ? -4.332  109.298 -1.557   1.00 113.74 ?  10  LEU F CG  1 
ATOM   17035 C CD1 . LEU F  1 10  ? -5.801  109.516 -1.828   1.00 114.97 ?  10  LEU F CD1 1 
ATOM   17036 C CD2 . LEU F  1 10  ? -3.712  108.674 -2.727   1.00 111.61 ?  10  LEU F CD2 1 
ATOM   17037 N N   . SER F  1 11  ? -1.874  113.217 -1.808   1.00 117.93 ?  11  SER F N   1 
ATOM   17038 C CA  . SER F  1 11  ? -1.692  114.645 -1.583   1.00 118.03 ?  11  SER F CA  1 
ATOM   17039 C C   . SER F  1 11  ? -2.682  115.400 -2.459   1.00 121.15 ?  11  SER F C   1 
ATOM   17040 O O   . SER F  1 11  ? -2.955  114.982 -3.586   1.00 119.44 ?  11  SER F O   1 
ATOM   17041 C CB  . SER F  1 11  ? -0.267  115.097 -1.897   1.00 121.82 ?  11  SER F CB  1 
ATOM   17042 O OG  . SER F  1 11  ? -0.261  116.455 -2.316   1.00 124.03 ?  11  SER F OG  1 
ATOM   17043 N N   . ILE F  1 12  ? -3.275  116.469 -1.925   1.00 122.50 ?  12  ILE F N   1 
ATOM   17044 C CA  . ILE F  1 12  ? -4.205  117.251 -2.733   1.00 117.25 ?  12  ILE F CA  1 
ATOM   17045 C C   . ILE F  1 12  ? -3.496  118.284 -3.583   1.00 120.25 ?  12  ILE F C   1 
ATOM   17046 O O   . ILE F  1 12  ? -4.092  118.761 -4.556   1.00 125.61 ?  12  ILE F O   1 
ATOM   17047 C CB  . ILE F  1 12  ? -5.281  117.967 -1.906   1.00 118.13 ?  12  ILE F CB  1 
ATOM   17048 C CG1 . ILE F  1 12  ? -4.674  118.942 -0.909   1.00 118.45 ?  12  ILE F CG1 1 
ATOM   17049 C CG2 . ILE F  1 12  ? -6.119  116.966 -1.149   1.00 119.61 ?  12  ILE F CG2 1 
ATOM   17050 C CD1 . ILE F  1 12  ? -5.682  119.451 0.078    1.00 116.64 ?  12  ILE F CD1 1 
ATOM   17051 N N   . PHE F  1 13  ? -2.286  118.663 -3.168   1.00 120.92 ?  13  PHE F N   1 
ATOM   17052 C CA  . PHE F  1 13  ? -1.558  119.755 -3.858   1.00 125.17 ?  13  PHE F CA  1 
ATOM   17053 C C   . PHE F  1 13  ? -0.728  119.215 -5.022   1.00 128.36 ?  13  PHE F C   1 
ATOM   17054 O O   . PHE F  1 13  ? 0.119   119.955 -5.545   1.00 131.24 ?  13  PHE F O   1 
ATOM   17055 C CB  . PHE F  1 13  ? -0.660  120.480 -2.857   1.00 123.56 ?  13  PHE F CB  1 
ATOM   17056 C CG  . PHE F  1 13  ? -1.300  120.796 -1.531   1.00 121.01 ?  13  PHE F CG  1 
ATOM   17057 C CD1 . PHE F  1 13  ? -1.327  119.857 -0.514   1.00 118.92 ?  13  PHE F CD1 1 
ATOM   17058 C CD2 . PHE F  1 13  ? -1.859  122.040 -1.293   1.00 123.25 ?  13  PHE F CD2 1 
ATOM   17059 C CE1 . PHE F  1 13  ? -1.909  120.151 0.707    1.00 119.23 ?  13  PHE F CE1 1 
ATOM   17060 C CE2 . PHE F  1 13  ? -2.439  122.334 -0.070   1.00 122.30 ?  13  PHE F CE2 1 
ATOM   17061 C CZ  . PHE F  1 13  ? -2.466  121.388 0.926    1.00 120.48 ?  13  PHE F CZ  1 
ATOM   17062 N N   . GLU F  1 14  ? -0.971  117.968 -5.417   1.00 128.84 ?  14  GLU F N   1 
ATOM   17063 C CA  . GLU F  1 14  ? -0.231  117.370 -6.555   1.00 131.09 ?  14  GLU F CA  1 
ATOM   17064 C C   . GLU F  1 14  ? -1.194  117.172 -7.720   1.00 135.39 ?  14  GLU F C   1 
ATOM   17065 O O   . GLU F  1 14  ? -2.309  116.673 -7.493   1.00 133.30 ?  14  GLU F O   1 
ATOM   17066 C CB  . GLU F  1 14  ? 0.372   116.025 -6.161   1.00 131.01 ?  14  GLU F CB  1 
ATOM   17067 C CG  . GLU F  1 14  ? 1.536   116.140 -5.198   1.00 132.60 ?  14  GLU F CG  1 
ATOM   17068 C CD  . GLU F  1 14  ? 2.306   114.844 -5.019   1.00 136.70 ?  14  GLU F CD  1 
ATOM   17069 O OE1 . GLU F  1 14  ? 2.818   114.610 -3.908   1.00 136.71 ?  14  GLU F OE1 1 
ATOM   17070 O OE2 . GLU F  1 14  ? 2.387   114.070 -5.993   1.00 138.73 ?  14  GLU F OE2 1 
ATOM   17071 N N   . PRO F  1 15  ? -0.805  117.528 -8.958   1.00 136.98 ?  15  PRO F N   1 
ATOM   17072 C CA  . PRO F  1 15  ? -1.660  117.303 -10.110  1.00 136.68 ?  15  PRO F CA  1 
ATOM   17073 C C   . PRO F  1 15  ? -1.861  115.798 -10.304  1.00 137.89 ?  15  PRO F C   1 
ATOM   17074 O O   . PRO F  1 15  ? -0.929  115.054 -10.090  1.00 137.90 ?  15  PRO F O   1 
ATOM   17075 C CB  . PRO F  1 15  ? -0.851  117.882 -11.274  1.00 140.09 ?  15  PRO F CB  1 
ATOM   17076 C CG  . PRO F  1 15  ? 0.578   117.865 -10.784  1.00 137.97 ?  15  PRO F CG  1 
ATOM   17077 C CD  . PRO F  1 15  ? 0.473   118.145 -9.301   1.00 137.58 ?  15  PRO F CD  1 
ATOM   17078 N N   . VAL F  1 16  ? -3.069  115.398 -10.696  1.00 137.71 ?  16  VAL F N   1 
ATOM   17079 C CA  . VAL F  1 16  ? -3.368  113.958 -10.928  1.00 137.09 ?  16  VAL F CA  1 
ATOM   17080 C C   . VAL F  1 16  ? -3.200  113.415 -12.344  1.00 141.78 ?  16  VAL F C   1 
ATOM   17081 O O   . VAL F  1 16  ? -2.305  112.578 -12.532  1.00 141.73 ?  16  VAL F O   1 
ATOM   17082 C CB  . VAL F  1 16  ? -4.830  113.637 -10.581  1.00 134.69 ?  16  VAL F CB  1 
ATOM   17083 C CG1 . VAL F  1 16  ? -4.976  113.235 -9.123   1.00 130.40 ?  16  VAL F CG1 1 
ATOM   17084 C CG2 . VAL F  1 16  ? -5.753  114.803 -10.897  1.00 136.91 ?  16  VAL F CG2 1 
ATOM   17085 N N   . ALA F  1 17  ? -4.015  113.891 -13.289  1.00 142.07 ?  17  ALA F N   1 
ATOM   17086 C CA  . ALA F  1 17  ? -3.842  113.587 -14.731  1.00 141.18 ?  17  ALA F CA  1 
ATOM   17087 C C   . ALA F  1 17  ? -3.656  112.280 -15.505  1.00 138.27 ?  17  ALA F C   1 
ATOM   17088 O O   . ALA F  1 17  ? -2.746  112.212 -16.348  1.00 138.04 ?  17  ALA F O   1 
ATOM   17089 C CB  . ALA F  1 17  ? -2.771  114.468 -15.324  1.00 134.39 ?  17  ALA F CB  1 
ATOM   17090 N N   . LYS F  1 18  ? -4.509  111.287 -15.258  1.00 135.01 ?  18  LYS F N   1 
ATOM   17091 C CA  . LYS F  1 18  ? -4.236  109.828 -15.282  1.00 139.94 ?  18  LYS F CA  1 
ATOM   17092 C C   . LYS F  1 18  ? -5.226  109.183 -16.257  1.00 140.14 ?  18  LYS F C   1 
ATOM   17093 O O   . LYS F  1 18  ? -5.661  108.057 -15.961  1.00 138.68 ?  18  LYS F O   1 
ATOM   17094 C CB  . LYS F  1 18  ? -4.537  109.245 -13.898  1.00 142.87 ?  18  LYS F CB  1 
ATOM   17095 N N   . HIS F  1 19  ? -5.546  109.843 -17.371  1.00 133.98 ?  19  HIS F N   1 
ATOM   17096 C CA  . HIS F  1 19  ? -6.264  109.194 -18.502  1.00 128.88 ?  19  HIS F CA  1 
ATOM   17097 C C   . HIS F  1 19  ? -7.621  108.493 -18.456  1.00 120.07 ?  19  HIS F C   1 
ATOM   17098 O O   . HIS F  1 19  ? -7.664  107.269 -18.639  1.00 121.63 ?  19  HIS F O   1 
ATOM   17099 C CB  . HIS F  1 19  ? -5.369  108.159 -19.192  1.00 133.93 ?  19  HIS F CB  1 
ATOM   17100 C CG  . HIS F  1 19  ? -4.142  108.740 -19.808  1.00 136.56 ?  19  HIS F CG  1 
ATOM   17101 N ND1 . HIS F  1 19  ? -3.886  110.097 -19.808  1.00 135.14 ?  19  HIS F ND1 1 
ATOM   17102 C CD2 . HIS F  1 19  ? -3.101  108.158 -20.442  1.00 141.46 ?  19  HIS F CD2 1 
ATOM   17103 C CE1 . HIS F  1 19  ? -2.741  110.326 -20.416  1.00 139.64 ?  19  HIS F CE1 1 
ATOM   17104 N NE2 . HIS F  1 19  ? -2.239  109.153 -20.813  1.00 140.86 ?  19  HIS F NE2 1 
ATOM   17105 N N   . ARG F  1 20  ? -8.691  109.258 -18.261  1.00 114.76 ?  20  ARG F N   1 
ATOM   17106 C CA  . ARG F  1 20  ? -9.989  108.788 -17.722  1.00 107.81 ?  20  ARG F CA  1 
ATOM   17107 C C   . ARG F  1 20  ? -10.553 107.496 -18.296  1.00 106.68 ?  20  ARG F C   1 
ATOM   17108 O O   . ARG F  1 20  ? -10.720 107.419 -19.518  1.00 114.44 ?  20  ARG F O   1 
ATOM   17109 C CB  . ARG F  1 20  ? -11.093 109.793 -18.054  1.00 103.65 ?  20  ARG F CB  1 
ATOM   17110 C CG  . ARG F  1 20  ? -12.036 110.091 -16.897  1.00 105.42 ?  20  ARG F CG  1 
ATOM   17111 C CD  . ARG F  1 20  ? -13.088 111.111 -17.284  1.00 106.67 ?  20  ARG F CD  1 
ATOM   17112 N NE  . ARG F  1 20  ? -13.988 110.613 -18.313  1.00 105.42 ?  20  ARG F NE  1 
ATOM   17113 C CZ  . ARG F  1 20  ? -14.306 111.276 -19.418  1.00 99.48  ?  20  ARG F CZ  1 
ATOM   17114 N NH1 . ARG F  1 20  ? -13.791 112.472 -19.641  1.00 99.44  ?  20  ARG F NH1 1 
ATOM   17115 N NH2 . ARG F  1 20  ? -15.135 110.742 -20.295  1.00 102.17 ?  20  ARG F NH2 1 
ATOM   17116 N N   . ALA F  1 21  ? -10.826 106.526 -17.433  1.00 105.83 ?  21  ALA F N   1 
ATOM   17117 C CA  . ALA F  1 21  ? -11.286 105.226 -17.869  1.00 110.41 ?  21  ALA F CA  1 
ATOM   17118 C C   . ALA F  1 21  ? -12.790 105.067 -17.708  1.00 110.93 ?  21  ALA F C   1 
ATOM   17119 O O   . ALA F  1 21  ? -13.374 104.120 -18.233  1.00 114.21 ?  21  ALA F O   1 
ATOM   17120 C CB  . ALA F  1 21  ? -10.556 104.140 -17.068  1.00 114.58 ?  21  ALA F CB  1 
ATOM   17121 N N   . ASN F  1 22  ? -13.418 105.944 -16.964  1.00 107.08 ?  22  ASN F N   1 
ATOM   17122 C CA  . ASN F  1 22  ? -14.840 105.873 -16.736  1.00 107.39 ?  22  ASN F CA  1 
ATOM   17123 C C   . ASN F  1 22  ? -15.553 106.782 -17.707  1.00 107.40 ?  22  ASN F C   1 
ATOM   17124 O O   . ASN F  1 22  ? -15.106 107.892 -17.953  1.00 107.55 ?  22  ASN F O   1 
ATOM   17125 C CB  . ASN F  1 22  ? -15.117 106.332 -15.307  1.00 112.17 ?  22  ASN F CB  1 
ATOM   17126 C CG  . ASN F  1 22  ? -14.657 105.340 -14.270  1.00 111.68 ?  22  ASN F CG  1 
ATOM   17127 O OD1 . ASN F  1 22  ? -15.454 104.537 -13.799  1.00 114.84 ?  22  ASN F OD1 1 
ATOM   17128 N ND2 . ASN F  1 22  ? -13.375 105.377 -13.917  1.00 110.65 ?  22  ASN F ND2 1 
ATOM   17129 N N   . ARG F  1 23  ? -16.730 106.373 -18.148  1.00 108.99 ?  23  ARG F N   1 
ATOM   17130 C CA  . ARG F  1 23  ? -17.434 107.058 -19.222  1.00 110.51 ?  23  ARG F CA  1 
ATOM   17131 C C   . ARG F  1 23  ? -18.674 107.686 -18.671  1.00 107.60 ?  23  ARG F C   1 
ATOM   17132 O O   . ARG F  1 23  ? -19.304 107.131 -17.780  1.00 107.24 ?  23  ARG F O   1 
ATOM   17133 C CB  . ARG F  1 23  ? -17.875 106.141 -20.370  1.00 115.99 ?  23  ARG F CB  1 
ATOM   17134 C CG  . ARG F  1 23  ? -16.825 105.325 -20.961  1.00 116.90 ?  23  ARG F CG  1 
ATOM   17135 C CD  . ARG F  1 23  ? -15.705 106.354 -21.009  1.00 114.81 ?  23  ARG F CD  1 
ATOM   17136 N NE  . ARG F  1 23  ? -14.818 106.146 -22.127  1.00 122.14 ?  23  ARG F NE  1 
ATOM   17137 C CZ  . ARG F  1 23  ? -13.526 106.435 -22.092  1.00 123.84 ?  23  ARG F CZ  1 
ATOM   17138 N NH1 . ARG F  1 23  ? -12.949 106.896 -20.998  1.00 118.05 ?  23  ARG F NH1 1 
ATOM   17139 N NH2 . ARG F  1 23  ? -12.780 106.214 -23.164  1.00 135.97 ?  23  ARG F NH2 1 
ATOM   17140 N N   . ILE F  1 24  ? -19.005 108.831 -19.234  1.00 107.80 ?  24  ILE F N   1 
ATOM   17141 C CA  . ILE F  1 24  ? -20.140 109.611 -18.805  1.00 106.62 ?  24  ILE F CA  1 
ATOM   17142 C C   . ILE F  1 24  ? -21.244 109.456 -19.845  1.00 108.45 ?  24  ILE F C   1 
ATOM   17143 O O   . ILE F  1 24  ? -21.080 109.799 -21.028  1.00 106.03 ?  24  ILE F O   1 
ATOM   17144 C CB  . ILE F  1 24  ? -19.739 111.075 -18.594  1.00 104.62 ?  24  ILE F CB  1 
ATOM   17145 C CG1 . ILE F  1 24  ? -18.695 111.177 -17.472  1.00 105.19 ?  24  ILE F CG1 1 
ATOM   17146 C CG2 . ILE F  1 24  ? -20.920 111.869 -18.249  1.00 105.90 ?  24  ILE F CG2 1 
ATOM   17147 C CD1 . ILE F  1 24  ? -17.478 112.055 -17.792  1.00 105.61 ?  24  ILE F CD1 1 
ATOM   17148 N N   . ILE F  1 25  ? -22.382 108.987 -19.384  1.00 107.93 ?  25  ILE F N   1 
ATOM   17149 C CA  . ILE F  1 25  ? -23.597 109.020 -20.168  1.00 107.42 ?  25  ILE F CA  1 
ATOM   17150 C C   . ILE F  1 25  ? -24.328 110.296 -19.779  1.00 108.00 ?  25  ILE F C   1 
ATOM   17151 O O   . ILE F  1 25  ? -24.436 110.640 -18.599  1.00 109.87 ?  25  ILE F O   1 
ATOM   17152 C CB  . ILE F  1 25  ? -24.471 107.793 -19.887  1.00 107.49 ?  25  ILE F CB  1 
ATOM   17153 C CG1 . ILE F  1 25  ? -23.655 106.545 -19.633  1.00 105.24 ?  25  ILE F CG1 1 
ATOM   17154 C CG2 . ILE F  1 25  ? -25.459 107.609 -20.972  1.00 107.20 ?  25  ILE F CG2 1 
ATOM   17155 C CD1 . ILE F  1 25  ? -24.552 105.376 -19.459  1.00 105.67 ?  25  ILE F CD1 1 
ATOM   17156 N N   . CYS F  1 26  ? -24.790 111.028 -20.758  1.00 106.61 ?  26  CYS F N   1 
ATOM   17157 C CA  . CYS F  1 26  ? -25.540 112.231 -20.483  1.00 105.53 ?  26  CYS F CA  1 
ATOM   17158 C C   . CYS F  1 26  ? -26.910 112.027 -21.073  1.00 106.43 ?  26  CYS F C   1 
ATOM   17159 O O   . CYS F  1 26  ? -27.029 111.600 -22.228  1.00 108.54 ?  26  CYS F O   1 
ATOM   17160 C CB  . CYS F  1 26  ? -24.871 113.467 -21.080  1.00 105.42 ?  26  CYS F CB  1 
ATOM   17161 S SG  . CYS F  1 26  ? -23.183 113.682 -20.530  1.00 109.10 ?  26  CYS F SG  1 
ATOM   17162 N N   . THR F  1 27  ? -27.936 112.365 -20.282  1.00 106.90 ?  27  THR F N   1 
ATOM   17163 C CA  . THR F  1 27  ? -29.331 112.311 -20.782  1.00 105.51 ?  27  THR F CA  1 
ATOM   17164 C C   . THR F  1 27  ? -29.573 113.578 -21.594  1.00 104.34 ?  27  THR F C   1 
ATOM   17165 O O   . THR F  1 27  ? -29.166 114.655 -21.130  1.00 103.86 ?  27  THR F O   1 
ATOM   17166 C CB  . THR F  1 27  ? -30.348 112.159 -19.646  1.00 104.63 ?  27  THR F CB  1 
ATOM   17167 O OG1 . THR F  1 27  ? -30.073 110.931 -18.976  1.00 105.87 ?  27  THR F OG1 1 
ATOM   17168 C CG2 . THR F  1 27  ? -31.779 112.165 -20.135  1.00 103.90 ?  27  THR F CG2 1 
ATOM   17169 N N   . ILE F  1 28  ? -30.218 113.448 -22.747  1.00 101.82 ?  28  ILE F N   1 
ATOM   17170 C CA  . ILE F  1 28  ? -30.429 114.564 -23.666  1.00 101.85 ?  28  ILE F CA  1 
ATOM   17171 C C   . ILE F  1 28  ? -31.866 115.073 -23.507  1.00 101.79 ?  28  ILE F C   1 
ATOM   17172 O O   . ILE F  1 28  ? -32.828 114.292 -23.489  1.00 102.20 ?  28  ILE F O   1 
ATOM   17173 C CB  . ILE F  1 28  ? -30.095 114.147 -25.115  1.00 102.31 ?  28  ILE F CB  1 
ATOM   17174 C CG1 . ILE F  1 28  ? -28.584 113.870 -25.177  1.00 104.46 ?  28  ILE F CG1 1 
ATOM   17175 C CG2 . ILE F  1 28  ? -30.577 115.162 -26.199  1.00 101.59 ?  28  ILE F CG2 1 
ATOM   17176 C CD1 . ILE F  1 28  ? -27.747 114.613 -24.087  1.00 101.41 ?  28  ILE F CD1 1 
ATOM   17177 N N   . GLY F  1 29  ? -32.020 116.377 -23.358  1.00 101.66 ?  29  GLY F N   1 
ATOM   17178 C CA  . GLY F  1 29  ? -33.340 116.939 -23.335  1.00 102.04 ?  29  GLY F CA  1 
ATOM   17179 C C   . GLY F  1 29  ? -33.308 118.328 -23.918  1.00 101.94 ?  29  GLY F C   1 
ATOM   17180 O O   . GLY F  1 29  ? -32.335 118.737 -24.549  1.00 101.56 ?  29  GLY F O   1 
ATOM   17181 N N   . PRO F  1 30  ? -34.372 119.083 -23.691  1.00 103.06 ?  30  PRO F N   1 
ATOM   17182 C CA  . PRO F  1 30  ? -34.455 120.481 -24.175  1.00 103.66 ?  30  PRO F CA  1 
ATOM   17183 C C   . PRO F  1 30  ? -33.192 121.343 -24.028  1.00 102.31 ?  30  PRO F C   1 
ATOM   17184 O O   . PRO F  1 30  ? -32.991 122.286 -24.800  1.00 102.08 ?  30  PRO F O   1 
ATOM   17185 C CB  . PRO F  1 30  ? -35.623 121.051 -23.365  1.00 103.34 ?  30  PRO F CB  1 
ATOM   17186 C CG  . PRO F  1 30  ? -36.423 119.788 -22.899  1.00 105.25 ?  30  PRO F CG  1 
ATOM   17187 C CD  . PRO F  1 30  ? -35.675 118.550 -23.261  1.00 103.10 ?  30  PRO F CD  1 
ATOM   17188 N N   . SER F  1 31  ? -32.356 121.041 -23.039  1.00 103.24 ?  31  SER F N   1 
ATOM   17189 C CA  . SER F  1 31  ? -31.193 121.930 -22.777  1.00 102.13 ?  31  SER F CA  1 
ATOM   17190 C C   . SER F  1 31  ? -29.972 121.500 -23.584  1.00 101.25 ?  31  SER F C   1 
ATOM   17191 O O   . SER F  1 31  ? -28.958 122.210 -23.511  1.00 101.18 ?  31  SER F O   1 
ATOM   17192 C CB  . SER F  1 31  ? -30.879 121.959 -21.308  1.00 101.91 ?  31  SER F CB  1 
ATOM   17193 O OG  . SER F  1 31  ? -29.744 122.768 -21.050  1.00 102.51 ?  31  SER F OG  1 
ATOM   17194 N N   . THR F  1 32  ? -30.072 120.410 -24.344  1.00 102.00 ?  32  THR F N   1 
ATOM   17195 C CA  . THR F  1 32  ? -28.902 119.886 -25.042  1.00 101.97 ?  32  THR F CA  1 
ATOM   17196 C C   . THR F  1 32  ? -29.220 119.220 -26.392  1.00 100.82 ?  32  THR F C   1 
ATOM   17197 O O   . THR F  1 32  ? -28.337 118.581 -26.970  1.00 100.82 ?  32  THR F O   1 
ATOM   17198 C CB  . THR F  1 32  ? -28.169 118.909 -24.099  1.00 100.82 ?  32  THR F CB  1 
ATOM   17199 O OG1 . THR F  1 32  ? -29.119 118.048 -23.468  1.00 100.97 ?  32  THR F OG1 1 
ATOM   17200 C CG2 . THR F  1 32  ? -27.439 119.657 -22.996  1.00 101.23 ?  32  THR F CG2 1 
ATOM   17201 N N   . GLN F  1 33  ? -30.443 119.336 -26.916  1.00 101.00 ?  33  GLN F N   1 
ATOM   17202 C CA  . GLN F  1 33  ? -30.773 118.693 -28.181  1.00 101.15 ?  33  GLN F CA  1 
ATOM   17203 C C   . GLN F  1 33  ? -30.166 119.417 -29.372  1.00 101.82 ?  33  GLN F C   1 
ATOM   17204 O O   . GLN F  1 33  ? -30.087 118.838 -30.465  1.00 101.25 ?  33  GLN F O   1 
ATOM   17205 C CB  . GLN F  1 33  ? -32.293 118.619 -28.364  1.00 103.00 ?  33  GLN F CB  1 
ATOM   17206 C CG  . GLN F  1 33  ? -32.742 118.051 -29.689  1.00 101.84 ?  33  GLN F CG  1 
ATOM   17207 C CD  . GLN F  1 33  ? -34.173 117.717 -29.687  1.00 102.38 ?  33  GLN F CD  1 
ATOM   17208 O OE1 . GLN F  1 33  ? -34.552 116.554 -29.537  1.00 102.71 ?  33  GLN F OE1 1 
ATOM   17209 N NE2 . GLN F  1 33  ? -35.000 118.724 -29.879  1.00 102.61 ?  33  GLN F NE2 1 
ATOM   17210 N N   . SER F  1 34  ? -29.804 120.688 -29.203  1.00 101.13 ?  34  SER F N   1 
ATOM   17211 C CA  . SER F  1 34  ? -29.238 121.454 -30.300  1.00 100.88 ?  34  SER F CA  1 
ATOM   17212 C C   . SER F  1 34  ? -27.862 120.895 -30.667  1.00 102.76 ?  34  SER F C   1 
ATOM   17213 O O   . SER F  1 34  ? -27.136 120.381 -29.806  1.00 104.36 ?  34  SER F O   1 
ATOM   17214 C CB  . SER F  1 34  ? -29.187 122.946 -29.945  1.00 100.87 ?  34  SER F CB  1 
ATOM   17215 O OG  . SER F  1 34  ? -27.996 123.385 -29.337  1.00 100.78 ?  34  SER F OG  1 
ATOM   17216 N N   . VAL F  1 35  ? -27.523 120.943 -31.970  1.00 101.04 ?  35  VAL F N   1 
ATOM   17217 C CA  . VAL F  1 35  ? -26.232 120.406 -32.398  1.00 101.27 ?  35  VAL F CA  1 
ATOM   17218 C C   . VAL F  1 35  ? -25.106 121.132 -31.665  1.00 101.34 ?  35  VAL F C   1 
ATOM   17219 O O   . VAL F  1 35  ? -24.093 120.516 -31.289  1.00 101.41 ?  35  VAL F O   1 
ATOM   17220 C CB  . VAL F  1 35  ? -26.056 120.473 -33.937  1.00 101.61 ?  35  VAL F CB  1 
ATOM   17221 C CG1 . VAL F  1 35  ? -24.760 119.794 -34.350  1.00 102.10 ?  35  VAL F CG1 1 
ATOM   17222 C CG2 . VAL F  1 35  ? -27.191 119.800 -34.668  1.00 101.84 ?  35  VAL F CG2 1 
ATOM   17223 N N   . GLU F  1 36  ? -25.280 122.442 -31.415  1.00 101.01 ?  36  GLU F N   1 
ATOM   17224 C CA  . GLU F  1 36  ? -24.252 123.210 -30.710  1.00 101.09 ?  36  GLU F CA  1 
ATOM   17225 C C   . GLU F  1 36  ? -24.036 122.683 -29.299  1.00 101.23 ?  36  GLU F C   1 
ATOM   17226 O O   . GLU F  1 36  ? -22.900 122.371 -28.907  1.00 101.64 ?  36  GLU F O   1 
ATOM   17227 C CB  . GLU F  1 36  ? -24.635 124.689 -30.666  1.00 101.07 ?  36  GLU F CB  1 
ATOM   17228 N N   . ALA F  1 37  ? -25.137 122.526 -28.545  1.00 100.82 ?  37  ALA F N   1 
ATOM   17229 C CA  . ALA F  1 37  ? -25.100 122.010 -27.176  1.00 101.02 ?  37  ALA F CA  1 
ATOM   17230 C C   . ALA F  1 37  ? -24.626 120.551 -27.123  1.00 103.08 ?  37  ALA F C   1 
ATOM   17231 O O   . ALA F  1 37  ? -23.903 120.153 -26.190  1.00 101.05 ?  37  ALA F O   1 
ATOM   17232 C CB  . ALA F  1 37  ? -26.479 122.163 -26.522  1.00 100.72 ?  37  ALA F CB  1 
ATOM   17233 N N   . LEU F  1 38  ? -25.064 119.724 -28.090  1.00 103.78 ?  38  LEU F N   1 
ATOM   17234 C CA  . LEU F  1 38  ? -24.586 118.346 -28.139  1.00 102.90 ?  38  LEU F CA  1 
ATOM   17235 C C   . LEU F  1 38  ? -23.079 118.321 -28.371  1.00 103.36 ?  38  LEU F C   1 
ATOM   17236 O O   . LEU F  1 38  ? -22.368 117.550 -27.719  1.00 101.98 ?  38  LEU F O   1 
ATOM   17237 C CB  . LEU F  1 38  ? -25.351 117.543 -29.203  1.00 101.42 ?  38  LEU F CB  1 
ATOM   17238 C CG  . LEU F  1 38  ? -26.627 116.782 -28.759  1.00 101.37 ?  38  LEU F CG  1 
ATOM   17239 C CD1 . LEU F  1 38  ? -27.069 115.823 -29.812  1.00 103.68 ?  38  LEU F CD1 1 
ATOM   17240 C CD2 . LEU F  1 38  ? -26.521 116.029 -27.455  1.00 101.40 ?  38  LEU F CD2 1 
ATOM   17241 N N   . LYS F  1 39  ? -22.575 119.180 -29.275  1.00 103.35 ?  39  LYS F N   1 
ATOM   17242 C CA  . LYS F  1 39  ? -21.133 119.310 -29.484  1.00 102.31 ?  39  LYS F CA  1 
ATOM   17243 C C   . LYS F  1 39  ? -20.425 119.721 -28.187  1.00 103.03 ?  39  LYS F C   1 
ATOM   17244 O O   . LYS F  1 39  ? -19.333 119.221 -27.879  1.00 104.97 ?  39  LYS F O   1 
ATOM   17245 C CB  . LYS F  1 39  ? -20.859 120.297 -30.630  1.00 102.42 ?  39  LYS F CB  1 
ATOM   17246 N N   . GLY F  1 40  ? -21.042 120.614 -27.400  1.00 104.14 ?  40  GLY F N   1 
ATOM   17247 C CA  . GLY F  1 40  ? -20.452 121.005 -26.113  1.00 102.90 ?  40  GLY F CA  1 
ATOM   17248 C C   . GLY F  1 40  ? -20.411 119.869 -25.097  1.00 102.19 ?  40  GLY F C   1 
ATOM   17249 O O   . GLY F  1 40  ? -19.433 119.712 -24.359  1.00 102.85 ?  40  GLY F O   1 
ATOM   17250 N N   . LEU F  1 41  ? -21.498 119.103 -25.009  1.00 101.83 ?  41  LEU F N   1 
ATOM   17251 C CA  . LEU F  1 41  ? -21.530 117.877 -24.218  1.00 101.97 ?  41  LEU F CA  1 
ATOM   17252 C C   . LEU F  1 41  ? -20.388 116.925 -24.592  1.00 103.70 ?  41  LEU F C   1 
ATOM   17253 O O   . LEU F  1 41  ? -19.658 116.434 -23.719  1.00 103.07 ?  41  LEU F O   1 
ATOM   17254 C CB  . LEU F  1 41  ? -22.883 117.189 -24.408  1.00 101.63 ?  41  LEU F CB  1 
ATOM   17255 C CG  . LEU F  1 41  ? -23.915 117.310 -23.302  1.00 101.34 ?  41  LEU F CG  1 
ATOM   17256 C CD1 . LEU F  1 41  ? -24.133 118.754 -22.896  1.00 101.18 ?  41  LEU F CD1 1 
ATOM   17257 C CD2 . LEU F  1 41  ? -25.176 116.683 -23.757  1.00 101.19 ?  41  LEU F CD2 1 
ATOM   17258 N N   . MET F  1 42  ? -20.263 116.597 -25.888  1.00 104.10 ?  42  MET F N   1 
ATOM   17259 C CA  . MET F  1 42  ? -19.208 115.681 -26.316  1.00 103.77 ?  42  MET F CA  1 
ATOM   17260 C C   . MET F  1 42  ? -17.825 116.226 -25.958  1.00 105.55 ?  42  MET F C   1 
ATOM   17261 O O   . MET F  1 42  ? -16.981 115.494 -25.417  1.00 106.02 ?  42  MET F O   1 
ATOM   17262 C CB  . MET F  1 42  ? -19.277 115.433 -27.805  1.00 104.09 ?  42  MET F CB  1 
ATOM   17263 C CG  . MET F  1 42  ? -20.608 115.625 -28.418  1.00 105.13 ?  42  MET F CG  1 
ATOM   17264 S SD  . MET F  1 42  ? -20.700 115.072 -30.173  1.00 104.05 ?  42  MET F SD  1 
ATOM   17265 C CE  . MET F  1 42  ? -21.248 113.418 -30.121  1.00 104.56 ?  42  MET F CE  1 
ATOM   17266 N N   . LYS F  1 43  ? -17.569 117.519 -26.257  1.00 104.79 ?  43  LYS F N   1 
ATOM   17267 C CA  . LYS F  1 43  ? -16.263 118.104 -25.938  1.00 105.75 ?  43  LYS F CA  1 
ATOM   17268 C C   . LYS F  1 43  ? -15.967 118.009 -24.441  1.00 106.97 ?  43  LYS F C   1 
ATOM   17269 O O   . LYS F  1 43  ? -14.825 117.758 -24.040  1.00 106.67 ?  43  LYS F O   1 
ATOM   17270 C CB  . LYS F  1 43  ? -16.191 119.576 -26.409  1.00 105.30 ?  43  LYS F CB  1 
ATOM   17271 C CG  . LYS F  1 43  ? -15.990 119.829 -27.944  1.00 108.12 ?  43  LYS F CG  1 
ATOM   17272 C CD  . LYS F  1 43  ? -14.569 119.515 -28.388  1.00 109.38 ?  43  LYS F CD  1 
ATOM   17273 C CE  . LYS F  1 43  ? -13.694 120.762 -28.504  1.00 113.02 ?  43  LYS F CE  1 
ATOM   17274 N NZ  . LYS F  1 43  ? -12.286 120.441 -28.970  1.00 111.17 ?  43  LYS F NZ  1 
ATOM   17275 N N   . SER F  1 44  ? -16.988 118.112 -23.601  1.00 106.06 ?  44  SER F N   1 
ATOM   17276 C CA  . SER F  1 44  ? -16.716 118.116 -22.172  1.00 109.28 ?  44  SER F CA  1 
ATOM   17277 C C   . SER F  1 44  ? -17.083 116.773 -21.535  1.00 107.82 ?  44  SER F C   1 
ATOM   17278 O O   . SER F  1 44  ? -17.536 116.764 -20.388  1.00 107.57 ?  44  SER F O   1 
ATOM   17279 C CB  . SER F  1 44  ? -17.871 118.801 -21.461  1.00 108.90 ?  44  SER F CB  1 
ATOM   17280 O OG  . SER F  1 44  ? -18.306 119.910 -22.233  1.00 108.15 ?  44  SER F OG  1 
ATOM   17281 N N   . GLY F  1 45  ? -16.902 115.652 -22.240  1.00 106.84 ?  45  GLY F N   1 
ATOM   17282 C CA  . GLY F  1 45  ? -16.578 114.295 -21.830  1.00 105.47 ?  45  GLY F CA  1 
ATOM   17283 C C   . GLY F  1 45  ? -17.654 113.235 -22.026  1.00 107.04 ?  45  GLY F C   1 
ATOM   17284 O O   . GLY F  1 45  ? -17.424 112.060 -21.703  1.00 105.74 ?  45  GLY F O   1 
ATOM   17285 N N   . MET F  1 46  ? -18.797 113.614 -22.611  1.00 108.89 ?  46  MET F N   1 
ATOM   17286 C CA  . MET F  1 46  ? -19.882 112.670 -22.853  1.00 108.20 ?  46  MET F CA  1 
ATOM   17287 C C   . MET F  1 46  ? -19.490 111.645 -23.921  1.00 111.19 ?  46  MET F C   1 
ATOM   17288 O O   . MET F  1 46  ? -18.799 111.968 -24.891  1.00 110.56 ?  46  MET F O   1 
ATOM   17289 C CB  . MET F  1 46  ? -21.123 113.449 -23.257  1.00 105.71 ?  46  MET F CB  1 
ATOM   17290 C CG  . MET F  1 46  ? -22.382 112.673 -23.607  1.00 106.43 ?  46  MET F CG  1 
ATOM   17291 S SD  . MET F  1 46  ? -23.277 113.543 -24.914  1.00 102.56 ?  46  MET F SD  1 
ATOM   17292 C CE  . MET F  1 46  ? -24.869 112.838 -24.756  1.00 103.73 ?  46  MET F CE  1 
ATOM   17293 N N   . SER F  1 47  ? -19.927 110.389 -23.722  1.00 114.15 ?  47  SER F N   1 
ATOM   17294 C CA  . SER F  1 47  ? -19.625 109.264 -24.616  1.00 113.43 ?  47  SER F CA  1 
ATOM   17295 C C   . SER F  1 47  ? -20.878 108.512 -25.083  1.00 113.75 ?  47  SER F C   1 
ATOM   17296 O O   . SER F  1 47  ? -20.871 107.869 -26.140  1.00 114.93 ?  47  SER F O   1 
ATOM   17297 C CB  . SER F  1 47  ? -18.685 108.268 -23.918  1.00 114.29 ?  47  SER F CB  1 
ATOM   17298 O OG  . SER F  1 47  ? -17.557 108.901 -23.334  1.00 116.23 ?  47  SER F OG  1 
ATOM   17299 N N   . VAL F  1 48  ? -21.957 108.581 -24.306  1.00 111.78 ?  48  VAL F N   1 
ATOM   17300 C CA  . VAL F  1 48  ? -23.223 107.968 -24.653  1.00 106.70 ?  48  VAL F CA  1 
ATOM   17301 C C   . VAL F  1 48  ? -24.312 108.985 -24.402  1.00 106.86 ?  48  VAL F C   1 
ATOM   17302 O O   . VAL F  1 48  ? -24.287 109.709 -23.401  1.00 105.32 ?  48  VAL F O   1 
ATOM   17303 C CB  . VAL F  1 48  ? -23.498 106.695 -23.844  1.00 105.94 ?  48  VAL F CB  1 
ATOM   17304 C CG1 . VAL F  1 48  ? -24.899 106.309 -24.037  1.00 105.79 ?  48  VAL F CG1 1 
ATOM   17305 C CG2 . VAL F  1 48  ? -22.581 105.602 -24.264  1.00 108.37 ?  48  VAL F CG2 1 
ATOM   17306 N N   . ALA F  1 49  ? -25.278 109.011 -25.311  1.00 109.81 ?  49  ALA F N   1 
ATOM   17307 C CA  . ALA F  1 49  ? -26.424 109.900 -25.276  1.00 106.56 ?  49  ALA F CA  1 
ATOM   17308 C C   . ALA F  1 49  ? -27.651 109.089 -24.889  1.00 106.44 ?  49  ALA F C   1 
ATOM   17309 O O   . ALA F  1 49  ? -27.953 108.068 -25.514  1.00 109.19 ?  49  ALA F O   1 
ATOM   17310 C CB  . ALA F  1 49  ? -26.620 110.551 -26.647  1.00 104.18 ?  49  ALA F CB  1 
ATOM   17311 N N   . ARG F  1 50  ? -28.354 109.519 -23.867  1.00 103.40 ?  50  ARG F N   1 
ATOM   17312 C CA  . ARG F  1 50  ? -29.530 108.782 -23.456  1.00 105.30 ?  50  ARG F CA  1 
ATOM   17313 C C   . ARG F  1 50  ? -30.729 109.498 -24.047  1.00 105.88 ?  50  ARG F C   1 
ATOM   17314 O O   . ARG F  1 50  ? -30.745 110.730 -24.133  1.00 104.74 ?  50  ARG F O   1 
ATOM   17315 C CB  . ARG F  1 50  ? -29.627 108.668 -21.921  1.00 106.14 ?  50  ARG F CB  1 
ATOM   17316 C CG  . ARG F  1 50  ? -30.713 107.754 -21.368  1.00 103.96 ?  50  ARG F CG  1 
ATOM   17317 C CD  . ARG F  1 50  ? -31.119 108.339 -20.092  1.00 105.21 ?  50  ARG F CD  1 
ATOM   17318 N NE  . ARG F  1 50  ? -32.305 107.774 -19.473  1.00 107.29 ?  50  ARG F NE  1 
ATOM   17319 C CZ  . ARG F  1 50  ? -33.047 108.423 -18.584  1.00 104.40 ?  50  ARG F CZ  1 
ATOM   17320 N NH1 . ARG F  1 50  ? -32.781 109.676 -18.241  1.00 103.58 ?  50  ARG F NH1 1 
ATOM   17321 N NH2 . ARG F  1 50  ? -34.094 107.807 -18.043  1.00 108.20 ?  50  ARG F NH2 1 
ATOM   17322 N N   . MET F  1 51  ? -31.661 108.713 -24.572  1.00 106.88 ?  51  MET F N   1 
ATOM   17323 C CA  . MET F  1 51  ? -32.970 109.195 -24.986  1.00 106.83 ?  51  MET F CA  1 
ATOM   17324 C C   . MET F  1 51  ? -33.971 108.594 -24.008  1.00 107.63 ?  51  MET F C   1 
ATOM   17325 O O   . MET F  1 51  ? -34.109 107.367 -23.945  1.00 108.44 ?  51  MET F O   1 
ATOM   17326 C CB  . MET F  1 51  ? -33.281 108.761 -26.417  1.00 107.76 ?  51  MET F CB  1 
ATOM   17327 C CG  . MET F  1 51  ? -32.730 109.664 -27.505  1.00 106.77 ?  51  MET F CG  1 
ATOM   17328 S SD  . MET F  1 51  ? -32.738 108.935 -29.167  1.00 105.16 ?  51  MET F SD  1 
ATOM   17329 C CE  . MET F  1 51  ? -32.542 107.171 -28.950  1.00 106.19 ?  51  MET F CE  1 
ATOM   17330 N N   . ASN F  1 52  ? -34.692 109.440 -23.277  1.00 105.70 ?  52  ASN F N   1 
ATOM   17331 C CA  . ASN F  1 52  ? -35.624 108.942 -22.272  1.00 106.15 ?  52  ASN F CA  1 
ATOM   17332 C C   . ASN F  1 52  ? -36.986 108.850 -22.937  1.00 107.38 ?  52  ASN F C   1 
ATOM   17333 O O   . ASN F  1 52  ? -37.667 109.862 -23.135  1.00 105.52 ?  52  ASN F O   1 
ATOM   17334 C CB  . ASN F  1 52  ? -35.644 109.863 -21.064  1.00 105.57 ?  52  ASN F CB  1 
ATOM   17335 C CG  . ASN F  1 52  ? -36.368 109.273 -19.912  1.00 105.02 ?  52  ASN F CG  1 
ATOM   17336 O OD1 . ASN F  1 52  ? -36.470 108.055 -19.783  1.00 105.51 ?  52  ASN F OD1 1 
ATOM   17337 N ND2 . ASN F  1 52  ? -36.897 110.133 -19.056  1.00 107.04 ?  52  ASN F ND2 1 
ATOM   17338 N N   . PHE F  1 53  ? -37.368 107.613 -23.283  1.00 109.43 ?  53  PHE F N   1 
ATOM   17339 C CA  . PHE F  1 53  ? -38.560 107.298 -24.065  1.00 110.75 ?  53  PHE F CA  1 
ATOM   17340 C C   . PHE F  1 53  ? -39.834 107.279 -23.231  1.00 109.98 ?  53  PHE F C   1 
ATOM   17341 O O   . PHE F  1 53  ? -40.880 106.893 -23.743  1.00 112.20 ?  53  PHE F O   1 
ATOM   17342 C CB  . PHE F  1 53  ? -38.408 105.949 -24.811  1.00 112.15 ?  53  PHE F CB  1 
ATOM   17343 C CG  . PHE F  1 53  ? -37.729 106.054 -26.167  1.00 113.89 ?  53  PHE F CG  1 
ATOM   17344 C CD1 . PHE F  1 53  ? -36.622 106.880 -26.358  1.00 111.45 ?  53  PHE F CD1 1 
ATOM   17345 C CD2 . PHE F  1 53  ? -38.237 105.361 -27.278  1.00 116.53 ?  53  PHE F CD2 1 
ATOM   17346 C CE1 . PHE F  1 53  ? -36.026 106.984 -27.625  1.00 111.02 ?  53  PHE F CE1 1 
ATOM   17347 C CE2 . PHE F  1 53  ? -37.639 105.481 -28.536  1.00 113.85 ?  53  PHE F CE2 1 
ATOM   17348 C CZ  . PHE F  1 53  ? -36.546 106.295 -28.701  1.00 110.37 ?  53  PHE F CZ  1 
ATOM   17349 N N   . SER F  1 54  ? -39.780 107.609 -21.951  1.00 110.98 ?  54  SER F N   1 
ATOM   17350 C CA  . SER F  1 54  ? -41.040 107.854 -21.263  1.00 114.89 ?  54  SER F CA  1 
ATOM   17351 C C   . SER F  1 54  ? -41.718 109.149 -21.733  1.00 114.35 ?  54  SER F C   1 
ATOM   17352 O O   . SER F  1 54  ? -42.943 109.280 -21.563  1.00 115.30 ?  54  SER F O   1 
ATOM   17353 C CB  . SER F  1 54  ? -40.858 107.784 -19.726  1.00 113.39 ?  54  SER F CB  1 
ATOM   17354 O OG  . SER F  1 54  ? -40.006 108.785 -19.209  1.00 110.67 ?  54  SER F OG  1 
ATOM   17355 N N   . HIS F  1 55  ? -40.966 110.096 -22.332  1.00 113.36 ?  55  HIS F N   1 
ATOM   17356 C CA  . HIS F  1 55  ? -41.515 111.336 -22.899  1.00 113.76 ?  55  HIS F CA  1 
ATOM   17357 C C   . HIS F  1 55  ? -40.887 111.624 -24.263  1.00 113.71 ?  55  HIS F C   1 
ATOM   17358 O O   . HIS F  1 55  ? -39.690 111.396 -24.458  1.00 115.91 ?  55  HIS F O   1 
ATOM   17359 C CB  . HIS F  1 55  ? -41.256 112.566 -22.007  1.00 112.92 ?  55  HIS F CB  1 
ATOM   17360 C CG  . HIS F  1 55  ? -42.014 112.572 -20.708  1.00 120.20 ?  55  HIS F CG  1 
ATOM   17361 N ND1 . HIS F  1 55  ? -42.094 111.477 -19.870  1.00 120.50 ?  55  HIS F ND1 1 
ATOM   17362 C CD2 . HIS F  1 55  ? -42.718 113.558 -20.097  1.00 121.98 ?  55  HIS F CD2 1 
ATOM   17363 C CE1 . HIS F  1 55  ? -42.809 111.787 -18.801  1.00 121.24 ?  55  HIS F CE1 1 
ATOM   17364 N NE2 . HIS F  1 55  ? -43.199 113.045 -18.913  1.00 124.14 ?  55  HIS F NE2 1 
ATOM   17365 N N   . GLY F  1 56  ? -41.683 112.159 -25.193  1.00 109.17 ?  56  GLY F N   1 
ATOM   17366 C CA  . GLY F  1 56  ? -41.193 112.592 -26.497  1.00 107.27 ?  56  GLY F CA  1 
ATOM   17367 C C   . GLY F  1 56  ? -41.737 111.822 -27.691  1.00 108.05 ?  56  GLY F C   1 
ATOM   17368 O O   . GLY F  1 56  ? -42.031 110.633 -27.573  1.00 108.70 ?  56  GLY F O   1 
ATOM   17369 N N   . SER F  1 57  ? -41.881 112.452 -28.849  1.00 108.13 ?  57  SER F N   1 
ATOM   17370 C CA  . SER F  1 57  ? -42.352 111.689 -29.995  1.00 109.30 ?  57  SER F CA  1 
ATOM   17371 C C   . SER F  1 57  ? -41.181 111.012 -30.717  1.00 111.22 ?  57  SER F C   1 
ATOM   17372 O O   . SER F  1 57  ? -40.006 111.283 -30.437  1.00 109.05 ?  57  SER F O   1 
ATOM   17373 C CB  . SER F  1 57  ? -43.140 112.573 -30.956  1.00 109.54 ?  57  SER F CB  1 
ATOM   17374 O OG  . SER F  1 57  ? -42.634 113.893 -30.983  1.00 108.69 ?  57  SER F OG  1 
ATOM   17375 N N   . TYR F  1 58  ? -41.519 110.119 -31.646  1.00 112.93 ?  58  TYR F N   1 
ATOM   17376 C CA  . TYR F  1 58  ? -40.442 109.506 -32.452  1.00 111.63 ?  58  TYR F CA  1 
ATOM   17377 C C   . TYR F  1 58  ? -39.795 110.638 -33.249  1.00 110.36 ?  58  TYR F C   1 
ATOM   17378 O O   . TYR F  1 58  ? -38.571 110.604 -33.451  1.00 109.14 ?  58  TYR F O   1 
ATOM   17379 C CB  . TYR F  1 58  ? -40.996 108.416 -33.368  1.00 112.61 ?  58  TYR F CB  1 
ATOM   17380 C CG  . TYR F  1 58  ? -41.702 107.281 -32.675  1.00 115.77 ?  58  TYR F CG  1 
ATOM   17381 C CD1 . TYR F  1 58  ? -43.065 107.325 -32.441  1.00 117.33 ?  58  TYR F CD1 1 
ATOM   17382 C CD2 . TYR F  1 58  ? -41.011 106.152 -32.274  1.00 119.30 ?  58  TYR F CD2 1 
ATOM   17383 C CE1 . TYR F  1 58  ? -43.723 106.280 -31.816  1.00 121.27 ?  58  TYR F CE1 1 
ATOM   17384 C CE2 . TYR F  1 58  ? -41.653 105.097 -31.649  1.00 124.05 ?  58  TYR F CE2 1 
ATOM   17385 C CZ  . TYR F  1 58  ? -43.014 105.161 -31.418  1.00 128.37 ?  58  TYR F CZ  1 
ATOM   17386 O OH  . TYR F  1 58  ? -43.654 104.126 -30.801  1.00 132.19 ?  58  TYR F OH  1 
ATOM   17387 N N   . GLU F  1 59  ? -40.595 111.627 -33.662  1.00 109.01 ?  59  GLU F N   1 
ATOM   17388 C CA  . GLU F  1 59  ? -39.991 112.758 -34.364  1.00 107.97 ?  59  GLU F CA  1 
ATOM   17389 C C   . GLU F  1 59  ? -39.004 113.492 -33.464  1.00 106.74 ?  59  GLU F C   1 
ATOM   17390 O O   . GLU F  1 59  ? -37.880 113.810 -33.873  1.00 106.08 ?  59  GLU F O   1 
ATOM   17391 C CB  . GLU F  1 59  ? -41.082 113.709 -34.865  1.00 108.50 ?  59  GLU F CB  1 
ATOM   17392 N N   . TYR F  1 60  ? -39.388 113.703 -32.213  1.00 106.59 ?  60  TYR F N   1 
ATOM   17393 C CA  . TYR F  1 60  ? -38.557 114.441 -31.264  1.00 107.47 ?  60  TYR F CA  1 
ATOM   17394 C C   . TYR F  1 60  ? -37.225 113.732 -31.010  1.00 105.97 ?  60  TYR F C   1 
ATOM   17395 O O   . TYR F  1 60  ? -36.199 114.369 -30.724  1.00 104.20 ?  60  TYR F O   1 
ATOM   17396 C CB  . TYR F  1 60  ? -39.318 114.624 -29.947  1.00 105.76 ?  60  TYR F CB  1 
ATOM   17397 C CG  . TYR F  1 60  ? -38.480 115.361 -28.963  1.00 104.91 ?  60  TYR F CG  1 
ATOM   17398 C CD1 . TYR F  1 60  ? -38.420 116.741 -28.994  1.00 104.64 ?  60  TYR F CD1 1 
ATOM   17399 C CD2 . TYR F  1 60  ? -37.697 114.679 -28.043  1.00 104.49 ?  60  TYR F CD2 1 
ATOM   17400 C CE1 . TYR F  1 60  ? -37.628 117.432 -28.122  1.00 104.01 ?  60  TYR F CE1 1 
ATOM   17401 C CE2 . TYR F  1 60  ? -36.892 115.359 -27.142  1.00 103.82 ?  60  TYR F CE2 1 
ATOM   17402 C CZ  . TYR F  1 60  ? -36.858 116.747 -27.177  1.00 103.88 ?  60  TYR F CZ  1 
ATOM   17403 O OH  . TYR F  1 60  ? -36.063 117.458 -26.283  1.00 103.09 ?  60  TYR F OH  1 
ATOM   17404 N N   . HIS F  1 61  ? -37.255 112.409 -31.001  1.00 106.93 ?  61  HIS F N   1 
ATOM   17405 C CA  . HIS F  1 61  ? -36.060 111.622 -30.785  1.00 105.24 ?  61  HIS F CA  1 
ATOM   17406 C C   . HIS F  1 61  ? -35.273 111.441 -32.054  1.00 105.40 ?  61  HIS F C   1 
ATOM   17407 O O   . HIS F  1 61  ? -34.061 111.280 -31.999  1.00 105.07 ?  61  HIS F O   1 
ATOM   17408 C CB  . HIS F  1 61  ? -36.449 110.272 -30.215  1.00 107.81 ?  61  HIS F CB  1 
ATOM   17409 C CG  . HIS F  1 61  ? -37.050 110.378 -28.862  1.00 108.48 ?  61  HIS F CG  1 
ATOM   17410 N ND1 . HIS F  1 61  ? -37.875 109.413 -28.335  1.00 110.88 ?  61  HIS F ND1 1 
ATOM   17411 C CD2 . HIS F  1 61  ? -36.937 111.345 -27.920  1.00 108.83 ?  61  HIS F CD2 1 
ATOM   17412 C CE1 . HIS F  1 61  ? -38.249 109.785 -27.122  1.00 112.25 ?  61  HIS F CE1 1 
ATOM   17413 N NE2 . HIS F  1 61  ? -37.692 110.951 -26.846  1.00 110.40 ?  61  HIS F NE2 1 
ATOM   17414 N N   . GLN F  1 62  ? -35.941 111.406 -33.196  1.00 106.07 ?  62  GLN F N   1 
ATOM   17415 C CA  . GLN F  1 62  ? -35.204 111.488 -34.443  1.00 106.71 ?  62  GLN F CA  1 
ATOM   17416 C C   . GLN F  1 62  ? -34.342 112.740 -34.475  1.00 105.28 ?  62  GLN F C   1 
ATOM   17417 O O   . GLN F  1 62  ? -33.198 112.713 -34.956  1.00 105.18 ?  62  GLN F O   1 
ATOM   17418 C CB  . GLN F  1 62  ? -36.147 111.448 -35.641  1.00 107.99 ?  62  GLN F CB  1 
ATOM   17419 C CG  . GLN F  1 62  ? -35.425 110.988 -36.880  1.00 107.70 ?  62  GLN F CG  1 
ATOM   17420 C CD  . GLN F  1 62  ? -35.035 109.539 -36.770  1.00 109.41 ?  62  GLN F CD  1 
ATOM   17421 O OE1 . GLN F  1 62  ? -35.690 108.678 -37.348  1.00 113.19 ?  62  GLN F OE1 1 
ATOM   17422 N NE2 . GLN F  1 62  ? -33.979 109.252 -36.001  1.00 108.73 ?  62  GLN F NE2 1 
ATOM   17423 N N   . THR F  1 63  ? -34.891 113.855 -33.981  1.00 104.75 ?  63  THR F N   1 
ATOM   17424 C CA  . THR F  1 63  ? -34.107 115.081 -33.912  1.00 103.96 ?  63  THR F CA  1 
ATOM   17425 C C   . THR F  1 63  ? -32.820 114.849 -33.128  1.00 103.44 ?  63  THR F C   1 
ATOM   17426 O O   . THR F  1 63  ? -31.725 115.143 -33.619  1.00 103.62 ?  63  THR F O   1 
ATOM   17427 C CB  . THR F  1 63  ? -34.944 116.207 -33.298  1.00 103.69 ?  63  THR F CB  1 
ATOM   17428 O OG1 . THR F  1 63  ? -36.148 116.379 -34.060  1.00 104.36 ?  63  THR F OG1 1 
ATOM   17429 C CG2 . THR F  1 63  ? -34.175 117.521 -33.295  1.00 103.04 ?  63  THR F CG2 1 
ATOM   17430 N N   . THR F  1 64  ? -32.923 114.270 -31.927  1.00 103.35 ?  64  THR F N   1 
ATOM   17431 C CA  . THR F  1 64  ? -31.712 114.028 -31.158  1.00 103.18 ?  64  THR F CA  1 
ATOM   17432 C C   . THR F  1 64  ? -30.825 112.981 -31.845  1.00 103.51 ?  64  THR F C   1 
ATOM   17433 O O   . THR F  1 64  ? -29.603 113.141 -31.859  1.00 105.68 ?  64  THR F O   1 
ATOM   17434 C CB  . THR F  1 64  ? -32.031 113.703 -29.668  1.00 104.45 ?  64  THR F CB  1 
ATOM   17435 O OG1 . THR F  1 64  ? -30.822 113.584 -28.895  1.00 102.99 ?  64  THR F OG1 1 
ATOM   17436 C CG2 . THR F  1 64  ? -32.837 112.462 -29.461  1.00 105.02 ?  64  THR F CG2 1 
ATOM   17437 N N   . ILE F  1 65  ? -31.395 111.909 -32.417  1.00 104.32 ?  65  ILE F N   1 
ATOM   17438 C CA  . ILE F  1 65  ? -30.565 110.912 -33.105  1.00 105.08 ?  65  ILE F CA  1 
ATOM   17439 C C   . ILE F  1 65  ? -29.729 111.578 -34.179  1.00 105.10 ?  65  ILE F C   1 
ATOM   17440 O O   . ILE F  1 65  ? -28.503 111.408 -34.235  1.00 107.43 ?  65  ILE F O   1 
ATOM   17441 C CB  . ILE F  1 65  ? -31.408 109.776 -33.715  1.00 106.14 ?  65  ILE F CB  1 
ATOM   17442 C CG1 . ILE F  1 65  ? -31.894 108.774 -32.663  1.00 106.42 ?  65  ILE F CG1 1 
ATOM   17443 C CG2 . ILE F  1 65  ? -30.622 109.060 -34.805  1.00 107.12 ?  65  ILE F CG2 1 
ATOM   17444 C CD1 . ILE F  1 65  ? -33.373 108.434 -32.802  1.00 106.96 ?  65  ILE F CD1 1 
ATOM   17445 N N   . ASN F  1 66  ? -30.383 112.362 -35.042  1.00 105.02 ?  66  ASN F N   1 
ATOM   17446 C CA  . ASN F  1 66  ? -29.683 113.033 -36.138  1.00 105.10 ?  66  ASN F CA  1 
ATOM   17447 C C   . ASN F  1 66  ? -28.649 114.048 -35.631  1.00 104.32 ?  66  ASN F C   1 
ATOM   17448 O O   . ASN F  1 66  ? -27.530 114.131 -36.167  1.00 104.61 ?  66  ASN F O   1 
ATOM   17449 C CB  . ASN F  1 66  ? -30.689 113.741 -37.060  1.00 105.98 ?  66  ASN F CB  1 
ATOM   17450 C CG  . ASN F  1 66  ? -31.631 112.788 -37.803  1.00 106.18 ?  66  ASN F CG  1 
ATOM   17451 O OD1 . ASN F  1 66  ? -31.414 111.570 -37.847  1.00 106.97 ?  66  ASN F OD1 1 
ATOM   17452 N ND2 . ASN F  1 66  ? -32.685 113.364 -38.412  1.00 106.29 ?  66  ASN F ND2 1 
ATOM   17453 N N   . ASN F  1 67  ? -29.017 114.835 -34.600  1.00 103.50 ?  67  ASN F N   1 
ATOM   17454 C CA  . ASN F  1 67  ? -28.160 115.898 -34.064  1.00 104.89 ?  67  ASN F CA  1 
ATOM   17455 C C   . ASN F  1 67  ? -26.889 115.344 -33.406  1.00 103.53 ?  67  ASN F C   1 
ATOM   17456 O O   . ASN F  1 67  ? -25.821 115.960 -33.490  1.00 102.97 ?  67  ASN F O   1 
ATOM   17457 C CB  . ASN F  1 67  ? -28.951 116.738 -33.053  1.00 104.10 ?  67  ASN F CB  1 
ATOM   17458 C CG  . ASN F  1 67  ? -29.815 117.789 -33.700  1.00 102.12 ?  67  ASN F CG  1 
ATOM   17459 O OD1 . ASN F  1 67  ? -29.926 117.854 -34.924  1.00 102.47 ?  67  ASN F OD1 1 
ATOM   17460 N ND2 . ASN F  1 67  ? -30.428 118.628 -32.879  1.00 101.77 ?  67  ASN F ND2 1 
ATOM   17461 N N   . VAL F  1 68  ? -26.988 114.220 -32.698  1.00 103.25 ?  68  VAL F N   1 
ATOM   17462 C CA  . VAL F  1 68  ? -25.776 113.606 -32.180  1.00 103.58 ?  68  VAL F CA  1 
ATOM   17463 C C   . VAL F  1 68  ? -24.935 113.054 -33.323  1.00 104.51 ?  68  VAL F C   1 
ATOM   17464 O O   . VAL F  1 68  ? -23.712 113.178 -33.315  1.00 104.82 ?  68  VAL F O   1 
ATOM   17465 C CB  . VAL F  1 68  ? -26.111 112.538 -31.117  1.00 106.53 ?  68  VAL F CB  1 
ATOM   17466 C CG1 . VAL F  1 68  ? -27.017 111.537 -31.705  1.00 106.85 ?  68  VAL F CG1 1 
ATOM   17467 C CG2 . VAL F  1 68  ? -24.838 111.863 -30.541  1.00 104.19 ?  68  VAL F CG2 1 
ATOM   17468 N N   . ARG F  1 69  ? -25.554 112.414 -34.312  1.00 105.15 ?  69  ARG F N   1 
ATOM   17469 C CA  . ARG F  1 69  ? -24.752 111.952 -35.444  1.00 106.22 ?  69  ARG F CA  1 
ATOM   17470 C C   . ARG F  1 69  ? -24.035 113.124 -36.140  1.00 106.03 ?  69  ARG F C   1 
ATOM   17471 O O   . ARG F  1 69  ? -22.871 112.999 -36.566  1.00 106.78 ?  69  ARG F O   1 
ATOM   17472 C CB  . ARG F  1 69  ? -25.635 111.175 -36.400  1.00 107.01 ?  69  ARG F CB  1 
ATOM   17473 C CG  . ARG F  1 69  ? -26.315 110.079 -35.717  1.00 107.28 ?  69  ARG F CG  1 
ATOM   17474 C CD  . ARG F  1 69  ? -26.534 108.959 -36.607  1.00 108.63 ?  69  ARG F CD  1 
ATOM   17475 N NE  . ARG F  1 69  ? -27.591 108.087 -36.130  1.00 108.87 ?  69  ARG F NE  1 
ATOM   17476 C CZ  . ARG F  1 69  ? -27.590 106.775 -36.292  1.00 110.14 ?  69  ARG F CZ  1 
ATOM   17477 N NH1 . ARG F  1 69  ? -26.549 106.142 -36.831  1.00 113.24 ?  69  ARG F NH1 1 
ATOM   17478 N NH2 . ARG F  1 69  ? -28.653 106.080 -35.902  1.00 110.37 ?  69  ARG F NH2 1 
ATOM   17479 N N   . ALA F  1 70  ? -24.710 114.287 -36.211  1.00 105.13 ?  70  ALA F N   1 
ATOM   17480 C CA  . ALA F  1 70  ? -24.137 115.504 -36.790  1.00 104.90 ?  70  ALA F CA  1 
ATOM   17481 C C   . ALA F  1 70  ? -22.963 116.032 -35.964  1.00 104.67 ?  70  ALA F C   1 
ATOM   17482 O O   . ALA F  1 70  ? -21.882 116.288 -36.507  1.00 105.23 ?  70  ALA F O   1 
ATOM   17483 C CB  . ALA F  1 70  ? -25.223 116.568 -36.924  1.00 104.11 ?  70  ALA F CB  1 
ATOM   17484 N N   . ALA F  1 71  ? -23.174 116.222 -34.646  1.00 107.09 ?  71  ALA F N   1 
ATOM   17485 C CA  . ALA F  1 71  ? -22.133 116.725 -33.737  1.00 103.80 ?  71  ALA F CA  1 
ATOM   17486 C C   . ALA F  1 71  ? -20.933 115.769 -33.642  1.00 104.75 ?  71  ALA F C   1 
ATOM   17487 O O   . ALA F  1 71  ? -19.782 116.216 -33.532  1.00 105.11 ?  71  ALA F O   1 
ATOM   17488 C CB  . ALA F  1 71  ? -22.744 116.997 -32.356  1.00 103.00 ?  71  ALA F CB  1 
ATOM   17489 N N   . ALA F  1 72  ? -21.189 114.453 -33.636  1.00 105.30 ?  72  ALA F N   1 
ATOM   17490 C CA  . ALA F  1 72  ? -20.128 113.453 -33.742  1.00 106.50 ?  72  ALA F CA  1 
ATOM   17491 C C   . ALA F  1 72  ? -19.353 113.578 -35.062  1.00 107.51 ?  72  ALA F C   1 
ATOM   17492 O O   . ALA F  1 72  ? -18.115 113.571 -35.069  1.00 108.35 ?  72  ALA F O   1 
ATOM   17493 C CB  . ALA F  1 72  ? -20.724 112.051 -33.596  1.00 107.01 ?  72  ALA F CB  1 
ATOM   17494 N N   . ALA F  1 73  ? -20.065 113.632 -36.201  1.00 107.61 ?  73  ALA F N   1 
ATOM   17495 C CA  . ALA F  1 73  ? -19.389 113.803 -37.485  1.00 108.61 ?  73  ALA F CA  1 
ATOM   17496 C C   . ALA F  1 73  ? -18.536 115.074 -37.513  1.00 108.35 ?  73  ALA F C   1 
ATOM   17497 O O   . ALA F  1 73  ? -17.437 115.086 -38.103  1.00 109.46 ?  73  ALA F O   1 
ATOM   17498 C CB  . ALA F  1 73  ? -20.410 113.822 -38.617  1.00 108.62 ?  73  ALA F CB  1 
ATOM   17499 N N   . GLU F  1 74  ? -19.048 116.135 -36.887  1.00 107.04 ?  74  GLU F N   1 
ATOM   17500 C CA  . GLU F  1 74  ? -18.330 117.432 -36.882  1.00 106.79 ?  74  GLU F CA  1 
ATOM   17501 C C   . GLU F  1 74  ? -17.060 117.311 -36.044  1.00 107.37 ?  74  GLU F C   1 
ATOM   17502 O O   . GLU F  1 74  ? -16.013 117.794 -36.498  1.00 108.16 ?  74  GLU F O   1 
ATOM   17503 C CB  . GLU F  1 74  ? -19.224 118.527 -36.309  1.00 105.44 ?  74  GLU F CB  1 
ATOM   17504 C CG  . GLU F  1 74  ? -18.585 119.900 -36.336  1.00 105.14 ?  74  GLU F CG  1 
ATOM   17505 C CD  . GLU F  1 74  ? -18.329 120.434 -37.734  1.00 105.45 ?  74  GLU F CD  1 
ATOM   17506 O OE1 . GLU F  1 74  ? -18.866 119.851 -38.694  1.00 105.37 ?  74  GLU F OE1 1 
ATOM   17507 O OE2 . GLU F  1 74  ? -17.596 121.433 -37.855  1.00 107.58 ?  74  GLU F OE2 1 
ATOM   17508 N N   . LEU F  1 75  ? -17.157 116.715 -34.856  1.00 107.11 ?  75  LEU F N   1 
ATOM   17509 C CA  . LEU F  1 75  ? -15.974 116.649 -34.014  1.00 107.71 ?  75  LEU F CA  1 
ATOM   17510 C C   . LEU F  1 75  ? -15.090 115.450 -34.296  1.00 109.23 ?  75  LEU F C   1 
ATOM   17511 O O   . LEU F  1 75  ? -13.991 115.390 -33.749  1.00 110.02 ?  75  LEU F O   1 
ATOM   17512 C CB  . LEU F  1 75  ? -16.371 116.617 -32.543  1.00 108.10 ?  75  LEU F CB  1 
ATOM   17513 C CG  . LEU F  1 75  ? -17.039 117.843 -31.931  1.00 106.74 ?  75  LEU F CG  1 
ATOM   17514 C CD1 . LEU F  1 75  ? -17.420 117.553 -30.481  1.00 105.07 ?  75  LEU F CD1 1 
ATOM   17515 C CD2 . LEU F  1 75  ? -16.107 119.037 -32.054  1.00 107.32 ?  75  LEU F CD2 1 
ATOM   17516 N N   . GLY F  1 76  ? -15.540 114.502 -35.110  1.00 109.80 ?  76  GLY F N   1 
ATOM   17517 C CA  . GLY F  1 76  ? -14.759 113.317 -35.423  1.00 111.47 ?  76  GLY F CA  1 
ATOM   17518 C C   . GLY F  1 76  ? -14.734 112.218 -34.381  1.00 111.75 ?  76  GLY F C   1 
ATOM   17519 O O   . GLY F  1 76  ? -13.708 111.539 -34.243  1.00 113.20 ?  76  GLY F O   1 
ATOM   17520 N N   . LEU F  1 77  ? -15.853 111.992 -33.668  1.00 114.15 ?  77  LEU F N   1 
ATOM   17521 C CA  . LEU F  1 77  ? -15.956 111.009 -32.591  1.00 113.61 ?  77  LEU F CA  1 
ATOM   17522 C C   . LEU F  1 77  ? -17.014 109.945 -32.892  1.00 115.19 ?  77  LEU F C   1 
ATOM   17523 O O   . LEU F  1 77  ? -18.006 110.196 -33.586  1.00 114.36 ?  77  LEU F O   1 
ATOM   17524 C CB  . LEU F  1 77  ? -16.327 111.676 -31.234  1.00 114.44 ?  77  LEU F CB  1 
ATOM   17525 C CG  . LEU F  1 77  ? -15.509 112.695 -30.420  1.00 112.43 ?  77  LEU F CG  1 
ATOM   17526 C CD1 . LEU F  1 77  ? -16.238 114.049 -30.301  1.00 107.48 ?  77  LEU F CD1 1 
ATOM   17527 C CD2 . LEU F  1 77  ? -15.175 112.139 -29.035  1.00 113.63 ?  77  LEU F CD2 1 
ATOM   17528 N N   . HIS F  1 78  ? -16.836 108.762 -32.306  1.00 119.03 ?  78  HIS F N   1 
ATOM   17529 C CA  . HIS F  1 78  ? -17.847 107.708 -32.364  1.00 122.32 ?  78  HIS F CA  1 
ATOM   17530 C C   . HIS F  1 78  ? -18.564 107.727 -31.018  1.00 121.60 ?  78  HIS F C   1 
ATOM   17531 O O   . HIS F  1 78  ? -18.086 107.141 -30.041  1.00 122.90 ?  78  HIS F O   1 
ATOM   17532 C CB  . HIS F  1 78  ? -17.250 106.326 -32.614  1.00 128.11 ?  78  HIS F CB  1 
ATOM   17533 C CG  . HIS F  1 78  ? -16.002 106.314 -33.435  1.00 130.71 ?  78  HIS F CG  1 
ATOM   17534 N ND1 . HIS F  1 78  ? -16.001 106.540 -34.795  1.00 130.10 ?  78  HIS F ND1 1 
ATOM   17535 C CD2 . HIS F  1 78  ? -14.719 106.040 -33.095  1.00 135.78 ?  78  HIS F CD2 1 
ATOM   17536 C CE1 . HIS F  1 78  ? -14.768 106.429 -35.254  1.00 136.46 ?  78  HIS F CE1 1 
ATOM   17537 N NE2 . HIS F  1 78  ? -13.971 106.126 -34.244  1.00 140.29 ?  78  HIS F NE2 1 
ATOM   17538 N N   . ILE F  1 79  ? -19.722 108.389 -30.971  1.00 119.39 ?  79  ILE F N   1 
ATOM   17539 C CA  . ILE F  1 79  ? -20.516 108.504 -29.753  1.00 118.04 ?  79  ILE F CA  1 
ATOM   17540 C C   . ILE F  1 79  ? -21.728 107.574 -29.818  1.00 118.29 ?  79  ILE F C   1 
ATOM   17541 O O   . ILE F  1 79  ? -22.387 107.460 -30.861  1.00 115.34 ?  79  ILE F O   1 
ATOM   17542 C CB  . ILE F  1 79  ? -20.882 109.978 -29.497  1.00 113.18 ?  79  ILE F CB  1 
ATOM   17543 C CG1 . ILE F  1 79  ? -19.614 110.725 -29.045  1.00 113.21 ?  79  ILE F CG1 1 
ATOM   17544 C CG2 . ILE F  1 79  ? -21.929 110.103 -28.423  1.00 114.15 ?  79  ILE F CG2 1 
ATOM   17545 C CD1 . ILE F  1 79  ? -18.566 109.898 -28.259  1.00 116.68 ?  79  ILE F CD1 1 
ATOM   17546 N N   . GLY F  1 80  ? -21.989 106.846 -28.687  1.00 118.35 ?  80  GLY F N   1 
ATOM   17547 C CA  . GLY F  1 80  ? -23.119 105.943 -28.615  1.00 115.19 ?  80  GLY F CA  1 
ATOM   17548 C C   . GLY F  1 80  ? -24.445 106.641 -28.380  1.00 110.89 ?  80  GLY F C   1 
ATOM   17549 O O   . GLY F  1 80  ? -24.525 107.758 -27.869  1.00 110.83 ?  80  GLY F O   1 
ATOM   17550 N N   . ILE F  1 81  ? -25.511 105.941 -28.754  1.00 109.19 ?  81  ILE F N   1 
ATOM   17551 C CA  . ILE F  1 81  ? -26.873 106.404 -28.554  1.00 106.89 ?  81  ILE F CA  1 
ATOM   17552 C C   . ILE F  1 81  ? -27.615 105.289 -27.832  1.00 108.39 ?  81  ILE F C   1 
ATOM   17553 O O   . ILE F  1 81  ? -27.542 104.121 -28.233  1.00 108.32 ?  81  ILE F O   1 
ATOM   17554 C CB  . ILE F  1 81  ? -27.559 106.761 -29.881  1.00 107.48 ?  81  ILE F CB  1 
ATOM   17555 C CG1 . ILE F  1 81  ? -27.124 108.145 -30.353  1.00 107.28 ?  81  ILE F CG1 1 
ATOM   17556 C CG2 . ILE F  1 81  ? -29.074 106.736 -29.746  1.00 107.32 ?  81  ILE F CG2 1 
ATOM   17557 C CD1 . ILE F  1 81  ? -27.128 108.239 -31.907  1.00 107.33 ?  81  ILE F CD1 1 
ATOM   17558 N N   . ALA F  1 82  ? -28.316 105.656 -26.761  1.00 110.31 ?  82  ALA F N   1 
ATOM   17559 C CA  . ALA F  1 82  ? -28.962 104.730 -25.845  1.00 109.85 ?  82  ALA F CA  1 
ATOM   17560 C C   . ALA F  1 82  ? -30.453 105.009 -25.817  1.00 108.52 ?  82  ALA F C   1 
ATOM   17561 O O   . ALA F  1 82  ? -30.884 106.162 -25.702  1.00 105.69 ?  82  ALA F O   1 
ATOM   17562 C CB  . ALA F  1 82  ? -28.384 104.861 -24.432  1.00 106.29 ?  82  ALA F CB  1 
ATOM   17563 N N   . LEU F  1 83  ? -31.226 103.936 -25.851  1.00 108.67 ?  83  LEU F N   1 
ATOM   17564 C CA  . LEU F  1 83  ? -32.670 104.013 -25.910  1.00 108.55 ?  83  LEU F CA  1 
ATOM   17565 C C   . LEU F  1 83  ? -33.239 103.545 -24.583  1.00 107.61 ?  83  LEU F C   1 
ATOM   17566 O O   . LEU F  1 83  ? -33.261 102.342 -24.310  1.00 108.49 ?  83  LEU F O   1 
ATOM   17567 C CB  . LEU F  1 83  ? -33.181 103.162 -27.062  1.00 111.98 ?  83  LEU F CB  1 
ATOM   17568 C CG  . LEU F  1 83  ? -34.688 103.201 -27.271  1.00 112.73 ?  83  LEU F CG  1 
ATOM   17569 C CD1 . LEU F  1 83  ? -34.987 103.198 -28.743  1.00 113.15 ?  83  LEU F CD1 1 
ATOM   17570 C CD2 . LEU F  1 83  ? -35.324 101.999 -26.563  1.00 116.59 ?  83  LEU F CD2 1 
ATOM   17571 N N   . ASP F  1 84  ? -33.728 104.501 -23.788  1.00 108.27 ?  84  ASP F N   1 
ATOM   17572 C CA  . ASP F  1 84  ? -34.343 104.245 -22.483  1.00 109.34 ?  84  ASP F CA  1 
ATOM   17573 C C   . ASP F  1 84  ? -35.831 103.954 -22.677  1.00 111.69 ?  84  ASP F C   1 
ATOM   17574 O O   . ASP F  1 84  ? -36.630 104.862 -22.892  1.00 109.39 ?  84  ASP F O   1 
ATOM   17575 C CB  . ASP F  1 84  ? -34.134 105.440 -21.560  1.00 105.96 ?  84  ASP F CB  1 
ATOM   17576 C CG  . ASP F  1 84  ? -34.142 105.066 -20.093  1.00 108.27 ?  84  ASP F CG  1 
ATOM   17577 O OD1 . ASP F  1 84  ? -35.202 104.693 -19.534  1.00 110.66 ?  84  ASP F OD1 1 
ATOM   17578 O OD2 . ASP F  1 84  ? -33.068 105.170 -19.472  1.00 111.70 ?  84  ASP F OD2 1 
ATOM   17579 N N   . THR F  1 85  ? -36.192 102.676 -22.576  1.00 114.65 ?  85  THR F N   1 
ATOM   17580 C CA  . THR F  1 85  ? -37.566 102.184 -22.648  1.00 115.62 ?  85  THR F CA  1 
ATOM   17581 C C   . THR F  1 85  ? -38.453 102.792 -21.554  1.00 116.59 ?  85  THR F C   1 
ATOM   17582 O O   . THR F  1 85  ? -37.992 103.108 -20.453  1.00 115.80 ?  85  THR F O   1 
ATOM   17583 C CB  . THR F  1 85  ? -37.503 100.646 -22.569  1.00 116.35 ?  85  THR F CB  1 
ATOM   17584 O OG1 . THR F  1 85  ? -37.243 100.115 -23.886  1.00 117.40 ?  85  THR F OG1 1 
ATOM   17585 C CG2 . THR F  1 85  ? -38.709 99.970  -21.850  1.00 115.31 ?  85  THR F CG2 1 
ATOM   17586 N N   . LYS F  1 86  ? -39.756 102.919 -21.854  1.00 117.87 ?  86  LYS F N   1 
ATOM   17587 C CA  . LYS F  1 86  ? -40.732 103.377 -20.864  1.00 117.01 ?  86  LYS F CA  1 
ATOM   17588 C C   . LYS F  1 86  ? -41.097 102.276 -19.873  1.00 119.51 ?  86  LYS F C   1 
ATOM   17589 O O   . LYS F  1 86  ? -41.244 102.550 -18.677  1.00 118.72 ?  86  LYS F O   1 
ATOM   17590 C CB  . LYS F  1 86  ? -41.989 103.913 -21.569  1.00 118.39 ?  86  LYS F CB  1 
ATOM   17591 C CG  . LYS F  1 86  ? -42.898 104.816 -20.697  1.00 118.69 ?  86  LYS F CG  1 
ATOM   17592 C CD  . LYS F  1 86  ? -44.262 105.116 -21.370  1.00 116.11 ?  86  LYS F CD  1 
ATOM   17593 C CE  . LYS F  1 86  ? -45.366 105.416 -20.341  1.00 115.40 ?  86  LYS F CE  1 
ATOM   17594 N NZ  . LYS F  1 86  ? -46.083 106.696 -20.632  1.00 114.14 ?  86  LYS F NZ  1 
ATOM   17595 N N   . GLY F  1 87  ? -41.258 101.037 -20.352  1.00 121.64 ?  87  GLY F N   1 
ATOM   17596 C CA  . GLY F  1 87  ? -41.521 99.894  -19.505  1.00 125.34 ?  87  GLY F CA  1 
ATOM   17597 C C   . GLY F  1 87  ? -42.969 99.800  -19.043  1.00 128.86 ?  87  GLY F C   1 
ATOM   17598 O O   . GLY F  1 87  ? -43.769 100.729 -19.207  1.00 128.00 ?  87  GLY F O   1 
ATOM   17599 N N   . PRO F  1 88  ? -43.337 98.670  -18.446  1.00 130.58 ?  88  PRO F N   1 
ATOM   17600 C CA  . PRO F  1 88  ? -44.691 98.563  -17.877  1.00 132.70 ?  88  PRO F CA  1 
ATOM   17601 C C   . PRO F  1 88  ? -44.844 99.430  -16.629  1.00 135.90 ?  88  PRO F C   1 
ATOM   17602 O O   . PRO F  1 88  ? -44.842 98.928  -15.500  1.00 134.39 ?  88  PRO F O   1 
ATOM   17603 C CB  . PRO F  1 88  ? -44.820 97.070  -17.545  1.00 133.96 ?  88  PRO F CB  1 
ATOM   17604 C CG  . PRO F  1 88  ? -43.387 96.546  -17.445  1.00 132.64 ?  88  PRO F CG  1 
ATOM   17605 C CD  . PRO F  1 88  ? -42.477 97.506  -18.152  1.00 131.44 ?  88  PRO F CD  1 
ATOM   17606 N N   . GLU F  1 89  ? -45.041 100.733 -16.814  1.00 136.90 ?  89  GLU F N   1 
ATOM   17607 C CA  . GLU F  1 89  ? -44.923 101.670 -15.691  1.00 135.97 ?  89  GLU F CA  1 
ATOM   17608 C C   . GLU F  1 89  ? -46.266 101.952 -15.005  1.00 133.44 ?  89  GLU F C   1 
ATOM   17609 O O   . GLU F  1 89  ? -46.925 101.040 -14.493  1.00 127.98 ?  89  GLU F O   1 
ATOM   17610 C CB  . GLU F  1 89  ? -44.285 102.982 -16.175  1.00 134.76 ?  89  GLU F CB  1 
ATOM   17611 N N   . ALA F  1 189 ? -42.945 92.733  -19.054  1.00 130.23 ?  189 ALA F N   1 
ATOM   17612 C CA  . ALA F  1 189 ? -41.902 93.740  -19.273  1.00 133.96 ?  189 ALA F CA  1 
ATOM   17613 C C   . ALA F  1 189 ? -42.144 94.563  -20.562  1.00 133.26 ?  189 ALA F C   1 
ATOM   17614 O O   . ALA F  1 189 ? -41.858 95.771  -20.614  1.00 130.66 ?  189 ALA F O   1 
ATOM   17615 C CB  . ALA F  1 189 ? -40.500 93.081  -19.289  1.00 131.51 ?  189 ALA F CB  1 
ATOM   17616 N N   . VAL F  1 190 ? -42.684 93.913  -21.595  1.00 134.79 ?  190 VAL F N   1 
ATOM   17617 C CA  . VAL F  1 190 ? -42.742 94.517  -22.926  1.00 137.90 ?  190 VAL F CA  1 
ATOM   17618 C C   . VAL F  1 190 ? -44.168 94.944  -23.311  1.00 141.21 ?  190 VAL F C   1 
ATOM   17619 O O   . VAL F  1 190 ? -44.934 94.174  -23.912  1.00 144.00 ?  190 VAL F O   1 
ATOM   17620 C CB  . VAL F  1 190 ? -42.113 93.558  -23.973  1.00 137.07 ?  190 VAL F CB  1 
ATOM   17621 C CG1 . VAL F  1 190 ? -42.781 92.152  -23.981  1.00 138.94 ?  190 VAL F CG1 1 
ATOM   17622 C CG2 . VAL F  1 190 ? -42.076 94.179  -25.365  1.00 133.31 ?  190 VAL F CG2 1 
ATOM   17623 N N   . SER F  1 191 ? -44.518 96.200  -22.989  1.00 139.10 ?  191 SER F N   1 
ATOM   17624 C CA  . SER F  1 191 ? -45.801 96.800  -23.362  1.00 135.32 ?  191 SER F CA  1 
ATOM   17625 C C   . SER F  1 191 ? -45.856 97.067  -24.864  1.00 132.67 ?  191 SER F C   1 
ATOM   17626 O O   . SER F  1 191 ? -44.825 97.208  -25.518  1.00 133.45 ?  191 SER F O   1 
ATOM   17627 C CB  . SER F  1 191 ? -46.012 98.106  -22.586  1.00 133.79 ?  191 SER F CB  1 
ATOM   17628 O OG  . SER F  1 191 ? -45.009 99.081  -22.857  1.00 129.52 ?  191 SER F OG  1 
ATOM   17629 N N   . GLU F  1 192 ? -47.070 97.114  -25.425  1.00 131.88 ?  192 GLU F N   1 
ATOM   17630 C CA  . GLU F  1 192 ? -47.192 97.368  -26.865  1.00 134.65 ?  192 GLU F CA  1 
ATOM   17631 C C   . GLU F  1 192 ? -46.369 98.591  -27.281  1.00 133.14 ?  192 GLU F C   1 
ATOM   17632 O O   . GLU F  1 192 ? -45.696 98.587  -28.336  1.00 132.76 ?  192 GLU F O   1 
ATOM   17633 C CB  . GLU F  1 192 ? -48.664 97.522  -27.262  1.00 135.22 ?  192 GLU F CB  1 
ATOM   17634 N N   . LYS F  1 193 ? -46.413 99.642  -26.449  1.00 130.98 ?  193 LYS F N   1 
ATOM   17635 C CA  . LYS F  1 193 ? -45.589 100.829 -26.651  1.00 128.06 ?  193 LYS F CA  1 
ATOM   17636 C C   . LYS F  1 193 ? -44.112 100.468 -26.692  1.00 128.74 ?  193 LYS F C   1 
ATOM   17637 O O   . LYS F  1 193 ? -43.362 100.995 -27.518  1.00 130.26 ?  193 LYS F O   1 
ATOM   17638 C CB  . LYS F  1 193 ? -45.867 101.863 -25.569  1.00 128.54 ?  193 LYS F CB  1 
ATOM   17639 N N   . ASP F  1 194 ? -43.645 99.657  -25.745  1.00 128.85 ?  194 ASP F N   1 
ATOM   17640 C CA  . ASP F  1 194 ? -42.272 99.163  -25.840  1.00 129.65 ?  194 ASP F CA  1 
ATOM   17641 C C   . ASP F  1 194 ? -42.000 98.455  -27.195  1.00 131.01 ?  194 ASP F C   1 
ATOM   17642 O O   . ASP F  1 194 ? -40.987 98.734  -27.834  1.00 130.76 ?  194 ASP F O   1 
ATOM   17643 C CB  . ASP F  1 194 ? -41.933 98.261  -24.630  1.00 131.45 ?  194 ASP F CB  1 
ATOM   17644 C CG  . ASP F  1 194 ? -41.812 99.056  -23.265  1.00 130.72 ?  194 ASP F CG  1 
ATOM   17645 O OD1 . ASP F  1 194 ? -42.143 100.266 -23.240  1.00 129.56 ?  194 ASP F OD1 1 
ATOM   17646 O OD2 . ASP F  1 194 ? -41.421 98.467  -22.212  1.00 127.61 ?  194 ASP F OD2 1 
ATOM   17647 N N   . ARG F  1 195 ? -42.887 97.556  -27.679  1.00 130.51 ?  195 ARG F N   1 
ATOM   17648 C CA  . ARG F  1 195 ? -42.552 96.815  -28.909  1.00 127.86 ?  195 ARG F CA  1 
ATOM   17649 C C   . ARG F  1 195 ? -42.311 97.775  -30.066  1.00 128.82 ?  195 ARG F C   1 
ATOM   17650 O O   . ARG F  1 195 ? -41.318 97.648  -30.800  1.00 127.67 ?  195 ARG F O   1 
ATOM   17651 C CB  . ARG F  1 195 ? -43.639 95.809  -29.310  1.00 131.30 ?  195 ARG F CB  1 
ATOM   17652 C CG  . ARG F  1 195 ? -43.807 94.569  -28.441  1.00 133.91 ?  195 ARG F CG  1 
ATOM   17653 C CD  . ARG F  1 195 ? -44.952 94.830  -27.484  1.00 136.15 ?  195 ARG F CD  1 
ATOM   17654 N NE  . ARG F  1 195 ? -45.418 93.715  -26.666  1.00 136.18 ?  195 ARG F NE  1 
ATOM   17655 C CZ  . ARG F  1 195 ? -46.663 93.248  -26.684  1.00 137.27 ?  195 ARG F CZ  1 
ATOM   17656 N NH1 . ARG F  1 195 ? -47.602 93.802  -27.448  1.00 134.26 ?  195 ARG F NH1 1 
ATOM   17657 N NH2 . ARG F  1 195 ? -46.990 92.241  -25.871  1.00 133.44 ?  195 ARG F NH2 1 
ATOM   17658 N N   . LYS F  1 196 ? -43.209 98.761  -30.232  1.00 129.04 ?  196 LYS F N   1 
ATOM   17659 C CA  . LYS F  1 196 ? -43.023 99.750  -31.301  1.00 127.92 ?  196 LYS F CA  1 
ATOM   17660 C C   . LYS F  1 196 ? -41.808 100.673 -31.057  1.00 127.67 ?  196 LYS F C   1 
ATOM   17661 O O   . LYS F  1 196 ? -41.109 101.042 -32.011  1.00 124.76 ?  196 LYS F O   1 
ATOM   17662 C CB  . LYS F  1 196 ? -44.309 100.566 -31.476  1.00 125.82 ?  196 LYS F CB  1 
ATOM   17663 N N   . ASP F  1 197 ? -41.529 101.057 -29.792  1.00 129.58 ?  197 ASP F N   1 
ATOM   17664 C CA  . ASP F  1 197 ? -40.346 101.885 -29.465  1.00 128.24 ?  197 ASP F CA  1 
ATOM   17665 C C   . ASP F  1 197 ? -39.014 101.155 -29.749  1.00 126.66 ?  197 ASP F C   1 
ATOM   17666 O O   . ASP F  1 197 ? -38.059 101.754 -30.270  1.00 124.83 ?  197 ASP F O   1 
ATOM   17667 C CB  . ASP F  1 197 ? -40.399 102.348 -27.989  1.00 124.95 ?  197 ASP F CB  1 
ATOM   17668 C CG  . ASP F  1 197 ? -41.546 103.361 -27.688  1.00 125.03 ?  197 ASP F CG  1 
ATOM   17669 O OD1 . ASP F  1 197 ? -42.173 103.893 -28.629  1.00 128.32 ?  197 ASP F OD1 1 
ATOM   17670 O OD2 . ASP F  1 197 ? -41.829 103.626 -26.496  1.00 122.58 ?  197 ASP F OD2 1 
ATOM   17671 N N   . LEU F  1 198 ? -38.915 99.871  -29.376  1.00 127.31 ?  198 LEU F N   1 
ATOM   17672 C CA  . LEU F  1 198 ? -37.712 99.094  -29.681  1.00 125.47 ?  198 LEU F CA  1 
ATOM   17673 C C   . LEU F  1 198 ? -37.580 98.852  -31.191  1.00 126.83 ?  198 LEU F C   1 
ATOM   17674 O O   . LEU F  1 198 ? -36.457 98.829  -31.721  1.00 126.21 ?  198 LEU F O   1 
ATOM   17675 C CB  . LEU F  1 198 ? -37.663 97.777  -28.881  1.00 124.38 ?  198 LEU F CB  1 
ATOM   17676 C CG  . LEU F  1 198 ? -37.512 97.732  -27.338  1.00 124.44 ?  198 LEU F CG  1 
ATOM   17677 C CD1 . LEU F  1 198 ? -38.792 97.634  -26.491  1.00 125.07 ?  198 LEU F CD1 1 
ATOM   17678 C CD2 . LEU F  1 198 ? -36.540 96.617  -26.928  1.00 124.48 ?  198 LEU F CD2 1 
ATOM   17679 N N   . GLN F  1 199 ? -38.704 98.660  -31.911  1.00 127.59 ?  199 GLN F N   1 
ATOM   17680 C CA  . GLN F  1 199 ? -38.610 98.618  -33.375  1.00 126.91 ?  199 GLN F CA  1 
ATOM   17681 C C   . GLN F  1 199 ? -38.044 99.927  -33.921  1.00 124.65 ?  199 GLN F C   1 
ATOM   17682 O O   . GLN F  1 199 ? -37.204 99.916  -34.825  1.00 123.25 ?  199 GLN F O   1 
ATOM   17683 C CB  . GLN F  1 199 ? -39.975 98.313  -34.021  1.00 129.03 ?  199 GLN F CB  1 
ATOM   17684 C CG  . GLN F  1 199 ? -40.408 96.822  -34.066  1.00 130.05 ?  199 GLN F CG  1 
ATOM   17685 C CD  . GLN F  1 199 ? -39.271 95.835  -34.375  1.00 133.22 ?  199 GLN F CD  1 
ATOM   17686 O OE1 . GLN F  1 199 ? -38.253 96.194  -34.981  1.00 133.34 ?  199 GLN F OE1 1 
ATOM   17687 N NE2 . GLN F  1 199 ? -39.442 94.582  -33.938  1.00 132.37 ?  199 GLN F NE2 1 
ATOM   17688 N N   . PHE F  1 200 ? -38.486 101.065 -33.366  1.00 125.19 ?  200 PHE F N   1 
ATOM   17689 C CA  . PHE F  1 200 ? -37.946 102.373 -33.752  1.00 124.38 ?  200 PHE F CA  1 
ATOM   17690 C C   . PHE F  1 200 ? -36.435 102.452 -33.544  1.00 123.05 ?  200 PHE F C   1 
ATOM   17691 O O   . PHE F  1 200 ? -35.715 102.997 -34.389  1.00 122.25 ?  200 PHE F O   1 
ATOM   17692 C CB  . PHE F  1 200 ? -38.645 103.495 -32.962  1.00 124.49 ?  200 PHE F CB  1 
ATOM   17693 C CG  . PHE F  1 200 ? -38.104 104.892 -33.253  1.00 123.91 ?  200 PHE F CG  1 
ATOM   17694 C CD1 . PHE F  1 200 ? -38.528 105.599 -34.404  1.00 121.07 ?  200 PHE F CD1 1 
ATOM   17695 C CD2 . PHE F  1 200 ? -37.206 105.510 -32.377  1.00 118.93 ?  200 PHE F CD2 1 
ATOM   17696 C CE1 . PHE F  1 200 ? -38.047 106.870 -34.696  1.00 115.12 ?  200 PHE F CE1 1 
ATOM   17697 C CE2 . PHE F  1 200 ? -36.721 106.792 -32.653  1.00 117.19 ?  200 PHE F CE2 1 
ATOM   17698 C CZ  . PHE F  1 200 ? -37.150 107.471 -33.829  1.00 116.98 ?  200 PHE F CZ  1 
ATOM   17699 N N   . GLY F  1 201 ? -35.943 101.962 -32.402  1.00 123.56 ?  201 GLY F N   1 
ATOM   17700 C CA  . GLY F  1 201 ? -34.505 102.027 -32.134  1.00 122.37 ?  201 GLY F CA  1 
ATOM   17701 C C   . GLY F  1 201 ? -33.664 101.128 -33.034  1.00 120.50 ?  201 GLY F C   1 
ATOM   17702 O O   . GLY F  1 201 ? -32.597 101.531 -33.516  1.00 116.17 ?  201 GLY F O   1 
ATOM   17703 N N   . VAL F  1 202 ? -34.103 99.879  -33.233  1.00 123.91 ?  202 VAL F N   1 
ATOM   17704 C CA  . VAL F  1 202 ? -33.376 99.016  -34.160  1.00 123.87 ?  202 VAL F CA  1 
ATOM   17705 C C   . VAL F  1 202 ? -33.462 99.623  -35.553  1.00 121.89 ?  202 VAL F C   1 
ATOM   17706 O O   . VAL F  1 202 ? -32.535 99.492  -36.367  1.00 120.36 ?  202 VAL F O   1 
ATOM   17707 C CB  . VAL F  1 202 ? -33.878 97.550  -34.125  1.00 127.05 ?  202 VAL F CB  1 
ATOM   17708 C CG1 . VAL F  1 202 ? -33.275 96.801  -32.940  1.00 126.92 ?  202 VAL F CG1 1 
ATOM   17709 C CG2 . VAL F  1 202 ? -35.394 97.451  -34.121  1.00 126.39 ?  202 VAL F CG2 1 
ATOM   17710 N N   . GLU F  1 203 ? -34.567 100.315 -35.842  1.00 121.56 ?  203 GLU F N   1 
ATOM   17711 C CA  . GLU F  1 203 ? -34.749 100.916 -37.153  1.00 122.20 ?  203 GLU F CA  1 
ATOM   17712 C C   . GLU F  1 203 ? -33.805 102.089 -37.350  1.00 119.40 ?  203 GLU F C   1 
ATOM   17713 O O   . GLU F  1 203 ? -33.186 102.224 -38.411  1.00 119.34 ?  203 GLU F O   1 
ATOM   17714 C CB  . GLU F  1 203 ? -36.187 101.420 -37.268  1.00 124.34 ?  203 GLU F CB  1 
ATOM   17715 C CG  . GLU F  1 203 ? -37.225 100.463 -37.813  1.00 126.77 ?  203 GLU F CG  1 
ATOM   17716 C CD  . GLU F  1 203 ? -38.593 101.106 -37.795  1.00 128.27 ?  203 GLU F CD  1 
ATOM   17717 O OE1 . GLU F  1 203 ? -38.679 102.310 -38.114  1.00 128.06 ?  203 GLU F OE1 1 
ATOM   17718 O OE2 . GLU F  1 203 ? -39.569 100.435 -37.395  1.00 130.71 ?  203 GLU F OE2 1 
ATOM   17719 N N   . GLN F  1 204 ? -33.620 102.898 -36.316  1.00 117.94 ?  204 GLN F N   1 
ATOM   17720 C CA  . GLN F  1 204 ? -32.782 104.074 -36.422  1.00 114.45 ?  204 GLN F CA  1 
ATOM   17721 C C   . GLN F  1 204 ? -31.358 103.807 -36.049  1.00 112.55 ?  204 GLN F C   1 
ATOM   17722 O O   . GLN F  1 204 ? -30.557 104.739 -36.091  1.00 111.64 ?  204 GLN F O   1 
ATOM   17723 C CB  . GLN F  1 204 ? -33.324 105.218 -35.576  1.00 113.24 ?  204 GLN F CB  1 
ATOM   17724 C CG  . GLN F  1 204 ? -34.158 106.151 -36.431  1.00 116.35 ?  204 GLN F CG  1 
ATOM   17725 C CD  . GLN F  1 204 ? -33.650 106.296 -37.890  1.00 114.03 ?  204 GLN F CD  1 
ATOM   17726 O OE1 . GLN F  1 204 ? -32.524 106.750 -38.162  1.00 114.87 ?  204 GLN F OE1 1 
ATOM   17727 N NE2 . GLN F  1 204 ? -34.483 105.882 -38.820  1.00 112.70 ?  204 GLN F NE2 1 
ATOM   17728 N N   . GLY F  1 205 ? -31.037 102.572 -35.684  1.00 113.62 ?  205 GLY F N   1 
ATOM   17729 C CA  . GLY F  1 205 ? -29.662 102.180 -35.438  1.00 114.48 ?  205 GLY F CA  1 
ATOM   17730 C C   . GLY F  1 205 ? -29.102 102.490 -34.058  1.00 112.78 ?  205 GLY F C   1 
ATOM   17731 O O   . GLY F  1 205 ? -27.887 102.708 -33.930  1.00 112.67 ?  205 GLY F O   1 
ATOM   17732 N N   . VAL F  1 206 ? -29.936 102.464 -33.008  1.00 112.08 ?  206 VAL F N   1 
ATOM   17733 C CA  . VAL F  1 206 ? -29.409 102.753 -31.681  1.00 114.02 ?  206 VAL F CA  1 
ATOM   17734 C C   . VAL F  1 206 ? -28.422 101.655 -31.307  1.00 117.82 ?  206 VAL F C   1 
ATOM   17735 O O   . VAL F  1 206 ? -28.509 100.511 -31.784  1.00 121.75 ?  206 VAL F O   1 
ATOM   17736 C CB  . VAL F  1 206 ? -30.496 102.900 -30.591  1.00 112.88 ?  206 VAL F CB  1 
ATOM   17737 C CG1 . VAL F  1 206 ? -31.340 104.164 -30.771  1.00 110.06 ?  206 VAL F CG1 1 
ATOM   17738 C CG2 . VAL F  1 206 ? -31.352 101.651 -30.465  1.00 115.89 ?  206 VAL F CG2 1 
ATOM   17739 N N   . ASP F  1 207 ? -27.428 102.025 -30.500  1.00 114.85 ?  207 ASP F N   1 
ATOM   17740 C CA  . ASP F  1 207 ? -26.370 101.113 -30.091  1.00 116.96 ?  207 ASP F CA  1 
ATOM   17741 C C   . ASP F  1 207 ? -26.739 100.294 -28.866  1.00 118.35 ?  207 ASP F C   1 
ATOM   17742 O O   . ASP F  1 207 ? -26.036 99.319  -28.556  1.00 118.34 ?  207 ASP F O   1 
ATOM   17743 C CB  . ASP F  1 207 ? -25.073 101.869 -29.815  1.00 119.85 ?  207 ASP F CB  1 
ATOM   17744 C CG  . ASP F  1 207 ? -24.427 102.396 -31.069  1.00 119.35 ?  207 ASP F CG  1 
ATOM   17745 O OD1 . ASP F  1 207 ? -24.801 101.957 -32.185  1.00 123.20 ?  207 ASP F OD1 1 
ATOM   17746 O OD2 . ASP F  1 207 ? -23.545 103.266 -30.926  1.00 116.98 ?  207 ASP F OD2 1 
ATOM   17747 N N   . MET F  1 208 ? -27.732 100.733 -28.098  1.00 116.08 ?  208 MET F N   1 
ATOM   17748 C CA  . MET F  1 208 ? -28.125 99.945  -26.942  1.00 118.17 ?  208 MET F CA  1 
ATOM   17749 C C   . MET F  1 208 ? -29.527 100.327 -26.476  1.00 115.96 ?  208 MET F C   1 
ATOM   17750 O O   . MET F  1 208 ? -30.103 101.344 -26.897  1.00 111.66 ?  208 MET F O   1 
ATOM   17751 C CB  . MET F  1 208 ? -27.093 100.046 -25.807  1.00 118.14 ?  208 MET F CB  1 
ATOM   17752 C CG  . MET F  1 208 ? -26.845 101.416 -25.293  1.00 116.39 ?  208 MET F CG  1 
ATOM   17753 S SD  . MET F  1 208 ? -25.110 101.654 -24.944  1.00 117.58 ?  208 MET F SD  1 
ATOM   17754 C CE  . MET F  1 208 ? -25.254 103.379 -24.857  1.00 108.48 ?  208 MET F CE  1 
ATOM   17755 N N   . ILE F  1 209 ? -30.099 99.393  -25.699  1.00 116.20 ?  209 ILE F N   1 
ATOM   17756 C CA  . ILE F  1 209 ? -31.368 99.530  -24.995  1.00 113.84 ?  209 ILE F CA  1 
ATOM   17757 C C   . ILE F  1 209 ? -31.019 99.558  -23.517  1.00 112.08 ?  209 ILE F C   1 
ATOM   17758 O O   . ILE F  1 209 ? -30.060 98.898  -23.099  1.00 111.90 ?  209 ILE F O   1 
ATOM   17759 C CB  . ILE F  1 209 ? -32.352 98.373  -25.312  1.00 113.95 ?  209 ILE F CB  1 
ATOM   17760 C CG1 . ILE F  1 209 ? -32.320 97.990  -26.799  1.00 115.59 ?  209 ILE F CG1 1 
ATOM   17761 C CG2 . ILE F  1 209 ? -33.771 98.718  -24.910  1.00 112.73 ?  209 ILE F CG2 1 
ATOM   17762 C CD1 . ILE F  1 209 ? -32.374 99.152  -27.761  1.00 113.13 ?  209 ILE F CD1 1 
ATOM   17763 N N   . PHE F  1 210 ? -31.726 100.399 -22.751  1.00 111.46 ?  210 PHE F N   1 
ATOM   17764 C CA  . PHE F  1 210 ? -31.723 100.383 -21.276  1.00 110.08 ?  210 PHE F CA  1 
ATOM   17765 C C   . PHE F  1 210 ? -33.080 99.834  -20.841  1.00 109.65 ?  210 PHE F C   1 
ATOM   17766 O O   . PHE F  1 210 ? -34.000 100.607 -20.580  1.00 111.57 ?  210 PHE F O   1 
ATOM   17767 C CB  . PHE F  1 210 ? -31.525 101.774 -20.619  1.00 108.05 ?  210 PHE F CB  1 
ATOM   17768 C CG  . PHE F  1 210 ? -30.210 102.454 -20.898  1.00 107.96 ?  210 PHE F CG  1 
ATOM   17769 C CD1 . PHE F  1 210 ? -29.211 101.857 -21.658  1.00 111.05 ?  210 PHE F CD1 1 
ATOM   17770 C CD2 . PHE F  1 210 ? -29.975 103.711 -20.360  1.00 107.40 ?  210 PHE F CD2 1 
ATOM   17771 C CE1 . PHE F  1 210 ? -28.008 102.516 -21.889  1.00 110.08 ?  210 PHE F CE1 1 
ATOM   17772 C CE2 . PHE F  1 210 ? -28.788 104.367 -20.574  1.00 108.70 ?  210 PHE F CE2 1 
ATOM   17773 C CZ  . PHE F  1 210 ? -27.799 103.772 -21.337  1.00 109.13 ?  210 PHE F CZ  1 
ATOM   17774 N N   . ALA F  1 211 ? -33.213 98.512  -20.736  1.00 110.83 ?  211 ALA F N   1 
ATOM   17775 C CA  . ALA F  1 211 ? -34.542 97.944  -20.505  1.00 111.66 ?  211 ALA F CA  1 
ATOM   17776 C C   . ALA F  1 211 ? -35.047 98.289  -19.090  1.00 112.74 ?  211 ALA F C   1 
ATOM   17777 O O   . ALA F  1 211 ? -34.376 98.008  -18.090  1.00 113.35 ?  211 ALA F O   1 
ATOM   17778 C CB  . ALA F  1 211 ? -34.525 96.433  -20.758  1.00 113.13 ?  211 ALA F CB  1 
ATOM   17779 N N   . SER F  1 212 ? -36.213 98.935  -19.015  1.00 111.87 ?  212 SER F N   1 
ATOM   17780 C CA  . SER F  1 212 ? -36.767 99.458  -17.772  1.00 115.50 ?  212 SER F CA  1 
ATOM   17781 C C   . SER F  1 212 ? -37.569 98.373  -17.034  1.00 120.01 ?  212 SER F C   1 
ATOM   17782 O O   . SER F  1 212 ? -38.266 97.555  -17.660  1.00 118.74 ?  212 SER F O   1 
ATOM   17783 C CB  . SER F  1 212 ? -37.643 100.689 -18.048  1.00 114.57 ?  212 SER F CB  1 
ATOM   17784 O OG  . SER F  1 212 ? -36.888 101.895 -18.077  1.00 111.88 ?  212 SER F OG  1 
ATOM   17785 N N   . PHE F  1 213 ? -37.524 98.433  -15.688  1.00 119.11 ?  213 PHE F N   1 
ATOM   17786 C CA  . PHE F  1 213 ? -38.117 97.419  -14.813  1.00 121.58 ?  213 PHE F CA  1 
ATOM   17787 C C   . PHE F  1 213 ? -37.686 95.955  -14.907  1.00 121.29 ?  213 PHE F C   1 
ATOM   17788 O O   . PHE F  1 213 ? -38.503 95.060  -15.139  1.00 124.90 ?  213 PHE F O   1 
ATOM   17789 C CB  . PHE F  1 213 ? -39.646 97.326  -14.846  1.00 126.50 ?  213 PHE F CB  1 
ATOM   17790 C CG  . PHE F  1 213 ? -40.344 98.057  -13.787  1.00 129.82 ?  213 PHE F CG  1 
ATOM   17791 C CD1 . PHE F  1 213 ? -40.274 99.431  -13.678  1.00 129.91 ?  213 PHE F CD1 1 
ATOM   17792 C CD2 . PHE F  1 213 ? -40.999 97.337  -12.776  1.00 130.69 ?  213 PHE F CD2 1 
ATOM   17793 C CE1 . PHE F  1 213 ? -40.937 100.097 -12.588  1.00 131.80 ?  213 PHE F CE1 1 
ATOM   17794 C CE2 . PHE F  1 213 ? -41.623 97.973  -11.738  1.00 130.13 ?  213 PHE F CE2 1 
ATOM   17795 C CZ  . PHE F  1 213 ? -41.611 99.332  -11.615  1.00 130.95 ?  213 PHE F CZ  1 
ATOM   17796 N N   . ILE F  1 214 ? -36.393 95.706  -14.812  1.00 116.29 ?  214 ILE F N   1 
ATOM   17797 C CA  . ILE F  1 214 ? -35.931 94.342  -14.982  1.00 119.30 ?  214 ILE F CA  1 
ATOM   17798 C C   . ILE F  1 214 ? -36.078 93.617  -13.650  1.00 122.80 ?  214 ILE F C   1 
ATOM   17799 O O   . ILE F  1 214 ? -35.653 94.127  -12.601  1.00 122.90 ?  214 ILE F O   1 
ATOM   17800 C CB  . ILE F  1 214 ? -34.496 94.285  -15.516  1.00 122.38 ?  214 ILE F CB  1 
ATOM   17801 C CG1 . ILE F  1 214 ? -34.545 94.447  -17.048  1.00 118.63 ?  214 ILE F CG1 1 
ATOM   17802 C CG2 . ILE F  1 214 ? -33.901 92.959  -15.200  1.00 124.05 ?  214 ILE F CG2 1 
ATOM   17803 C CD1 . ILE F  1 214 ? -35.064 93.233  -17.785  1.00 120.66 ?  214 ILE F CD1 1 
ATOM   17804 N N   . ARG F  1 215 ? -36.725 92.448  -13.691  1.00 124.74 ?  215 ARG F N   1 
ATOM   17805 C CA  . ARG F  1 215 ? -37.035 91.604  -12.541  1.00 124.09 ?  215 ARG F CA  1 
ATOM   17806 C C   . ARG F  1 215 ? -36.473 90.198  -12.707  1.00 129.26 ?  215 ARG F C   1 
ATOM   17807 O O   . ARG F  1 215 ? -35.887 89.650  -11.759  1.00 128.10 ?  215 ARG F O   1 
ATOM   17808 C CB  . ARG F  1 215 ? -38.552 91.516  -12.313  1.00 119.78 ?  215 ARG F CB  1 
ATOM   17809 C CG  . ARG F  1 215 ? -39.216 92.783  -11.885  1.00 121.33 ?  215 ARG F CG  1 
ATOM   17810 C CD  . ARG F  1 215 ? -39.918 93.433  -13.030  1.00 123.21 ?  215 ARG F CD  1 
ATOM   17811 N NE  . ARG F  1 215 ? -41.325 93.069  -13.176  1.00 124.84 ?  215 ARG F NE  1 
ATOM   17812 C CZ  . ARG F  1 215 ? -42.038 93.328  -14.271  1.00 125.31 ?  215 ARG F CZ  1 
ATOM   17813 N NH1 . ARG F  1 215 ? -41.521 93.990  -15.294  1.00 123.71 ?  215 ARG F NH1 1 
ATOM   17814 N NH2 . ARG F  1 215 ? -43.296 92.901  -14.350  1.00 128.68 ?  215 ARG F NH2 1 
ATOM   17815 N N   . THR F  1 216 ? -36.643 89.588  -13.887  1.00 131.04 ?  216 THR F N   1 
ATOM   17816 C CA  . THR F  1 216 ? -36.154 88.239  -14.142  1.00 133.19 ?  216 THR F CA  1 
ATOM   17817 C C   . THR F  1 216 ? -35.354 88.191  -15.448  1.00 132.23 ?  216 THR F C   1 
ATOM   17818 O O   . THR F  1 216 ? -35.294 89.161  -16.206  1.00 130.53 ?  216 THR F O   1 
ATOM   17819 C CB  . THR F  1 216 ? -37.332 87.232  -14.121  1.00 135.09 ?  216 THR F CB  1 
ATOM   17820 O OG1 . THR F  1 216 ? -38.317 87.577  -15.115  1.00 136.76 ?  216 THR F OG1 1 
ATOM   17821 C CG2 . THR F  1 216 ? -37.958 87.119  -12.736  1.00 134.17 ?  216 THR F CG2 1 
ATOM   17822 N N   . ALA F  1 217 ? -34.647 87.064  -15.637  1.00 136.24 ?  217 ALA F N   1 
ATOM   17823 C CA  . ALA F  1 217 ? -33.958 86.765  -16.893  1.00 135.47 ?  217 ALA F CA  1 
ATOM   17824 C C   . ALA F  1 217 ? -34.937 86.415  -18.010  1.00 136.04 ?  217 ALA F C   1 
ATOM   17825 O O   . ALA F  1 217 ? -34.588 86.543  -19.193  1.00 138.69 ?  217 ALA F O   1 
ATOM   17826 C CB  . ALA F  1 217 ? -32.951 85.625  -16.706  1.00 136.76 ?  217 ALA F CB  1 
ATOM   17827 N N   . ASP F  1 218 ? -36.145 85.935  -17.673  1.00 136.49 ?  218 ASP F N   1 
ATOM   17828 C CA  . ASP F  1 218 ? -37.131 85.691  -18.723  1.00 137.57 ?  218 ASP F CA  1 
ATOM   17829 C C   . ASP F  1 218 ? -37.403 86.974  -19.480  1.00 136.89 ?  218 ASP F C   1 
ATOM   17830 O O   . ASP F  1 218 ? -37.533 86.961  -20.708  1.00 136.64 ?  218 ASP F O   1 
ATOM   17831 C CB  . ASP F  1 218 ? -38.452 85.155  -18.160  1.00 138.17 ?  218 ASP F CB  1 
ATOM   17832 C CG  . ASP F  1 218 ? -38.259 84.058  -17.161  1.00 140.68 ?  218 ASP F CG  1 
ATOM   17833 O OD1 . ASP F  1 218 ? -37.288 83.297  -17.339  1.00 143.27 ?  218 ASP F OD1 1 
ATOM   17834 O OD2 . ASP F  1 218 ? -39.062 83.967  -16.199  1.00 138.61 ?  218 ASP F OD2 1 
ATOM   17835 N N   . GLN F  1 219 ? -37.424 88.106  -18.768  1.00 136.04 ?  219 GLN F N   1 
ATOM   17836 C CA  . GLN F  1 219 ? -37.707 89.385  -19.416  1.00 135.25 ?  219 GLN F CA  1 
ATOM   17837 C C   . GLN F  1 219 ? -36.559 89.863  -20.299  1.00 134.30 ?  219 GLN F C   1 
ATOM   17838 O O   . GLN F  1 219 ? -36.803 90.394  -21.377  1.00 135.39 ?  219 GLN F O   1 
ATOM   17839 C CB  . GLN F  1 219 ? -38.047 90.451  -18.377  1.00 133.21 ?  219 GLN F CB  1 
ATOM   17840 C CG  . GLN F  1 219 ? -39.108 90.013  -17.405  1.00 133.47 ?  219 GLN F CG  1 
ATOM   17841 C CD  . GLN F  1 219 ? -39.105 90.836  -16.155  1.00 127.44 ?  219 GLN F CD  1 
ATOM   17842 O OE1 . GLN F  1 219 ? -38.448 90.474  -15.183  1.00 127.58 ?  219 GLN F OE1 1 
ATOM   17843 N NE2 . GLN F  1 219 ? -39.827 91.950  -16.166  1.00 124.27 ?  219 GLN F NE2 1 
ATOM   17844 N N   . VAL F  1 220 ? -35.304 89.737  -19.862  1.00 134.56 ?  220 VAL F N   1 
ATOM   17845 C CA  . VAL F  1 220 ? -34.228 90.170  -20.749  1.00 132.14 ?  220 VAL F CA  1 
ATOM   17846 C C   . VAL F  1 220 ? -34.237 89.314  -21.994  1.00 132.91 ?  220 VAL F C   1 
ATOM   17847 O O   . VAL F  1 220 ? -33.905 89.792  -23.086  1.00 133.63 ?  220 VAL F O   1 
ATOM   17848 C CB  . VAL F  1 220 ? -32.856 90.119  -20.053  1.00 133.92 ?  220 VAL F CB  1 
ATOM   17849 C CG1 . VAL F  1 220 ? -32.823 90.972  -18.801  1.00 132.29 ?  220 VAL F CG1 1 
ATOM   17850 C CG2 . VAL F  1 220 ? -32.544 88.734  -19.689  1.00 136.97 ?  220 VAL F CG2 1 
ATOM   17851 N N   . ARG F  1 221 ? -34.637 88.039  -21.859  1.00 133.95 ?  221 ARG F N   1 
ATOM   17852 C CA  . ARG F  1 221 ? -34.767 87.182  -23.036  1.00 135.95 ?  221 ARG F CA  1 
ATOM   17853 C C   . ARG F  1 221 ? -35.954 87.596  -23.927  1.00 136.41 ?  221 ARG F C   1 
ATOM   17854 O O   . ARG F  1 221 ? -35.860 87.517  -25.161  1.00 136.33 ?  221 ARG F O   1 
ATOM   17855 C CB  . ARG F  1 221 ? -34.874 85.716  -22.587  1.00 132.14 ?  221 ARG F CB  1 
ATOM   17856 N N   . GLU F  1 222 ? -37.058 88.075  -23.330  1.00 136.45 ?  222 GLU F N   1 
ATOM   17857 C CA  . GLU F  1 222 ? -38.156 88.676  -24.100  1.00 134.84 ?  222 GLU F CA  1 
ATOM   17858 C C   . GLU F  1 222 ? -37.725 89.957  -24.825  1.00 135.59 ?  222 GLU F C   1 
ATOM   17859 O O   . GLU F  1 222 ? -38.154 90.202  -25.962  1.00 140.74 ?  222 GLU F O   1 
ATOM   17860 C CB  . GLU F  1 222 ? -39.362 88.941  -23.190  1.00 135.36 ?  222 GLU F CB  1 
ATOM   17861 C CG  . GLU F  1 222 ? -39.825 87.728  -22.365  1.00 138.14 ?  222 GLU F CG  1 
ATOM   17862 C CD  . GLU F  1 222 ? -40.815 88.099  -21.258  1.00 142.30 ?  222 GLU F CD  1 
ATOM   17863 O OE1 . GLU F  1 222 ? -41.507 89.127  -21.418  1.00 143.61 ?  222 GLU F OE1 1 
ATOM   17864 O OE2 . GLU F  1 222 ? -40.870 87.397  -20.207  1.00 140.48 ?  222 GLU F OE2 1 
ATOM   17865 N N   . VAL F  1 223 ? -36.908 90.804  -24.177  1.00 134.44 ?  223 VAL F N   1 
ATOM   17866 C CA  . VAL F  1 223 ? -36.379 92.016  -24.829  1.00 136.77 ?  223 VAL F CA  1 
ATOM   17867 C C   . VAL F  1 223 ? -35.493 91.645  -26.026  1.00 138.05 ?  223 VAL F C   1 
ATOM   17868 O O   . VAL F  1 223 ? -35.630 92.204  -27.125  1.00 133.77 ?  223 VAL F O   1 
ATOM   17869 C CB  . VAL F  1 223 ? -35.629 92.925  -23.826  1.00 132.67 ?  223 VAL F CB  1 
ATOM   17870 C CG1 . VAL F  1 223 ? -35.348 94.303  -24.448  1.00 127.95 ?  223 VAL F CG1 1 
ATOM   17871 C CG2 . VAL F  1 223 ? -36.423 93.134  -22.563  1.00 128.95 ?  223 VAL F CG2 1 
ATOM   17872 N N   . ARG F  1 224 ? -34.551 90.710  -25.823  1.00 139.12 ?  224 ARG F N   1 
ATOM   17873 C CA  . ARG F  1 224 ? -33.742 90.217  -26.936  1.00 137.49 ?  224 ARG F CA  1 
ATOM   17874 C C   . ARG F  1 224 ? -34.641 89.697  -28.065  1.00 140.69 ?  224 ARG F C   1 
ATOM   17875 O O   . ARG F  1 224 ? -34.354 89.907  -29.252  1.00 140.01 ?  224 ARG F O   1 
ATOM   17876 C CB  . ARG F  1 224 ? -32.798 89.119  -26.421  1.00 135.42 ?  224 ARG F CB  1 
ATOM   17877 C CG  . ARG F  1 224 ? -31.364 89.177  -26.895  1.00 135.49 ?  224 ARG F CG  1 
ATOM   17878 C CD  . ARG F  1 224 ? -31.224 88.943  -28.404  1.00 140.95 ?  224 ARG F CD  1 
ATOM   17879 N NE  . ARG F  1 224 ? -32.244 88.064  -28.979  1.00 141.08 ?  224 ARG F NE  1 
ATOM   17880 C CZ  . ARG F  1 224 ? -32.538 87.999  -30.272  1.00 141.72 ?  224 ARG F CZ  1 
ATOM   17881 N NH1 . ARG F  1 224 ? -31.933 88.781  -31.158  1.00 142.39 ?  224 ARG F NH1 1 
ATOM   17882 N NH2 . ARG F  1 224 ? -33.503 87.176  -30.676  1.00 143.42 ?  224 ARG F NH2 1 
ATOM   17883 N N   . ALA F  1 225 ? -35.770 89.066  -27.709  1.00 140.96 ?  225 ALA F N   1 
ATOM   17884 C CA  . ALA F  1 225 ? -36.719 88.586  -28.715  1.00 141.96 ?  225 ALA F CA  1 
ATOM   17885 C C   . ALA F  1 225 ? -37.287 89.733  -29.542  1.00 141.70 ?  225 ALA F C   1 
ATOM   17886 O O   . ALA F  1 225 ? -37.391 89.631  -30.772  1.00 141.86 ?  225 ALA F O   1 
ATOM   17887 C CB  . ALA F  1 225 ? -37.856 87.809  -28.039  1.00 140.75 ?  225 ALA F CB  1 
ATOM   17888 N N   . ALA F  1 226 ? -37.722 90.811  -28.872  1.00 141.34 ?  226 ALA F N   1 
ATOM   17889 C CA  . ALA F  1 226 ? -38.307 91.957  -29.579  1.00 143.10 ?  226 ALA F CA  1 
ATOM   17890 C C   . ALA F  1 226 ? -37.331 92.602  -30.573  1.00 140.47 ?  226 ALA F C   1 
ATOM   17891 O O   . ALA F  1 226 ? -37.733 93.018  -31.669  1.00 140.90 ?  226 ALA F O   1 
ATOM   17892 C CB  . ALA F  1 226 ? -38.798 92.991  -28.565  1.00 143.46 ?  226 ALA F CB  1 
ATOM   17893 N N   . LEU F  1 227 ? -36.062 92.753  -30.179  1.00 139.75 ?  227 LEU F N   1 
ATOM   17894 C CA  . LEU F  1 227 ? -35.014 93.250  -31.063  1.00 139.41 ?  227 LEU F CA  1 
ATOM   17895 C C   . LEU F  1 227 ? -35.248 92.039  -31.953  1.00 141.71 ?  227 LEU F C   1 
ATOM   17896 O O   . LEU F  1 227 ? -35.263 90.903  -31.463  1.00 142.93 ?  227 LEU F O   1 
ATOM   17897 C CB  . LEU F  1 227 ? -33.729 93.585  -30.289  1.00 136.06 ?  227 LEU F CB  1 
ATOM   17898 C CG  . LEU F  1 227 ? -33.739 94.586  -29.127  1.00 131.03 ?  227 LEU F CG  1 
ATOM   17899 C CD1 . LEU F  1 227 ? -32.409 94.549  -28.396  1.00 128.02 ?  227 LEU F CD1 1 
ATOM   17900 C CD2 . LEU F  1 227 ? -34.069 95.998  -29.584  1.00 127.18 ?  227 LEU F CD2 1 
ATOM   17901 N N   . GLY F  1 228 ? -35.448 92.285  -33.248  1.00 140.09 ?  228 GLY F N   1 
ATOM   17902 C CA  . GLY F  1 228 ? -35.381 91.348  -34.358  1.00 142.11 ?  228 GLY F CA  1 
ATOM   17903 C C   . GLY F  1 228 ? -34.024 90.818  -34.771  1.00 143.06 ?  228 GLY F C   1 
ATOM   17904 O O   . GLY F  1 228 ? -33.024 91.050  -34.084  1.00 142.16 ?  228 GLY F O   1 
ATOM   17905 N N   . GLU F  1 229 ? -33.970 90.133  -35.921  1.00 140.34 ?  229 GLU F N   1 
ATOM   17906 C CA  . GLU F  1 229 ? -32.689 89.628  -36.383  1.00 137.54 ?  229 GLU F CA  1 
ATOM   17907 C C   . GLU F  1 229 ? -31.784 90.776  -36.805  1.00 139.76 ?  229 GLU F C   1 
ATOM   17908 O O   . GLU F  1 229 ? -30.556 90.671  -36.711  1.00 140.63 ?  229 GLU F O   1 
ATOM   17909 C CB  . GLU F  1 229 ? -32.904 88.633  -37.520  1.00 135.45 ?  229 GLU F CB  1 
ATOM   17910 N N   . LYS F  1 230 ? -32.376 91.896  -37.224  1.00 141.09 ?  230 LYS F N   1 
ATOM   17911 C CA  . LYS F  1 230 ? -31.600 93.080  -37.586  1.00 143.22 ?  230 LYS F CA  1 
ATOM   17912 C C   . LYS F  1 230 ? -30.903 93.734  -36.398  1.00 142.59 ?  230 LYS F C   1 
ATOM   17913 O O   . LYS F  1 230 ? -29.932 94.473  -36.600  1.00 144.69 ?  230 LYS F O   1 
ATOM   17914 C CB  . LYS F  1 230 ? -32.500 94.105  -38.283  1.00 143.50 ?  230 LYS F CB  1 
ATOM   17915 N N   . GLY F  1 231 ? -31.377 93.500  -35.177  1.00 141.67 ?  231 GLY F N   1 
ATOM   17916 C CA  . GLY F  1 231 ? -30.803 94.118  -33.993  1.00 140.00 ?  231 GLY F CA  1 
ATOM   17917 C C   . GLY F  1 231 ? -30.263 93.194  -32.912  1.00 140.02 ?  231 GLY F C   1 
ATOM   17918 O O   . GLY F  1 231 ? -30.372 93.536  -31.737  1.00 138.73 ?  231 GLY F O   1 
ATOM   17919 N N   . LYS F  1 232 ? -29.684 92.042  -33.263  1.00 141.79 ?  232 LYS F N   1 
ATOM   17920 C CA  . LYS F  1 232 ? -29.329 91.055  -32.249  1.00 138.36 ?  232 LYS F CA  1 
ATOM   17921 C C   . LYS F  1 232 ? -28.299 91.593  -31.267  1.00 144.10 ?  232 LYS F C   1 
ATOM   17922 O O   . LYS F  1 232 ? -28.522 91.530  -30.044  1.00 149.77 ?  232 LYS F O   1 
ATOM   17923 C CB  . LYS F  1 232 ? -28.806 89.786  -32.900  1.00 138.77 ?  232 LYS F CB  1 
ATOM   17924 N N   . ASP F  1 233 ? -27.143 92.076  -31.736  1.00 140.35 ?  233 ASP F N   1 
ATOM   17925 C CA  . ASP F  1 233 ? -26.262 92.760  -30.770  1.00 143.42 ?  233 ASP F CA  1 
ATOM   17926 C C   . ASP F  1 233 ? -26.145 94.250  -31.049  1.00 138.06 ?  233 ASP F C   1 
ATOM   17927 O O   . ASP F  1 233 ? -25.132 94.765  -31.525  1.00 138.17 ?  233 ASP F O   1 
ATOM   17928 C CB  . ASP F  1 233 ? -24.845 92.074  -30.477  1.00 150.25 ?  233 ASP F CB  1 
ATOM   17929 C CG  . ASP F  1 233 ? -24.961 90.828  -29.510  1.00 155.16 ?  233 ASP F CG  1 
ATOM   17930 O OD1 . ASP F  1 233 ? -25.288 91.035  -28.292  1.00 151.60 ?  233 ASP F OD1 1 
ATOM   17931 O OD2 . ASP F  1 233 ? -24.681 89.678  -29.937  1.00 158.93 ?  233 ASP F OD2 1 
ATOM   17932 N N   . THR F  1 234 ? -27.230 94.930  -30.706  1.00 137.50 ?  234 THR F N   1 
ATOM   17933 C CA  . THR F  1 234 ? -27.168 96.082  -29.816  1.00 133.44 ?  234 THR F CA  1 
ATOM   17934 C C   . THR F  1 234 ? -27.176 95.560  -28.363  1.00 125.37 ?  234 THR F C   1 
ATOM   17935 O O   . THR F  1 234 ? -27.798 94.537  -28.062  1.00 125.06 ?  234 THR F O   1 
ATOM   17936 C CB  . THR F  1 234 ? -28.355 97.042  -30.113  1.00 130.92 ?  234 THR F CB  1 
ATOM   17937 O OG1 . THR F  1 234 ? -29.634 96.394  -29.944  1.00 126.36 ?  234 THR F OG1 1 
ATOM   17938 C CG2 . THR F  1 234 ? -28.220 97.648  -31.574  1.00 127.78 ?  234 THR F CG2 1 
ATOM   17939 N N   . LEU F  1 235 ? -26.396 96.204  -27.497  1.00 122.52 ?  235 LEU F N   1 
ATOM   17940 C CA  . LEU F  1 235 ? -26.289 95.798  -26.099  1.00 120.96 ?  235 LEU F CA  1 
ATOM   17941 C C   . LEU F  1 235 ? -27.608 95.992  -25.356  1.00 118.18 ?  235 LEU F C   1 
ATOM   17942 O O   . LEU F  1 235 ? -28.138 97.104  -25.309  1.00 115.63 ?  235 LEU F O   1 
ATOM   17943 C CB  . LEU F  1 235 ? -25.223 96.635  -25.412  1.00 117.26 ?  235 LEU F CB  1 
ATOM   17944 C CG  . LEU F  1 235 ? -23.826 96.721  -25.971  1.00 117.65 ?  235 LEU F CG  1 
ATOM   17945 C CD1 . LEU F  1 235 ? -23.074 97.833  -25.273  1.00 116.19 ?  235 LEU F CD1 1 
ATOM   17946 C CD2 . LEU F  1 235 ? -23.188 95.415  -25.714  1.00 123.22 ?  235 LEU F CD2 1 
ATOM   17947 N N   . ILE F  1 236 ? -28.093 94.957  -24.674  1.00 118.70 ?  236 ILE F N   1 
ATOM   17948 C CA  . ILE F  1 236 ? -29.226 95.132  -23.760  1.00 120.28 ?  236 ILE F CA  1 
ATOM   17949 C C   . ILE F  1 236 ? -28.660 95.357  -22.346  1.00 119.82 ?  236 ILE F C   1 
ATOM   17950 O O   . ILE F  1 236 ? -28.039 94.463  -21.758  1.00 115.75 ?  236 ILE F O   1 
ATOM   17951 C CB  . ILE F  1 236 ? -30.207 93.946  -23.767  1.00 120.88 ?  236 ILE F CB  1 
ATOM   17952 C CG1 . ILE F  1 236 ? -30.231 93.161  -25.054  1.00 121.79 ?  236 ILE F CG1 1 
ATOM   17953 C CG2 . ILE F  1 236 ? -31.633 94.438  -23.582  1.00 121.75 ?  236 ILE F CG2 1 
ATOM   17954 C CD1 . ILE F  1 236 ? -31.235 92.037  -24.970  1.00 128.42 ?  236 ILE F CD1 1 
ATOM   17955 N N   . ILE F  1 237 ? -28.814 96.582  -21.832  1.00 114.39 ?  237 ILE F N   1 
ATOM   17956 C CA  . ILE F  1 237 ? -28.391 96.961  -20.485  1.00 114.71 ?  237 ILE F CA  1 
ATOM   17957 C C   . ILE F  1 237 ? -29.644 97.027  -19.609  1.00 112.59 ?  237 ILE F C   1 
ATOM   17958 O O   . ILE F  1 237 ? -30.542 97.841  -19.852  1.00 111.00 ?  237 ILE F O   1 
ATOM   17959 C CB  . ILE F  1 237 ? -27.634 98.303  -20.486  1.00 113.72 ?  237 ILE F CB  1 
ATOM   17960 C CG1 . ILE F  1 237 ? -26.120 98.151  -20.722  1.00 114.19 ?  237 ILE F CG1 1 
ATOM   17961 C CG2 . ILE F  1 237 ? -27.801 98.998  -19.130  1.00 113.34 ?  237 ILE F CG2 1 
ATOM   17962 C CD1 . ILE F  1 237 ? -25.652 97.211  -21.778  1.00 114.51 ?  237 ILE F CD1 1 
ATOM   17963 N N   . SER F  1 238 ? -29.726 96.159  -18.607  1.00 113.01 ?  238 SER F N   1 
ATOM   17964 C CA  . SER F  1 238 ? -30.925 96.057  -17.783  1.00 115.81 ?  238 SER F CA  1 
ATOM   17965 C C   . SER F  1 238 ? -30.881 97.030  -16.598  1.00 115.41 ?  238 SER F C   1 
ATOM   17966 O O   . SER F  1 238 ? -29.916 97.038  -15.820  1.00 111.84 ?  238 SER F O   1 
ATOM   17967 C CB  . SER F  1 238 ? -31.120 94.623  -17.290  1.00 117.88 ?  238 SER F CB  1 
ATOM   17968 O OG  . SER F  1 238 ? -31.554 93.783  -18.334  1.00 117.07 ?  238 SER F OG  1 
ATOM   17969 N N   . LYS F  1 239 ? -31.961 97.813  -16.453  1.00 114.32 ?  239 LYS F N   1 
ATOM   17970 C CA  . LYS F  1 239 ? -32.163 98.756  -15.357  1.00 112.38 ?  239 LYS F CA  1 
ATOM   17971 C C   . LYS F  1 239 ? -32.686 97.954  -14.168  1.00 113.40 ?  239 LYS F C   1 
ATOM   17972 O O   . LYS F  1 239 ? -33.792 97.410  -14.227  1.00 115.15 ?  239 LYS F O   1 
ATOM   17973 C CB  . LYS F  1 239 ? -33.185 99.826  -15.762  1.00 112.38 ?  239 LYS F CB  1 
ATOM   17974 C CG  . LYS F  1 239 ? -32.799 101.044 -16.663  1.00 109.72 ?  239 LYS F CG  1 
ATOM   17975 C CD  . LYS F  1 239 ? -33.736 102.206 -16.208  1.00 111.50 ?  239 LYS F CD  1 
ATOM   17976 C CE  . LYS F  1 239 ? -33.659 103.501 -17.004  1.00 112.36 ?  239 LYS F CE  1 
ATOM   17977 N NZ  . LYS F  1 239 ? -33.115 104.696 -16.234  1.00 109.56 ?  239 LYS F NZ  1 
ATOM   17978 N N   . ILE F  1 240 ? -31.875 97.816  -13.121  1.00 112.04 ?  240 ILE F N   1 
ATOM   17979 C CA  . ILE F  1 240 ? -32.293 97.177  -11.872  1.00 112.48 ?  240 ILE F CA  1 
ATOM   17980 C C   . ILE F  1 240 ? -32.817 98.261  -10.932  1.00 111.01 ?  240 ILE F C   1 
ATOM   17981 O O   . ILE F  1 240 ? -32.052 99.078  -10.416  1.00 109.27 ?  240 ILE F O   1 
ATOM   17982 C CB  . ILE F  1 240 ? -31.150 96.393  -11.227  1.00 113.39 ?  240 ILE F CB  1 
ATOM   17983 C CG1 . ILE F  1 240 ? -30.632 95.280  -12.160  1.00 113.86 ?  240 ILE F CG1 1 
ATOM   17984 C CG2 . ILE F  1 240 ? -31.585 95.885  -9.852   1.00 117.55 ?  240 ILE F CG2 1 
ATOM   17985 C CD1 . ILE F  1 240 ? -31.633 94.678  -13.120  1.00 116.64 ?  240 ILE F CD1 1 
ATOM   17986 N N   . GLU F  1 241 ? -34.121 98.275  -10.696  1.00 112.83 ?  241 GLU F N   1 
ATOM   17987 C CA  . GLU F  1 241 ? -34.671 99.400  -9.952   1.00 114.03 ?  241 GLU F CA  1 
ATOM   17988 C C   . GLU F  1 241 ? -35.687 98.978  -8.881   1.00 114.72 ?  241 GLU F C   1 
ATOM   17989 O O   . GLU F  1 241 ? -36.486 99.808  -8.435   1.00 113.01 ?  241 GLU F O   1 
ATOM   17990 C CB  . GLU F  1 241 ? -35.309 100.432 -10.963  1.00 115.43 ?  241 GLU F CB  1 
ATOM   17991 C CG  . GLU F  1 241 ? -36.224 99.817  -12.083  1.00 116.90 ?  241 GLU F CG  1 
ATOM   17992 C CD  . GLU F  1 241 ? -36.466 100.689 -13.395  1.00 119.96 ?  241 GLU F CD  1 
ATOM   17993 O OE1 . GLU F  1 241 ? -36.831 101.894 -13.325  1.00 120.32 ?  241 GLU F OE1 1 
ATOM   17994 O OE2 . GLU F  1 241 ? -36.330 100.131 -14.522  1.00 116.36 ?  241 GLU F OE2 1 
ATOM   17995 N N   . ASN F  1 242 ? -35.643 97.750  -8.383   1.00 116.95 ?  242 ASN F N   1 
ATOM   17996 C CA  . ASN F  1 242 ? -36.711 97.296  -7.491   1.00 120.02 ?  242 ASN F CA  1 
ATOM   17997 C C   . ASN F  1 242 ? -36.257 96.043  -6.766   1.00 123.32 ?  242 ASN F C   1 
ATOM   17998 O O   . ASN F  1 242 ? -35.148 95.554  -6.991   1.00 124.62 ?  242 ASN F O   1 
ATOM   17999 C CB  . ASN F  1 242 ? -37.981 96.965  -8.253   1.00 119.55 ?  242 ASN F CB  1 
ATOM   18000 C CG  . ASN F  1 242 ? -37.889 95.602  -8.916   1.00 120.74 ?  242 ASN F CG  1 
ATOM   18001 O OD1 . ASN F  1 242 ? -38.546 94.638  -8.509   1.00 118.97 ?  242 ASN F OD1 1 
ATOM   18002 N ND2 . ASN F  1 242 ? -37.030 95.510  -9.938   1.00 121.78 ?  242 ASN F ND2 1 
ATOM   18003 N N   . HIS F  1 243 ? -37.119 95.525  -5.894   1.00 122.56 ?  243 HIS F N   1 
ATOM   18004 C CA  . HIS F  1 243 ? -36.704 94.379  -5.044   1.00 122.36 ?  243 HIS F CA  1 
ATOM   18005 C C   . HIS F  1 243 ? -36.490 93.114  -5.869   1.00 126.62 ?  243 HIS F C   1 
ATOM   18006 O O   . HIS F  1 243 ? -35.434 92.477  -5.696   1.00 124.74 ?  243 HIS F O   1 
ATOM   18007 C CB  . HIS F  1 243 ? -37.708 94.220  -3.886   1.00 126.12 ?  243 HIS F CB  1 
ATOM   18008 C CG  . HIS F  1 243 ? -38.572 93.002  -3.882   1.00 127.48 ?  243 HIS F CG  1 
ATOM   18009 N ND1 . HIS F  1 243 ? -38.084 91.727  -4.096   1.00 130.46 ?  243 HIS F ND1 1 
ATOM   18010 C CD2 . HIS F  1 243 ? -39.890 92.860  -3.625   1.00 129.05 ?  243 HIS F CD2 1 
ATOM   18011 C CE1 . HIS F  1 243 ? -39.071 90.860  -4.017   1.00 131.90 ?  243 HIS F CE1 1 
ATOM   18012 N NE2 . HIS F  1 243 ? -40.190 91.530  -3.727   1.00 131.31 ?  243 HIS F NE2 1 
ATOM   18013 N N   . GLN F  1 244 ? -37.432 92.772  -6.748   1.00 129.17 ?  244 GLN F N   1 
ATOM   18014 C CA  . GLN F  1 244 ? -37.302 91.461  -7.425   1.00 127.17 ?  244 GLN F CA  1 
ATOM   18015 C C   . GLN F  1 244 ? -36.088 91.529  -8.328   1.00 125.98 ?  244 GLN F C   1 
ATOM   18016 O O   . GLN F  1 244 ? -35.576 90.490  -8.751   1.00 127.05 ?  244 GLN F O   1 
ATOM   18017 C CB  . GLN F  1 244 ? -38.463 90.975  -8.358   1.00 127.77 ?  244 GLN F CB  1 
ATOM   18018 C CG  . GLN F  1 244 ? -39.979 91.515  -8.263   1.00 130.53 ?  244 GLN F CG  1 
ATOM   18019 C CD  . GLN F  1 244 ? -40.577 92.044  -7.013   1.00 134.03 ?  244 GLN F CD  1 
ATOM   18020 O OE1 . GLN F  1 244 ? -39.957 92.808  -6.339   1.00 133.45 ?  244 GLN F OE1 1 
ATOM   18021 N NE2 . GLN F  1 244 ? -41.867 91.700  -6.732   1.00 132.45 ?  244 GLN F NE2 1 
ATOM   18022 N N   . GLY F  1 245 ? -35.760 92.754  -8.776   1.00 124.15 ?  245 GLY F N   1 
ATOM   18023 C CA  . GLY F  1 245 ? -34.630 92.969  -9.664   1.00 122.87 ?  245 GLY F CA  1 
ATOM   18024 C C   . GLY F  1 245 ? -33.316 92.583  -9.029   1.00 124.61 ?  245 GLY F C   1 
ATOM   18025 O O   . GLY F  1 245 ? -32.502 91.901  -9.654   1.00 123.82 ?  245 GLY F O   1 
ATOM   18026 N N   . VAL F  1 246 ? -33.072 93.069  -7.792   1.00 128.39 ?  246 VAL F N   1 
ATOM   18027 C CA  . VAL F  1 246 ? -31.868 92.733  -7.010   1.00 128.17 ?  246 VAL F CA  1 
ATOM   18028 C C   . VAL F  1 246 ? -31.860 91.263  -6.604   1.00 127.20 ?  246 VAL F C   1 
ATOM   18029 O O   . VAL F  1 246 ? -30.822 90.594  -6.696   1.00 125.81 ?  246 VAL F O   1 
ATOM   18030 C CB  . VAL F  1 246 ? -31.738 93.638  -5.765   1.00 122.57 ?  246 VAL F CB  1 
ATOM   18031 C CG1 . VAL F  1 246 ? -30.522 93.243  -4.948   1.00 121.85 ?  246 VAL F CG1 1 
ATOM   18032 C CG2 . VAL F  1 246 ? -31.640 95.095  -6.172   1.00 122.82 ?  246 VAL F CG2 1 
ATOM   18033 N N   . GLN F  1 247 ? -33.016 90.724  -6.183   1.00 127.95 ?  247 GLN F N   1 
ATOM   18034 C CA  . GLN F  1 247 ? -33.033 89.329  -5.740   1.00 128.13 ?  247 GLN F CA  1 
ATOM   18035 C C   . GLN F  1 247 ? -32.581 88.369  -6.857   1.00 126.49 ?  247 GLN F C   1 
ATOM   18036 O O   . GLN F  1 247 ? -31.842 87.406  -6.625   1.00 121.90 ?  247 GLN F O   1 
ATOM   18037 C CB  . GLN F  1 247 ? -34.426 89.002  -5.201   1.00 127.69 ?  247 GLN F CB  1 
ATOM   18038 C CG  . GLN F  1 247 ? -34.640 87.579  -4.813   1.00 131.57 ?  247 GLN F CG  1 
ATOM   18039 C CD  . GLN F  1 247 ? -35.891 87.418  -3.996   1.00 134.24 ?  247 GLN F CD  1 
ATOM   18040 O OE1 . GLN F  1 247 ? -36.705 88.343  -3.907   1.00 133.94 ?  247 GLN F OE1 1 
ATOM   18041 N NE2 . GLN F  1 247 ? -36.056 86.245  -3.382   1.00 130.92 ?  247 GLN F NE2 1 
ATOM   18042 N N   . ASN F  1 248 ? -32.977 88.623  -8.087   1.00 128.64 ?  248 ASN F N   1 
ATOM   18043 C CA  . ASN F  1 248 ? -32.604 87.712  -9.154   1.00 130.88 ?  248 ASN F CA  1 
ATOM   18044 C C   . ASN F  1 248 ? -31.420 88.215  -9.970   1.00 133.83 ?  248 ASN F C   1 
ATOM   18045 O O   . ASN F  1 248 ? -31.265 87.808  -11.124  1.00 134.68 ?  248 ASN F O   1 
ATOM   18046 C CB  . ASN F  1 248 ? -33.797 87.437  -10.065  1.00 131.43 ?  248 ASN F CB  1 
ATOM   18047 C CG  . ASN F  1 248 ? -34.965 86.826  -9.328   1.00 129.52 ?  248 ASN F CG  1 
ATOM   18048 O OD1 . ASN F  1 248 ? -34.797 85.957  -8.453   1.00 129.01 ?  248 ASN F OD1 1 
ATOM   18049 N ND2 . ASN F  1 248 ? -36.170 87.271  -9.685   1.00 128.71 ?  248 ASN F ND2 1 
ATOM   18050 N N   . ILE F  1 249 ? -30.573 89.076  -9.395   1.00 133.26 ?  249 ILE F N   1 
ATOM   18051 C CA  . ILE F  1 249 ? -29.500 89.705  -10.170  1.00 133.59 ?  249 ILE F CA  1 
ATOM   18052 C C   . ILE F  1 249 ? -28.632 88.684  -10.899  1.00 134.37 ?  249 ILE F C   1 
ATOM   18053 O O   . ILE F  1 249 ? -27.999 89.013  -11.903  1.00 133.58 ?  249 ILE F O   1 
ATOM   18054 C CB  . ILE F  1 249 ? -28.630 90.607  -9.268   1.00 134.09 ?  249 ILE F CB  1 
ATOM   18055 C CG1 . ILE F  1 249 ? -27.526 91.275  -10.114  1.00 136.13 ?  249 ILE F CG1 1 
ATOM   18056 C CG2 . ILE F  1 249 ? -27.988 89.777  -8.174   1.00 126.80 ?  249 ILE F CG2 1 
ATOM   18057 C CD1 . ILE F  1 249 ? -28.024 92.080  -11.346  1.00 125.72 ?  249 ILE F CD1 1 
ATOM   18058 N N   . ASP F  1 250 ? -28.520 87.460  -10.376  1.00 135.23 ?  250 ASP F N   1 
ATOM   18059 C CA  . ASP F  1 250 ? -27.583 86.504  -10.966  1.00 135.10 ?  250 ASP F CA  1 
ATOM   18060 C C   . ASP F  1 250 ? -28.097 85.924  -12.284  1.00 137.32 ?  250 ASP F C   1 
ATOM   18061 O O   . ASP F  1 250 ? -27.305 85.706  -13.210  1.00 138.47 ?  250 ASP F O   1 
ATOM   18062 C CB  . ASP F  1 250 ? -27.228 85.414  -9.956   1.00 136.35 ?  250 ASP F CB  1 
ATOM   18063 C CG  . ASP F  1 250 ? -26.020 85.798  -9.086   1.00 131.39 ?  250 ASP F CG  1 
ATOM   18064 O OD1 . ASP F  1 250 ? -25.320 86.790  -9.439   1.00 127.99 ?  250 ASP F OD1 1 
ATOM   18065 O OD2 . ASP F  1 250 ? -25.772 85.102  -8.068   1.00 134.41 ?  250 ASP F OD2 1 
ATOM   18066 N N   . ALA F  1 251 ? -29.391 85.594  -12.373  1.00 139.27 ?  251 ALA F N   1 
ATOM   18067 C CA  . ALA F  1 251 ? -29.972 85.262  -13.675  1.00 135.54 ?  251 ALA F CA  1 
ATOM   18068 C C   . ALA F  1 251 ? -29.895 86.472  -14.605  1.00 136.34 ?  251 ALA F C   1 
ATOM   18069 O O   . ALA F  1 251 ? -29.415 86.372  -15.744  1.00 139.43 ?  251 ALA F O   1 
ATOM   18070 C CB  . ALA F  1 251 ? -31.423 84.790  -13.504  1.00 137.09 ?  251 ALA F CB  1 
ATOM   18071 N N   . ILE F  1 252 ? -30.290 87.646  -14.086  1.00 134.21 ?  252 ILE F N   1 
ATOM   18072 C CA  . ILE F  1 252 ? -30.360 88.909  -14.838  1.00 135.23 ?  252 ILE F CA  1 
ATOM   18073 C C   . ILE F  1 252 ? -29.011 89.286  -15.460  1.00 136.74 ?  252 ILE F C   1 
ATOM   18074 O O   . ILE F  1 252 ? -28.942 89.745  -16.613  1.00 135.72 ?  252 ILE F O   1 
ATOM   18075 C CB  . ILE F  1 252 ? -30.857 90.021  -13.883  1.00 129.57 ?  252 ILE F CB  1 
ATOM   18076 C CG1 . ILE F  1 252 ? -32.211 89.668  -13.261  1.00 130.18 ?  252 ILE F CG1 1 
ATOM   18077 C CG2 . ILE F  1 252 ? -30.823 91.396  -14.518  1.00 125.19 ?  252 ILE F CG2 1 
ATOM   18078 C CD1 . ILE F  1 252 ? -32.982 90.857  -12.761  1.00 127.33 ?  252 ILE F CD1 1 
ATOM   18079 N N   . ILE F  1 253 ? -27.924 89.063  -14.708  1.00 135.28 ?  253 ILE F N   1 
ATOM   18080 C CA  . ILE F  1 253 ? -26.569 89.519  -15.032  1.00 133.87 ?  253 ILE F CA  1 
ATOM   18081 C C   . ILE F  1 253 ? -25.973 88.707  -16.180  1.00 133.72 ?  253 ILE F C   1 
ATOM   18082 O O   . ILE F  1 253 ? -25.339 89.252  -17.093  1.00 129.63 ?  253 ILE F O   1 
ATOM   18083 C CB  . ILE F  1 253 ? -25.734 89.459  -13.717  1.00 135.24 ?  253 ILE F CB  1 
ATOM   18084 C CG1 . ILE F  1 253 ? -24.485 90.342  -13.711  1.00 132.92 ?  253 ILE F CG1 1 
ATOM   18085 C CG2 . ILE F  1 253 ? -25.327 88.023  -13.317  1.00 136.05 ?  253 ILE F CG2 1 
ATOM   18086 C CD1 . ILE F  1 253 ? -23.880 90.450  -12.280  1.00 129.16 ?  253 ILE F CD1 1 
ATOM   18087 N N   . GLU F  1 254 ? -26.133 87.391  -16.125  1.00 134.97 ?  254 GLU F N   1 
ATOM   18088 C CA  . GLU F  1 254 ? -25.674 86.558  -17.213  1.00 136.37 ?  254 GLU F CA  1 
ATOM   18089 C C   . GLU F  1 254 ? -26.541 86.786  -18.441  1.00 137.34 ?  254 GLU F C   1 
ATOM   18090 O O   . GLU F  1 254 ? -26.025 86.846  -19.559  1.00 138.95 ?  254 GLU F O   1 
ATOM   18091 C CB  . GLU F  1 254 ? -25.628 85.077  -16.783  1.00 140.42 ?  254 GLU F CB  1 
ATOM   18092 C CG  . GLU F  1 254 ? -26.908 84.497  -16.174  1.00 141.27 ?  254 GLU F CG  1 
ATOM   18093 C CD  . GLU F  1 254 ? -27.840 83.886  -17.222  1.00 144.71 ?  254 GLU F CD  1 
ATOM   18094 O OE1 . GLU F  1 254 ? -27.484 83.908  -18.424  1.00 146.42 ?  254 GLU F OE1 1 
ATOM   18095 O OE2 . GLU F  1 254 ? -28.930 83.393  -16.842  1.00 145.87 ?  254 GLU F OE2 1 
ATOM   18096 N N   . ALA F  1 255 ? -27.849 87.008  -18.246  1.00 138.12 ?  255 ALA F N   1 
ATOM   18097 C CA  . ALA F  1 255 ? -28.760 87.141  -19.381  1.00 137.77 ?  255 ALA F CA  1 
ATOM   18098 C C   . ALA F  1 255 ? -28.737 88.531  -20.035  1.00 136.03 ?  255 ALA F C   1 
ATOM   18099 O O   . ALA F  1 255 ? -29.268 88.682  -21.144  1.00 136.39 ?  255 ALA F O   1 
ATOM   18100 C CB  . ALA F  1 255 ? -30.166 86.731  -18.943  1.00 138.52 ?  255 ALA F CB  1 
ATOM   18101 N N   . SER F  1 256 ? -28.136 89.534  -19.393  1.00 135.60 ?  256 SER F N   1 
ATOM   18102 C CA  . SER F  1 256 ? -27.996 90.887  -19.921  1.00 131.91 ?  256 SER F CA  1 
ATOM   18103 C C   . SER F  1 256 ? -26.604 91.068  -20.551  1.00 133.03 ?  256 SER F C   1 
ATOM   18104 O O   . SER F  1 256 ? -25.758 90.166  -20.514  1.00 133.60 ?  256 SER F O   1 
ATOM   18105 C CB  . SER F  1 256 ? -28.225 91.932  -18.816  1.00 127.60 ?  256 SER F CB  1 
ATOM   18106 O OG  . SER F  1 256 ? -29.528 91.860  -18.266  1.00 124.81 ?  256 SER F OG  1 
ATOM   18107 N N   . ASP F  1 257 ? -26.396 92.230  -21.208  1.00 130.05 ?  257 ASP F N   1 
ATOM   18108 C CA  . ASP F  1 257 ? -25.059 92.638  -21.656  1.00 130.38 ?  257 ASP F CA  1 
ATOM   18109 C C   . ASP F  1 257 ? -24.334 93.541  -20.649  1.00 130.63 ?  257 ASP F C   1 
ATOM   18110 O O   . ASP F  1 257 ? -23.098 93.555  -20.604  1.00 132.65 ?  257 ASP F O   1 
ATOM   18111 C CB  . ASP F  1 257 ? -25.110 93.380  -23.004  1.00 128.71 ?  257 ASP F CB  1 
ATOM   18112 C CG  . ASP F  1 257 ? -25.772 92.570  -24.120  1.00 131.69 ?  257 ASP F CG  1 
ATOM   18113 O OD1 . ASP F  1 257 ? -25.313 91.421  -24.352  1.00 136.21 ?  257 ASP F OD1 1 
ATOM   18114 O OD2 . ASP F  1 257 ? -26.708 93.102  -24.793  1.00 131.76 ?  257 ASP F OD2 1 
ATOM   18115 N N   . GLY F  1 258 ? -25.067 94.334  -19.884  1.00 123.85 ?  258 GLY F N   1 
ATOM   18116 C CA  . GLY F  1 258 ? -24.509 95.216  -18.888  1.00 120.50 ?  258 GLY F CA  1 
ATOM   18117 C C   . GLY F  1 258 ? -25.618 95.423  -17.885  1.00 119.04 ?  258 GLY F C   1 
ATOM   18118 O O   . GLY F  1 258 ? -26.724 94.912  -18.062  1.00 115.75 ?  258 GLY F O   1 
ATOM   18119 N N   . ILE F  1 259 ? -25.326 96.155  -16.812  1.00 122.12 ?  259 ILE F N   1 
ATOM   18120 C CA  . ILE F  1 259 ? -26.310 96.346  -15.746  1.00 119.87 ?  259 ILE F CA  1 
ATOM   18121 C C   . ILE F  1 259 ? -26.329 97.800  -15.303  1.00 114.12 ?  259 ILE F C   1 
ATOM   18122 O O   . ILE F  1 259 ? -25.277 98.412  -15.115  1.00 111.75 ?  259 ILE F O   1 
ATOM   18123 C CB  . ILE F  1 259 ? -26.025 95.416  -14.559  1.00 112.09 ?  259 ILE F CB  1 
ATOM   18124 C CG1 . ILE F  1 259 ? -26.717 94.078  -14.800  1.00 115.84 ?  259 ILE F CG1 1 
ATOM   18125 C CG2 . ILE F  1 259 ? -26.563 96.011  -13.329  1.00 112.56 ?  259 ILE F CG2 1 
ATOM   18126 C CD1 . ILE F  1 259 ? -28.235 94.152  -14.648  1.00 118.67 ?  259 ILE F CD1 1 
ATOM   18127 N N   . MET F  1 260 ? -27.521 98.328  -15.056  1.00 112.63 ?  260 MET F N   1 
ATOM   18128 C CA  . MET F  1 260 ? -27.656 99.679  -14.543  1.00 110.55 ?  260 MET F CA  1 
ATOM   18129 C C   . MET F  1 260 ? -28.311 99.668  -13.164  1.00 110.31 ?  260 MET F C   1 
ATOM   18130 O O   . MET F  1 260 ? -29.371 99.068  -12.969  1.00 110.90 ?  260 MET F O   1 
ATOM   18131 C CB  . MET F  1 260 ? -28.475 100.538 -15.473  1.00 107.52 ?  260 MET F CB  1 
ATOM   18132 C CG  . MET F  1 260 ? -28.393 102.006 -15.104  1.00 109.10 ?  260 MET F CG  1 
ATOM   18133 S SD  . MET F  1 260 ? -28.945 103.125 -16.439  1.00 120.22 ?  260 MET F SD  1 
ATOM   18134 C CE  . MET F  1 260 ? -30.472 103.637 -15.906  1.00 110.65 ?  260 MET F CE  1 
ATOM   18135 N N   . VAL F  1 261 ? -27.647 100.292 -12.200  1.00 107.16 ?  261 VAL F N   1 
ATOM   18136 C CA  . VAL F  1 261 ? -28.185 100.437 -10.860  1.00 105.71 ?  261 VAL F CA  1 
ATOM   18137 C C   . VAL F  1 261 ? -28.940 101.762 -10.859  1.00 106.06 ?  261 VAL F C   1 
ATOM   18138 O O   . VAL F  1 261 ? -28.333 102.828 -10.784  1.00 107.94 ?  261 VAL F O   1 
ATOM   18139 C CB  . VAL F  1 261 ? -27.074 100.405 -9.805   1.00 105.23 ?  261 VAL F CB  1 
ATOM   18140 C CG1 . VAL F  1 261 ? -27.567 100.911 -8.527   1.00 104.54 ?  261 VAL F CG1 1 
ATOM   18141 C CG2 . VAL F  1 261 ? -26.511 99.003  -9.636   1.00 106.51 ?  261 VAL F CG2 1 
ATOM   18142 N N   . ALA F  1 262 ? -30.269 101.704 -10.982  1.00 106.30 ?  262 ALA F N   1 
ATOM   18143 C CA  . ALA F  1 262 ? -31.089 102.919 -10.951  1.00 107.77 ?  262 ALA F CA  1 
ATOM   18144 C C   . ALA F  1 262 ? -31.618 103.146 -9.544   1.00 109.02 ?  262 ALA F C   1 
ATOM   18145 O O   . ALA F  1 262 ? -32.764 102.825 -9.226   1.00 110.16 ?  262 ALA F O   1 
ATOM   18146 C CB  . ALA F  1 262 ? -32.233 102.831 -11.945  1.00 110.29 ?  262 ALA F CB  1 
ATOM   18147 N N   . ARG F  1 263 ? -30.785 103.784 -8.708   1.00 110.61 ?  263 ARG F N   1 
ATOM   18148 C CA  . ARG F  1 263 ? -31.008 103.809 -7.256   1.00 109.54 ?  263 ARG F CA  1 
ATOM   18149 C C   . ARG F  1 263 ? -32.127 104.722 -6.794   1.00 111.64 ?  263 ARG F C   1 
ATOM   18150 O O   . ARG F  1 263 ? -32.544 104.581 -5.644   1.00 111.50 ?  263 ARG F O   1 
ATOM   18151 C CB  . ARG F  1 263 ? -29.781 104.236 -6.485   1.00 107.68 ?  263 ARG F CB  1 
ATOM   18152 C CG  . ARG F  1 263 ? -28.554 103.711 -7.053   1.00 110.34 ?  263 ARG F CG  1 
ATOM   18153 C CD  . ARG F  1 263 ? -27.385 104.481 -6.569   1.00 114.97 ?  263 ARG F CD  1 
ATOM   18154 N NE  . ARG F  1 263 ? -27.179 105.647 -7.408   1.00 114.82 ?  263 ARG F NE  1 
ATOM   18155 C CZ  . ARG F  1 263 ? -26.060 106.351 -7.444   1.00 115.52 ?  263 ARG F CZ  1 
ATOM   18156 N NH1 . ARG F  1 263 ? -25.019 106.043 -6.682   1.00 115.51 ?  263 ARG F NH1 1 
ATOM   18157 N NH2 . ARG F  1 263 ? -25.993 107.410 -8.238   1.00 114.40 ?  263 ARG F NH2 1 
ATOM   18158 N N   . GLY F  1 264 ? -32.562 105.699 -7.591   1.00 109.58 ?  264 GLY F N   1 
ATOM   18159 C CA  . GLY F  1 264 ? -33.698 106.460 -7.142   1.00 108.21 ?  264 GLY F CA  1 
ATOM   18160 C C   . GLY F  1 264 ? -34.845 105.499 -6.987   1.00 108.26 ?  264 GLY F C   1 
ATOM   18161 O O   . GLY F  1 264 ? -35.280 105.254 -5.862   1.00 107.51 ?  264 GLY F O   1 
ATOM   18162 N N   . ASP F  1 265 ? -35.260 104.868 -8.092   1.00 111.16 ?  265 ASP F N   1 
ATOM   18163 C CA  . ASP F  1 265 ? -36.353 103.894 -8.042   1.00 114.23 ?  265 ASP F CA  1 
ATOM   18164 C C   . ASP F  1 265 ? -36.044 102.753 -7.067   1.00 110.01 ?  265 ASP F C   1 
ATOM   18165 O O   . ASP F  1 265 ? -36.949 102.131 -6.489   1.00 108.14 ?  265 ASP F O   1 
ATOM   18166 C CB  . ASP F  1 265 ? -36.666 103.373 -9.465   1.00 114.67 ?  265 ASP F CB  1 
ATOM   18167 C CG  . ASP F  1 265 ? -37.714 104.236 -10.203  1.00 120.46 ?  265 ASP F CG  1 
ATOM   18168 O OD1 . ASP F  1 265 ? -38.932 104.046 -9.953   1.00 123.78 ?  265 ASP F OD1 1 
ATOM   18169 O OD2 . ASP F  1 265 ? -37.326 105.126 -10.997  1.00 121.34 ?  265 ASP F OD2 1 
ATOM   18170 N N   . LEU F  1 266 ? -34.770 102.453 -6.887   1.00 109.92 ?  266 LEU F N   1 
ATOM   18171 C CA  . LEU F  1 266 ? -34.394 101.350 -6.025   1.00 107.46 ?  266 LEU F CA  1 
ATOM   18172 C C   . LEU F  1 266 ? -34.669 101.710 -4.577   1.00 107.24 ?  266 LEU F C   1 
ATOM   18173 O O   . LEU F  1 266 ? -35.262 100.919 -3.841   1.00 106.69 ?  266 LEU F O   1 
ATOM   18174 C CB  . LEU F  1 266 ? -32.929 101.061 -6.274   1.00 105.23 ?  266 LEU F CB  1 
ATOM   18175 C CG  . LEU F  1 266 ? -32.134 99.920  -5.750   1.00 106.51 ?  266 LEU F CG  1 
ATOM   18176 C CD1 . LEU F  1 266 ? -32.663 98.677  -6.396   1.00 106.60 ?  266 LEU F CD1 1 
ATOM   18177 C CD2 . LEU F  1 266 ? -30.750 100.207 -6.236   1.00 106.72 ?  266 LEU F CD2 1 
ATOM   18178 N N   . GLY F  1 267 ? -34.344 102.949 -4.190   1.00 108.87 ?  267 GLY F N   1 
ATOM   18179 C CA  . GLY F  1 267 ? -34.454 103.492 -2.837   1.00 110.66 ?  267 GLY F CA  1 
ATOM   18180 C C   . GLY F  1 267 ? -35.861 103.730 -2.320   1.00 108.48 ?  267 GLY F C   1 
ATOM   18181 O O   . GLY F  1 267 ? -36.013 104.124 -1.152   1.00 110.51 ?  267 GLY F O   1 
ATOM   18182 N N   . VAL F  1 268 ? -36.878 103.539 -3.153   1.00 108.91 ?  268 VAL F N   1 
ATOM   18183 C CA  . VAL F  1 268 ? -38.269 103.642 -2.703   1.00 108.30 ?  268 VAL F CA  1 
ATOM   18184 C C   . VAL F  1 268 ? -38.778 102.302 -2.142   1.00 108.08 ?  268 VAL F C   1 
ATOM   18185 O O   . VAL F  1 268 ? -39.718 102.276 -1.346   1.00 109.00 ?  268 VAL F O   1 
ATOM   18186 C CB  . VAL F  1 268 ? -39.148 104.227 -3.825   1.00 104.98 ?  268 VAL F CB  1 
ATOM   18187 C CG1 . VAL F  1 268 ? -38.866 103.560 -5.083   1.00 104.65 ?  268 VAL F CG1 1 
ATOM   18188 C CG2 . VAL F  1 268 ? -40.603 104.088 -3.567   1.00 105.93 ?  268 VAL F CG2 1 
ATOM   18189 N N   . GLU F  1 269 ? -38.255 101.156 -2.600   1.00 109.45 ?  269 GLU F N   1 
ATOM   18190 C CA  . GLU F  1 269 ? -38.677 99.873  -2.035   1.00 109.69 ?  269 GLU F CA  1 
ATOM   18191 C C   . GLU F  1 269 ? -37.766 99.383  -0.911   1.00 110.90 ?  269 GLU F C   1 
ATOM   18192 O O   . GLU F  1 269 ? -38.246 98.703  -0.002   1.00 113.19 ?  269 GLU F O   1 
ATOM   18193 C CB  . GLU F  1 269 ? -38.769 98.813  -3.135   1.00 113.33 ?  269 GLU F CB  1 
ATOM   18194 C CG  . GLU F  1 269 ? -39.219 99.321  -4.507   1.00 115.49 ?  269 GLU F CG  1 
ATOM   18195 C CD  . GLU F  1 269 ? -39.671 98.187  -5.404   1.00 120.86 ?  269 GLU F CD  1 
ATOM   18196 O OE1 . GLU F  1 269 ? -40.540 98.427  -6.296   1.00 121.54 ?  269 GLU F OE1 1 
ATOM   18197 O OE2 . GLU F  1 269 ? -39.186 97.047  -5.174   1.00 119.41 ?  269 GLU F OE2 1 
ATOM   18198 N N   . ILE F  1 270 ? -36.478 99.732  -0.932   1.00 109.08 ?  270 ILE F N   1 
ATOM   18199 C CA  . ILE F  1 270 ? -35.496 99.242  0.047    1.00 110.60 ?  270 ILE F CA  1 
ATOM   18200 C C   . ILE F  1 270 ? -34.908 100.447 0.783    1.00 110.75 ?  270 ILE F C   1 
ATOM   18201 O O   . ILE F  1 270 ? -34.781 101.528 0.179    1.00 109.73 ?  270 ILE F O   1 
ATOM   18202 C CB  . ILE F  1 270 ? -34.404 98.392  -0.642   1.00 108.61 ?  270 ILE F CB  1 
ATOM   18203 C CG1 . ILE F  1 270 ? -33.252 98.073  0.292    1.00 113.01 ?  270 ILE F CG1 1 
ATOM   18204 C CG2 . ILE F  1 270 ? -33.800 99.106  -1.770   1.00 106.33 ?  270 ILE F CG2 1 
ATOM   18205 C CD1 . ILE F  1 270 ? -32.114 97.353  -0.338   1.00 115.76 ?  270 ILE F CD1 1 
ATOM   18206 N N   . PRO F  1 271 ? -34.590 100.324 2.097    1.00 110.66 ?  271 PRO F N   1 
ATOM   18207 C CA  . PRO F  1 271 ? -33.997 101.420 2.850    1.00 109.37 ?  271 PRO F CA  1 
ATOM   18208 C C   . PRO F  1 271 ? -32.692 101.925 2.231    1.00 110.94 ?  271 PRO F C   1 
ATOM   18209 O O   . PRO F  1 271 ? -31.901 101.110 1.806    1.00 110.43 ?  271 PRO F O   1 
ATOM   18210 C CB  . PRO F  1 271 ? -33.668 100.778 4.197    1.00 109.21 ?  271 PRO F CB  1 
ATOM   18211 C CG  . PRO F  1 271 ? -34.718 99.723  4.359    1.00 109.12 ?  271 PRO F CG  1 
ATOM   18212 C CD  . PRO F  1 271 ? -34.840 99.158  2.965    1.00 110.40 ?  271 PRO F CD  1 
ATOM   18213 N N   . ALA F  1 272 ? -32.498 103.244 2.224    1.00 112.37 ?  272 ALA F N   1 
ATOM   18214 C CA  . ALA F  1 272 ? -31.266 103.843 1.665    1.00 115.02 ?  272 ALA F CA  1 
ATOM   18215 C C   . ALA F  1 272 ? -30.004 103.048 1.993    1.00 114.92 ?  272 ALA F C   1 
ATOM   18216 O O   . ALA F  1 272 ? -29.266 102.686 1.067    1.00 115.28 ?  272 ALA F O   1 
ATOM   18217 C CB  . ALA F  1 272 ? -31.080 105.228 2.223    1.00 117.35 ?  272 ALA F CB  1 
ATOM   18218 N N   . GLU F  1 273 ? -29.757 102.815 3.277    1.00 113.91 ?  273 GLU F N   1 
ATOM   18219 C CA  . GLU F  1 273 ? -28.587 102.007 3.696    1.00 112.27 ?  273 GLU F CA  1 
ATOM   18220 C C   . GLU F  1 273 ? -28.385 100.701 2.923    1.00 113.86 ?  273 GLU F C   1 
ATOM   18221 O O   . GLU F  1 273 ? -27.292 100.497 2.381    1.00 113.84 ?  273 GLU F O   1 
ATOM   18222 C CB  . GLU F  1 273 ? -28.759 101.602 5.159    1.00 111.31 ?  273 GLU F CB  1 
ATOM   18223 N N   . LYS F  1 274 ? -29.403 99.846  2.880    1.00 113.74 ?  274 LYS F N   1 
ATOM   18224 C CA  . LYS F  1 274 ? -29.280 98.571  2.129    1.00 112.51 ?  274 LYS F CA  1 
ATOM   18225 C C   . LYS F  1 274 ? -29.069 98.866  0.640    1.00 109.64 ?  274 LYS F C   1 
ATOM   18226 O O   . LYS F  1 274 ? -28.397 98.068  -0.024   1.00 110.51 ?  274 LYS F O   1 
ATOM   18227 C CB  . LYS F  1 274 ? -30.502 97.696  2.415    1.00 116.56 ?  274 LYS F CB  1 
ATOM   18228 C CG  . LYS F  1 274 ? -31.226 98.001  3.718    1.00 113.54 ?  274 LYS F CG  1 
ATOM   18229 C CD  . LYS F  1 274 ? -32.015 96.825  4.245    1.00 113.82 ?  274 LYS F CD  1 
ATOM   18230 C CE  . LYS F  1 274 ? -32.536 95.919  3.150    1.00 115.16 ?  274 LYS F CE  1 
ATOM   18231 N NZ  . LYS F  1 274 ? -34.007 95.754  3.220    1.00 120.88 ?  274 LYS F NZ  1 
ATOM   18232 N N   . VAL F  1 275 ? -29.626 99.965  0.136    1.00 111.98 ?  275 VAL F N   1 
ATOM   18233 C CA  . VAL F  1 275 ? -29.350 100.338 -1.281   1.00 114.29 ?  275 VAL F CA  1 
ATOM   18234 C C   . VAL F  1 275 ? -27.844 100.533 -1.396   1.00 113.00 ?  275 VAL F C   1 
ATOM   18235 O O   . VAL F  1 275 ? -27.215 99.844  -2.210   1.00 111.66 ?  275 VAL F O   1 
ATOM   18236 C CB  . VAL F  1 275 ? -30.089 101.621 -1.702   1.00 110.50 ?  275 VAL F CB  1 
ATOM   18237 C CG1 . VAL F  1 275 ? -29.843 101.966 -3.161   1.00 109.31 ?  275 VAL F CG1 1 
ATOM   18238 C CG2 . VAL F  1 275 ? -31.576 101.556 -1.402   1.00 105.82 ?  275 VAL F CG2 1 
ATOM   18239 N N   . VAL F  1 276 ? -27.304 101.448 -0.598   1.00 112.97 ?  276 VAL F N   1 
ATOM   18240 C CA  . VAL F  1 276 ? -25.842 101.725 -0.624   1.00 113.12 ?  276 VAL F CA  1 
ATOM   18241 C C   . VAL F  1 276 ? -25.048 100.429 -0.784   1.00 111.11 ?  276 VAL F C   1 
ATOM   18242 O O   . VAL F  1 276 ? -24.130 100.404 -1.619   1.00 109.11 ?  276 VAL F O   1 
ATOM   18243 C CB  . VAL F  1 276 ? -25.402 102.431 0.672    1.00 110.63 ?  276 VAL F CB  1 
ATOM   18244 C CG1 . VAL F  1 276 ? -23.904 102.681 0.702    1.00 108.46 ?  276 VAL F CG1 1 
ATOM   18245 C CG2 . VAL F  1 276 ? -26.174 103.721 0.899    1.00 108.48 ?  276 VAL F CG2 1 
ATOM   18246 N N   . VAL F  1 277 ? -25.390 99.400  -0.010   1.00 110.06 ?  277 VAL F N   1 
ATOM   18247 C CA  . VAL F  1 277 ? -24.632 98.118  -0.099   1.00 111.59 ?  277 VAL F CA  1 
ATOM   18248 C C   . VAL F  1 277 ? -25.111 97.335  -1.325   1.00 111.14 ?  277 VAL F C   1 
ATOM   18249 O O   . VAL F  1 277 ? -24.269 96.673  -1.954   1.00 109.58 ?  277 VAL F O   1 
ATOM   18250 C CB  . VAL F  1 277 ? -24.745 97.278  1.188    1.00 108.27 ?  277 VAL F CB  1 
ATOM   18251 C CG1 . VAL F  1 277 ? -26.176 96.871  1.491    1.00 110.61 ?  277 VAL F CG1 1 
ATOM   18252 C CG2 . VAL F  1 277 ? -23.844 96.055  1.136    1.00 102.80 ?  277 VAL F CG2 1 
ATOM   18253 N N   . ALA F  1 278 ? -26.395 97.424  -1.673   1.00 112.17 ?  278 ALA F N   1 
ATOM   18254 C CA  . ALA F  1 278 ? -26.815 96.712  -2.894   1.00 111.51 ?  278 ALA F CA  1 
ATOM   18255 C C   . ALA F  1 278 ? -26.039 97.214  -4.104   1.00 110.65 ?  278 ALA F C   1 
ATOM   18256 O O   . ALA F  1 278 ? -25.514 96.409  -4.884   1.00 111.53 ?  278 ALA F O   1 
ATOM   18257 C CB  . ALA F  1 278 ? -28.324 96.839  -3.138   1.00 106.96 ?  278 ALA F CB  1 
ATOM   18258 N N   . GLN F  1 279 ? -25.927 98.552  -4.247   1.00 110.34 ?  279 GLN F N   1 
ATOM   18259 C CA  . GLN F  1 279 ? -25.129 99.173  -5.311   1.00 109.39 ?  279 GLN F CA  1 
ATOM   18260 C C   . GLN F  1 279 ? -23.683 98.667  -5.268   1.00 110.71 ?  279 GLN F C   1 
ATOM   18261 O O   . GLN F  1 279 ? -23.118 98.284  -6.299   1.00 113.06 ?  279 GLN F O   1 
ATOM   18262 C CB  . GLN F  1 279 ? -25.191 100.709 -5.189   1.00 108.16 ?  279 GLN F CB  1 
ATOM   18263 C CG  . GLN F  1 279 ? -24.558 101.552 -6.315   1.00 105.79 ?  279 GLN F CG  1 
ATOM   18264 C CD  . GLN F  1 279 ? -23.335 102.367 -5.906   1.00 108.29 ?  279 GLN F CD  1 
ATOM   18265 O OE1 . GLN F  1 279 ? -22.364 101.844 -5.367   1.00 109.48 ?  279 GLN F OE1 1 
ATOM   18266 N NE2 . GLN F  1 279 ? -23.406 103.666 -6.117   1.00 111.49 ?  279 GLN F NE2 1 
ATOM   18267 N N   . MET F  1 280 ? -23.067 98.670  -4.081   1.00 109.55 ?  280 MET F N   1 
ATOM   18268 C CA  . MET F  1 280 ? -21.706 98.152  -3.935   1.00 110.46 ?  280 MET F CA  1 
ATOM   18269 C C   . MET F  1 280 ? -21.611 96.702  -4.416   1.00 111.66 ?  280 MET F C   1 
ATOM   18270 O O   . MET F  1 280 ? -20.782 96.352  -5.286   1.00 111.81 ?  280 MET F O   1 
ATOM   18271 C CB  . MET F  1 280 ? -21.341 98.241  -2.445   1.00 109.38 ?  280 MET F CB  1 
ATOM   18272 C CG  . MET F  1 280 ? -19.896 98.347  -2.028   1.00 107.16 ?  280 MET F CG  1 
ATOM   18273 S SD  . MET F  1 280 ? -19.921 98.334  -0.223   1.00 106.83 ?  280 MET F SD  1 
ATOM   18274 C CE  . MET F  1 280 ? -18.240 98.855  0.233    1.00 107.11 ?  280 MET F CE  1 
ATOM   18275 N N   . CYS F  1 281 ? -22.539 95.876  -3.908   1.00 111.83 ?  281 CYS F N   1 
ATOM   18276 C CA  . CYS F  1 281 ? -22.629 94.444  -4.176   1.00 112.59 ?  281 CYS F CA  1 
ATOM   18277 C C   . CYS F  1 281 ? -22.635 94.168  -5.666   1.00 116.15 ?  281 CYS F C   1 
ATOM   18278 O O   . CYS F  1 281 ? -21.837 93.375  -6.178   1.00 117.75 ?  281 CYS F O   1 
ATOM   18279 C CB  . CYS F  1 281 ? -23.912 93.924  -3.492   1.00 112.35 ?  281 CYS F CB  1 
ATOM   18280 S SG  . CYS F  1 281 ? -24.746 92.428  -4.065   1.00 110.16 ?  281 CYS F SG  1 
ATOM   18281 N N   . ILE F  1 282 ? -23.514 94.860  -6.386   1.00 118.01 ?  282 ILE F N   1 
ATOM   18282 C CA  . ILE F  1 282 ? -23.815 94.525  -7.766   1.00 114.66 ?  282 ILE F CA  1 
ATOM   18283 C C   . ILE F  1 282 ? -22.890 95.215  -8.762   1.00 114.87 ?  282 ILE F C   1 
ATOM   18284 O O   . ILE F  1 282 ? -22.552 94.616  -9.793   1.00 116.54 ?  282 ILE F O   1 
ATOM   18285 C CB  . ILE F  1 282 ? -25.299 94.777  -7.993   1.00 114.46 ?  282 ILE F CB  1 
ATOM   18286 C CG1 . ILE F  1 282 ? -25.950 93.476  -7.560   1.00 120.99 ?  282 ILE F CG1 1 
ATOM   18287 C CG2 . ILE F  1 282 ? -25.593 94.954  -9.431   1.00 119.77 ?  282 ILE F CG2 1 
ATOM   18288 C CD1 . ILE F  1 282 ? -27.422 93.514  -7.504   1.00 124.92 ?  282 ILE F CD1 1 
ATOM   18289 N N   . ILE F  1 283 ? -22.490 96.467  -8.504   1.00 113.71 ?  283 ILE F N   1 
ATOM   18290 C CA  . ILE F  1 283 ? -21.361 97.043  -9.227   1.00 114.23 ?  283 ILE F CA  1 
ATOM   18291 C C   . ILE F  1 283 ? -20.289 95.948  -9.278   1.00 116.98 ?  283 ILE F C   1 
ATOM   18292 O O   . ILE F  1 283 ? -19.779 95.622  -10.357  1.00 114.92 ?  283 ILE F O   1 
ATOM   18293 C CB  . ILE F  1 283 ? -20.814 98.330  -8.570   1.00 111.29 ?  283 ILE F CB  1 
ATOM   18294 C CG1 . ILE F  1 283 ? -21.753 99.536  -8.730   1.00 107.01 ?  283 ILE F CG1 1 
ATOM   18295 C CG2 . ILE F  1 283 ? -19.486 98.664  -9.166   1.00 110.77 ?  283 ILE F CG2 1 
ATOM   18296 C CD1 . ILE F  1 283 ? -21.135 100.855 -8.300   1.00 104.20 ?  283 ILE F CD1 1 
ATOM   18297 N N   . SER F  1 284 ? -19.966 95.326  -8.117   1.00 118.67 ?  284 SER F N   1 
ATOM   18298 C CA  . SER F  1 284 ? -18.913 94.290  -8.108   1.00 119.90 ?  284 SER F CA  1 
ATOM   18299 C C   . SER F  1 284 ? -19.330 92.982  -8.821   1.00 121.58 ?  284 SER F C   1 
ATOM   18300 O O   . SER F  1 284 ? -18.519 92.356  -9.528   1.00 121.53 ?  284 SER F O   1 
ATOM   18301 C CB  . SER F  1 284 ? -18.506 93.982  -6.667   1.00 117.78 ?  284 SER F CB  1 
ATOM   18302 O OG  . SER F  1 284 ? -17.419 94.789  -6.273   1.00 118.70 ?  284 SER F OG  1 
ATOM   18303 N N   . LYS F  1 285 ? -20.577 92.539  -8.632   1.00 121.28 ?  285 LYS F N   1 
ATOM   18304 C CA  . LYS F  1 285 ? -21.060 91.346  -9.323   1.00 120.06 ?  285 LYS F CA  1 
ATOM   18305 C C   . LYS F  1 285 ? -20.864 91.463  -10.829  1.00 120.62 ?  285 LYS F C   1 
ATOM   18306 O O   . LYS F  1 285 ? -20.554 90.469  -11.493  1.00 120.42 ?  285 LYS F O   1 
ATOM   18307 C CB  . LYS F  1 285 ? -22.536 91.100  -8.996   1.00 120.07 ?  285 LYS F CB  1 
ATOM   18308 C CG  . LYS F  1 285 ? -22.793 90.645  -7.594   1.00 118.11 ?  285 LYS F CG  1 
ATOM   18309 C CD  . LYS F  1 285 ? -22.713 89.153  -7.462   1.00 119.48 ?  285 LYS F CD  1 
ATOM   18310 C CE  . LYS F  1 285 ? -23.968 88.594  -6.826   1.00 121.66 ?  285 LYS F CE  1 
ATOM   18311 N NZ  . LYS F  1 285 ? -24.052 87.113  -6.995   1.00 124.23 ?  285 LYS F NZ  1 
ATOM   18312 N N   . CYS F  1 286 ? -21.094 92.662  -11.386  1.00 119.40 ?  286 CYS F N   1 
ATOM   18313 C CA  . CYS F  1 286 ? -20.840 92.918  -12.814  1.00 123.42 ?  286 CYS F CA  1 
ATOM   18314 C C   . CYS F  1 286 ? -19.349 93.036  -13.110  1.00 123.10 ?  286 CYS F C   1 
ATOM   18315 O O   . CYS F  1 286 ? -18.885 92.626  -14.183  1.00 122.26 ?  286 CYS F O   1 
ATOM   18316 C CB  . CYS F  1 286 ? -21.551 94.187  -13.292  1.00 119.73 ?  286 CYS F CB  1 
ATOM   18317 S SG  . CYS F  1 286 ? -23.336 94.199  -13.009  1.00 125.79 ?  286 CYS F SG  1 
ATOM   18318 N N   . ASN F  1 287 ? -18.609 93.702  -12.219  1.00 123.06 ?  287 ASN F N   1 
ATOM   18319 C CA  . ASN F  1 287 ? -17.163 93.791  -12.375  1.00 121.10 ?  287 ASN F CA  1 
ATOM   18320 C C   . ASN F  1 287 ? -16.577 92.426  -12.675  1.00 122.34 ?  287 ASN F C   1 
ATOM   18321 O O   . ASN F  1 287 ? -15.743 92.287  -13.572  1.00 124.82 ?  287 ASN F O   1 
ATOM   18322 C CB  . ASN F  1 287 ? -16.530 94.375  -11.105  1.00 119.75 ?  287 ASN F CB  1 
ATOM   18323 C CG  . ASN F  1 287 ? -16.148 95.839  -11.260  1.00 120.16 ?  287 ASN F CG  1 
ATOM   18324 O OD1 . ASN F  1 287 ? -16.632 96.511  -12.186  1.00 118.89 ?  287 ASN F OD1 1 
ATOM   18325 N ND2 . ASN F  1 287 ? -15.306 96.355  -10.343  1.00 119.69 ?  287 ASN F ND2 1 
ATOM   18326 N N   . VAL F  1 288 ? -17.029 91.401  -11.947  1.00 124.22 ?  288 VAL F N   1 
ATOM   18327 C CA  . VAL F  1 288 ? -16.454 90.065  -12.109  1.00 126.27 ?  288 VAL F CA  1 
ATOM   18328 C C   . VAL F  1 288 ? -16.789 89.495  -13.491  1.00 130.00 ?  288 VAL F C   1 
ATOM   18329 O O   . VAL F  1 288 ? -15.920 88.934  -14.179  1.00 134.88 ?  288 VAL F O   1 
ATOM   18330 C CB  . VAL F  1 288 ? -16.915 89.143  -10.955  1.00 127.56 ?  288 VAL F CB  1 
ATOM   18331 C CG1 . VAL F  1 288 ? -16.435 87.689  -11.147  1.00 128.82 ?  288 VAL F CG1 1 
ATOM   18332 C CG2 . VAL F  1 288 ? -16.561 89.729  -9.580   1.00 122.80 ?  288 VAL F CG2 1 
ATOM   18333 N N   . ALA F  1 289 ? -18.027 89.680  -13.953  1.00 131.50 ?  289 ALA F N   1 
ATOM   18334 C CA  . ALA F  1 289 ? -18.428 89.177  -15.268  1.00 131.09 ?  289 ALA F CA  1 
ATOM   18335 C C   . ALA F  1 289 ? -17.699 89.835  -16.440  1.00 132.04 ?  289 ALA F C   1 
ATOM   18336 O O   . ALA F  1 289 ? -17.845 89.349  -17.567  1.00 135.78 ?  289 ALA F O   1 
ATOM   18337 C CB  . ALA F  1 289 ? -19.937 89.340  -15.449  1.00 126.58 ?  289 ALA F CB  1 
ATOM   18338 N N   . GLY F  1 290 ? -16.907 90.886  -16.219  1.00 131.16 ?  290 GLY F N   1 
ATOM   18339 C CA  . GLY F  1 290 ? -16.293 91.598  -17.326  1.00 131.94 ?  290 GLY F CA  1 
ATOM   18340 C C   . GLY F  1 290 ? -17.295 92.344  -18.187  1.00 128.12 ?  290 GLY F C   1 
ATOM   18341 O O   . GLY F  1 290 ? -16.981 92.706  -19.332  1.00 127.74 ?  290 GLY F O   1 
ATOM   18342 N N   . LYS F  1 291 ? -18.482 92.675  -17.608  1.00 124.54 ?  291 LYS F N   1 
ATOM   18343 C CA  . LYS F  1 291 ? -19.667 93.351  -18.100  1.00 124.27 ?  291 LYS F CA  1 
ATOM   18344 C C   . LYS F  1 291 ? -19.797 94.709  -17.491  1.00 123.04 ?  291 LYS F C   1 
ATOM   18345 O O   . LYS F  1 291 ? -19.722 94.852  -16.265  1.00 119.92 ?  291 LYS F O   1 
ATOM   18346 C CB  . LYS F  1 291 ? -20.943 92.575  -17.780  1.00 127.29 ?  291 LYS F CB  1 
ATOM   18347 C CG  . LYS F  1 291 ? -21.175 91.559  -19.028  1.00 128.38 ?  291 LYS F CG  1 
ATOM   18348 C CD  . LYS F  1 291 ? -22.285 90.471  -18.572  1.00 129.07 ?  291 LYS F CD  1 
ATOM   18349 C CE  . LYS F  1 291 ? -21.300 89.283  -18.313  1.00 137.68 ?  291 LYS F CE  1 
ATOM   18350 N NZ  . LYS F  1 291 ? -22.056 88.103  -17.958  1.00 138.82 ?  291 LYS F NZ  1 
ATOM   18351 N N   . PRO F  1 292 ? -20.171 95.658  -18.330  1.00 121.72 ?  292 PRO F N   1 
ATOM   18352 C CA  . PRO F  1 292 ? -20.362 97.033  -17.885  1.00 120.43 ?  292 PRO F CA  1 
ATOM   18353 C C   . PRO F  1 292 ? -21.455 97.171  -16.816  1.00 117.40 ?  292 PRO F C   1 
ATOM   18354 O O   . PRO F  1 292 ? -22.467 96.465  -16.812  1.00 119.06 ?  292 PRO F O   1 
ATOM   18355 C CB  . PRO F  1 292 ? -20.742 97.752  -19.192  1.00 120.19 ?  292 PRO F CB  1 
ATOM   18356 C CG  . PRO F  1 292 ? -20.051 96.975  -20.257  1.00 119.12 ?  292 PRO F CG  1 
ATOM   18357 C CD  . PRO F  1 292 ? -19.786 95.584  -19.749  1.00 121.50 ?  292 PRO F CD  1 
ATOM   18358 N N   . VAL F  1 293 ? -21.206 98.077  -15.878  1.00 112.80 ?  293 VAL F N   1 
ATOM   18359 C CA  . VAL F  1 293 ? -22.155 98.456  -14.860  1.00 110.85 ?  293 VAL F CA  1 
ATOM   18360 C C   . VAL F  1 293 ? -22.239 99.972  -14.955  1.00 109.46 ?  293 VAL F C   1 
ATOM   18361 O O   . VAL F  1 293 ? -21.226 100.638 -15.174  1.00 109.78 ?  293 VAL F O   1 
ATOM   18362 C CB  . VAL F  1 293 ? -21.711 97.937  -13.458  1.00 112.16 ?  293 VAL F CB  1 
ATOM   18363 C CG1 . VAL F  1 293 ? -20.408 98.525  -12.986  1.00 111.41 ?  293 VAL F CG1 1 
ATOM   18364 C CG2 . VAL F  1 293 ? -22.736 98.233  -12.376  1.00 113.74 ?  293 VAL F CG2 1 
ATOM   18365 N N   . ILE F  1 294 ? -23.454 100.510 -14.884  1.00 108.11 ?  294 ILE F N   1 
ATOM   18366 C CA  . ILE F  1 294 ? -23.711 101.944 -15.003  1.00 108.26 ?  294 ILE F CA  1 
ATOM   18367 C C   . ILE F  1 294 ? -24.459 102.419 -13.767  1.00 105.37 ?  294 ILE F C   1 
ATOM   18368 O O   . ILE F  1 294 ? -25.478 101.837 -13.389  1.00 107.41 ?  294 ILE F O   1 
ATOM   18369 C CB  . ILE F  1 294 ? -24.535 102.287 -16.257  1.00 109.05 ?  294 ILE F CB  1 
ATOM   18370 C CG1 . ILE F  1 294 ? -23.699 102.298 -17.513  1.00 108.65 ?  294 ILE F CG1 1 
ATOM   18371 C CG2 . ILE F  1 294 ? -25.146 103.677 -16.103  1.00 110.46 ?  294 ILE F CG2 1 
ATOM   18372 C CD1 . ILE F  1 294 ? -24.540 102.068 -18.624  1.00 109.27 ?  294 ILE F CD1 1 
ATOM   18373 N N   . CYS F  1 295 ? -23.920 103.446 -13.100  1.00 105.25 ?  295 CYS F N   1 
ATOM   18374 C CA  . CYS F  1 295 ? -24.657 104.071 -11.971  1.00 106.48 ?  295 CYS F CA  1 
ATOM   18375 C C   . CYS F  1 295 ? -25.644 105.001 -12.652  1.00 109.19 ?  295 CYS F C   1 
ATOM   18376 O O   . CYS F  1 295 ? -25.329 105.456 -13.757  1.00 110.42 ?  295 CYS F O   1 
ATOM   18377 C CB  . CYS F  1 295 ? -23.733 104.827 -11.032  1.00 108.40 ?  295 CYS F CB  1 
ATOM   18378 S SG  . CYS F  1 295 ? -23.559 104.014 -9.423   1.00 120.31 ?  295 CYS F SG  1 
ATOM   18379 N N   . ALA F  1 296 ? -26.744 105.357 -11.998  1.00 111.97 ?  296 ALA F N   1 
ATOM   18380 C CA  . ALA F  1 296 ? -27.757 106.058 -12.799  1.00 116.74 ?  296 ALA F CA  1 
ATOM   18381 C C   . ALA F  1 296 ? -28.419 107.247 -12.105  1.00 117.06 ?  296 ALA F C   1 
ATOM   18382 O O   . ALA F  1 296 ? -28.500 108.321 -12.731  1.00 117.97 ?  296 ALA F O   1 
ATOM   18383 C CB  . ALA F  1 296 ? -28.833 105.097 -13.347  1.00 113.61 ?  296 ALA F CB  1 
ATOM   18384 N N   . THR F  1 297 ? -29.043 107.089 -10.935  1.00 109.04 ?  297 THR F N   1 
ATOM   18385 C CA  . THR F  1 297 ? -29.932 108.174 -10.549  1.00 109.14 ?  297 THR F CA  1 
ATOM   18386 C C   . THR F  1 297 ? -29.254 109.105 -9.570   1.00 111.73 ?  297 THR F C   1 
ATOM   18387 O O   . THR F  1 297 ? -28.132 108.867 -9.146   1.00 116.48 ?  297 THR F O   1 
ATOM   18388 C CB  . THR F  1 297 ? -31.221 107.634 -9.972   1.00 110.51 ?  297 THR F CB  1 
ATOM   18389 O OG1 . THR F  1 297 ? -30.893 106.578 -9.074   1.00 114.56 ?  297 THR F OG1 1 
ATOM   18390 C CG2 . THR F  1 297 ? -32.097 107.094 -11.077  1.00 105.69 ?  297 THR F CG2 1 
ATOM   18391 N N   . GLN F  1 298 ? -29.959 110.179 -9.217   1.00 109.95 ?  298 GLN F N   1 
ATOM   18392 C CA  . GLN F  1 298 ? -29.499 111.134 -8.216   1.00 111.05 ?  298 GLN F CA  1 
ATOM   18393 C C   . GLN F  1 298 ? -28.048 111.605 -8.202   1.00 111.51 ?  298 GLN F C   1 
ATOM   18394 O O   . GLN F  1 298 ? -27.412 111.602 -7.137   1.00 110.80 ?  298 GLN F O   1 
ATOM   18395 C CB  . GLN F  1 298 ? -29.875 110.674 -6.808   1.00 115.37 ?  298 GLN F CB  1 
ATOM   18396 C CG  . GLN F  1 298 ? -31.158 109.849 -6.660   1.00 115.99 ?  298 GLN F CG  1 
ATOM   18397 C CD  . GLN F  1 298 ? -31.315 109.292 -5.249   1.00 117.02 ?  298 GLN F CD  1 
ATOM   18398 O OE1 . GLN F  1 298 ? -31.403 108.084 -5.041   1.00 115.74 ?  298 GLN F OE1 1 
ATOM   18399 N NE2 . GLN F  1 298 ? -31.313 110.184 -4.267   1.00 123.07 ?  298 GLN F NE2 1 
ATOM   18400 N N   . MET F  1 299 ? -27.488 111.974 -9.359   1.00 110.62 ?  299 MET F N   1 
ATOM   18401 C CA  . MET F  1 299 ? -26.039 112.134 -9.408   1.00 111.09 ?  299 MET F CA  1 
ATOM   18402 C C   . MET F  1 299 ? -25.301 113.427 -9.074   1.00 111.97 ?  299 MET F C   1 
ATOM   18403 O O   . MET F  1 299 ? -24.437 113.428 -8.190   1.00 116.40 ?  299 MET F O   1 
ATOM   18404 C CB  . MET F  1 299 ? -25.570 111.767 -10.784  1.00 107.87 ?  299 MET F CB  1 
ATOM   18405 C CG  . MET F  1 299 ? -25.773 110.289 -10.857  1.00 108.79 ?  299 MET F CG  1 
ATOM   18406 S SD  . MET F  1 299 ? -24.377 109.277 -11.303  1.00 122.09 ?  299 MET F SD  1 
ATOM   18407 C CE  . MET F  1 299 ? -23.329 109.245 -9.845   1.00 109.67 ?  299 MET F CE  1 
ATOM   18408 N N   . LEU F  1 300 ? -25.574 114.514 -9.752   1.00 108.54 ?  300 LEU F N   1 
ATOM   18409 C CA  . LEU F  1 300 ? -25.219 115.845 -9.275   1.00 110.00 ?  300 LEU F CA  1 
ATOM   18410 C C   . LEU F  1 300 ? -26.479 116.704 -9.373   1.00 110.13 ?  300 LEU F C   1 
ATOM   18411 O O   . LEU F  1 300 ? -26.494 117.788 -9.962   1.00 110.14 ?  300 LEU F O   1 
ATOM   18412 C CB  . LEU F  1 300 ? -24.052 116.427 -10.083  1.00 110.28 ?  300 LEU F CB  1 
ATOM   18413 C CG  . LEU F  1 300 ? -22.624 115.916 -9.839   1.00 107.52 ?  300 LEU F CG  1 
ATOM   18414 C CD1 . LEU F  1 300 ? -21.722 116.161 -11.021  1.00 103.79 ?  300 LEU F CD1 1 
ATOM   18415 C CD2 . LEU F  1 300 ? -22.021 116.482 -8.595   1.00 109.23 ?  300 LEU F CD2 1 
ATOM   18416 N N   . GLU F  1 301 ? -27.588 116.132 -8.909   1.00 108.99 ?  301 GLU F N   1 
ATOM   18417 C CA  . GLU F  1 301 ? -28.907 116.660 -9.229   1.00 107.54 ?  301 GLU F CA  1 
ATOM   18418 C C   . GLU F  1 301 ? -29.054 118.119 -8.796   1.00 108.08 ?  301 GLU F C   1 
ATOM   18419 O O   . GLU F  1 301 ? -29.776 118.888 -9.445   1.00 108.14 ?  301 GLU F O   1 
ATOM   18420 C CB  . GLU F  1 301 ? -29.973 115.751 -8.615   1.00 107.79 ?  301 GLU F CB  1 
ATOM   18421 C CG  . GLU F  1 301 ? -31.282 115.752 -9.334   1.00 108.46 ?  301 GLU F CG  1 
ATOM   18422 C CD  . GLU F  1 301 ? -32.321 116.487 -8.536   1.00 110.16 ?  301 GLU F CD  1 
ATOM   18423 O OE1 . GLU F  1 301 ? -32.346 116.250 -7.300   1.00 112.40 ?  301 GLU F OE1 1 
ATOM   18424 O OE2 . GLU F  1 301 ? -33.052 117.335 -9.121   1.00 106.76 ?  301 GLU F OE2 1 
ATOM   18425 N N   . SER F  1 302 ? -28.416 118.515 -7.675   1.00 108.70 ?  302 SER F N   1 
ATOM   18426 C CA  . SER F  1 302 ? -28.473 119.922 -7.265   1.00 108.67 ?  302 SER F CA  1 
ATOM   18427 C C   . SER F  1 302 ? -27.807 120.835 -8.306   1.00 107.51 ?  302 SER F C   1 
ATOM   18428 O O   . SER F  1 302 ? -28.220 121.991 -8.475   1.00 107.02 ?  302 SER F O   1 
ATOM   18429 C CB  . SER F  1 302 ? -27.897 120.116 -5.848   1.00 105.75 ?  302 SER F CB  1 
ATOM   18430 O OG  . SER F  1 302 ? -26.487 120.030 -5.784   1.00 109.93 ?  302 SER F OG  1 
ATOM   18431 N N   . MET F  1 303 ? -26.814 120.326 -9.045   1.00 110.34 ?  303 MET F N   1 
ATOM   18432 C CA  . MET F  1 303 ? -26.263 121.068 -10.189  1.00 110.06 ?  303 MET F CA  1 
ATOM   18433 C C   . MET F  1 303 ? -27.231 121.176 -11.351  1.00 105.11 ?  303 MET F C   1 
ATOM   18434 O O   . MET F  1 303 ? -26.889 121.834 -12.326  1.00 106.96 ?  303 MET F O   1 
ATOM   18435 C CB  . MET F  1 303 ? -24.982 120.441 -10.750  1.00 107.23 ?  303 MET F CB  1 
ATOM   18436 C CG  . MET F  1 303 ? -23.914 121.469 -11.080  1.00 106.82 ?  303 MET F CG  1 
ATOM   18437 S SD  . MET F  1 303 ? -22.278 120.777 -11.236  1.00 105.48 ?  303 MET F SD  1 
ATOM   18438 C CE  . MET F  1 303 ? -21.366 122.134 -11.964  1.00 106.94 ?  303 MET F CE  1 
ATOM   18439 N N   . THR F  1 304 ? -28.393 120.522 -11.287  1.00 105.25 ?  304 THR F N   1 
ATOM   18440 C CA  . THR F  1 304 ? -29.469 120.805 -12.228  1.00 104.59 ?  304 THR F CA  1 
ATOM   18441 C C   . THR F  1 304 ? -29.887 122.266 -12.132  1.00 106.13 ?  304 THR F C   1 
ATOM   18442 O O   . THR F  1 304 ? -30.234 122.894 -13.152  1.00 102.31 ?  304 THR F O   1 
ATOM   18443 C CB  . THR F  1 304 ? -30.688 119.917 -11.934  1.00 103.66 ?  304 THR F CB  1 
ATOM   18444 O OG1 . THR F  1 304 ? -30.344 118.530 -12.009  1.00 101.58 ?  304 THR F OG1 1 
ATOM   18445 C CG2 . THR F  1 304 ? -31.844 120.236 -12.887  1.00 101.38 ?  304 THR F CG2 1 
ATOM   18446 N N   . THR F  1 305 ? -29.810 122.830 -10.908  1.00 107.46 ?  305 THR F N   1 
ATOM   18447 C CA  . THR F  1 305 ? -30.327 124.157 -10.608  1.00 108.86 ?  305 THR F CA  1 
ATOM   18448 C C   . THR F  1 305 ? -29.309 125.139 -10.034  1.00 108.38 ?  305 THR F C   1 
ATOM   18449 O O   . THR F  1 305 ? -29.491 126.348 -10.224  1.00 109.12 ?  305 THR F O   1 
ATOM   18450 C CB  . THR F  1 305 ? -31.501 124.035 -9.613   1.00 107.50 ?  305 THR F CB  1 
ATOM   18451 O OG1 . THR F  1 305 ? -31.119 123.173 -8.524   1.00 105.66 ?  305 THR F OG1 1 
ATOM   18452 C CG2 . THR F  1 305 ? -32.728 123.447 -10.310  1.00 102.68 ?  305 THR F CG2 1 
ATOM   18453 N N   . ASN F  1 306 ? -28.212 124.666 -9.412   1.00 107.58 ?  306 ASN F N   1 
ATOM   18454 C CA  . ASN F  1 306 ? -27.154 125.517 -8.852   1.00 108.59 ?  306 ASN F CA  1 
ATOM   18455 C C   . ASN F  1 306 ? -25.854 125.380 -9.657   1.00 107.98 ?  306 ASN F C   1 
ATOM   18456 O O   . ASN F  1 306 ? -25.639 124.348 -10.300  1.00 107.85 ?  306 ASN F O   1 
ATOM   18457 C CB  . ASN F  1 306 ? -26.866 125.154 -7.384   1.00 109.74 ?  306 ASN F CB  1 
ATOM   18458 C CG  . ASN F  1 306 ? -27.966 125.597 -6.420   1.00 109.14 ?  306 ASN F CG  1 
ATOM   18459 O OD1 . ASN F  1 306 ? -28.953 124.890 -6.245   1.00 110.22 ?  306 ASN F OD1 1 
ATOM   18460 N ND2 . ASN F  1 306 ? -27.775 126.744 -5.760   1.00 109.60 ?  306 ASN F ND2 1 
ATOM   18461 N N   . PRO F  1 307 ? -24.970 126.392 -9.667   1.00 107.80 ?  307 PRO F N   1 
ATOM   18462 C CA  . PRO F  1 307 ? -23.712 126.267 -10.431  1.00 107.92 ?  307 PRO F CA  1 
ATOM   18463 C C   . PRO F  1 307 ? -22.696 125.335 -9.806   1.00 108.07 ?  307 PRO F C   1 
ATOM   18464 O O   . PRO F  1 307 ? -21.636 125.127 -10.404  1.00 108.49 ?  307 PRO F O   1 
ATOM   18465 C CB  . PRO F  1 307 ? -23.159 127.699 -10.448  1.00 107.34 ?  307 PRO F CB  1 
ATOM   18466 C CG  . PRO F  1 307 ? -23.713 128.309 -9.217   1.00 107.77 ?  307 PRO F CG  1 
ATOM   18467 C CD  . PRO F  1 307 ? -25.100 127.730 -9.064   1.00 108.01 ?  307 PRO F CD  1 
ATOM   18468 N N   . ARG F  1 308 ? -22.999 124.765 -8.633   1.00 111.10 ?  308 ARG F N   1 
ATOM   18469 C CA  . ARG F  1 308 ? -22.120 123.934 -7.824   1.00 108.46 ?  308 ARG F CA  1 
ATOM   18470 C C   . ARG F  1 308 ? -22.945 122.825 -7.187   1.00 107.23 ?  308 ARG F C   1 
ATOM   18471 O O   . ARG F  1 308 ? -24.124 123.022 -6.870   1.00 105.59 ?  308 ARG F O   1 
ATOM   18472 C CB  . ARG F  1 308 ? -21.407 124.739 -6.717   1.00 109.32 ?  308 ARG F CB  1 
ATOM   18473 N N   . PRO F  1 309 ? -22.374 121.666 -7.038   1.00 109.70 ?  309 PRO F N   1 
ATOM   18474 C CA  . PRO F  1 309 ? -23.023 120.601 -6.254   1.00 110.01 ?  309 PRO F CA  1 
ATOM   18475 C C   . PRO F  1 309 ? -22.638 120.624 -4.768   1.00 110.23 ?  309 PRO F C   1 
ATOM   18476 O O   . PRO F  1 309 ? -21.844 121.484 -4.378   1.00 109.76 ?  309 PRO F O   1 
ATOM   18477 C CB  . PRO F  1 309 ? -22.499 119.338 -6.936   1.00 110.93 ?  309 PRO F CB  1 
ATOM   18478 C CG  . PRO F  1 309 ? -21.119 119.731 -7.441   1.00 110.46 ?  309 PRO F CG  1 
ATOM   18479 C CD  . PRO F  1 309 ? -21.190 121.195 -7.782   1.00 110.18 ?  309 PRO F CD  1 
ATOM   18480 N N   . THR F  1 310 ? -23.218 119.742 -3.929   1.00 112.92 ?  310 THR F N   1 
ATOM   18481 C CA  . THR F  1 310 ? -22.886 119.508 -2.516   1.00 109.99 ?  310 THR F CA  1 
ATOM   18482 C C   . THR F  1 310 ? -21.785 118.442 -2.432   1.00 112.75 ?  310 THR F C   1 
ATOM   18483 O O   . THR F  1 310 ? -21.581 117.660 -3.366   1.00 112.77 ?  310 THR F O   1 
ATOM   18484 C CB  . THR F  1 310 ? -24.136 119.055 -1.716   1.00 105.99 ?  310 THR F CB  1 
ATOM   18485 O OG1 . THR F  1 310 ? -24.466 117.686 -2.013   1.00 106.14 ?  310 THR F OG1 1 
ATOM   18486 C CG2 . THR F  1 310 ? -25.363 119.944 -2.014   1.00 103.51 ?  310 THR F CG2 1 
ATOM   18487 N N   . ARG F  1 311 ? -21.026 118.423 -1.340   1.00 115.65 ?  311 ARG F N   1 
ATOM   18488 C CA  . ARG F  1 311 ? -20.079 117.311 -1.259   1.00 115.57 ?  311 ARG F CA  1 
ATOM   18489 C C   . ARG F  1 311 ? -20.709 115.961 -0.941   1.00 113.19 ?  311 ARG F C   1 
ATOM   18490 O O   . ARG F  1 311 ? -20.117 114.934 -1.283   1.00 115.08 ?  311 ARG F O   1 
ATOM   18491 C CB  . ARG F  1 311 ? -18.954 117.685 -0.384   1.00 118.36 ?  311 ARG F CB  1 
ATOM   18492 C CG  . ARG F  1 311 ? -17.807 116.757 -0.241   1.00 122.94 ?  311 ARG F CG  1 
ATOM   18493 C CD  . ARG F  1 311 ? -17.374 117.486 0.979    1.00 125.42 ?  311 ARG F CD  1 
ATOM   18494 N NE  . ARG F  1 311 ? -18.386 117.623 1.990    1.00 125.71 ?  311 ARG F NE  1 
ATOM   18495 C CZ  . ARG F  1 311 ? -18.009 117.320 3.209    1.00 124.65 ?  311 ARG F CZ  1 
ATOM   18496 N NH1 . ARG F  1 311 ? -16.899 117.790 3.670    1.00 126.33 ?  311 ARG F NH1 1 
ATOM   18497 N NH2 . ARG F  1 311 ? -18.814 116.680 4.009    1.00 124.99 ?  311 ARG F NH2 1 
ATOM   18498 N N   . ALA F  1 312 ? -21.889 115.913 -0.332   1.00 108.79 ?  312 ALA F N   1 
ATOM   18499 C CA  . ALA F  1 312 ? -22.559 114.622 -0.249   1.00 110.37 ?  312 ALA F CA  1 
ATOM   18500 C C   . ALA F  1 312 ? -22.726 114.007 -1.645   1.00 109.24 ?  312 ALA F C   1 
ATOM   18501 O O   . ALA F  1 312 ? -22.379 112.841 -1.860   1.00 110.17 ?  312 ALA F O   1 
ATOM   18502 C CB  . ALA F  1 312 ? -23.913 114.765 0.441    1.00 111.69 ?  312 ALA F CB  1 
ATOM   18503 N N   . GLU F  1 313 ? -23.224 114.788 -2.615   1.00 108.39 ?  313 GLU F N   1 
ATOM   18504 C CA  . GLU F  1 313 ? -23.283 114.347 -4.019   1.00 111.07 ?  313 GLU F CA  1 
ATOM   18505 C C   . GLU F  1 313 ? -21.908 113.978 -4.607   1.00 108.52 ?  313 GLU F C   1 
ATOM   18506 O O   . GLU F  1 313 ? -21.776 112.953 -5.289   1.00 103.93 ?  313 GLU F O   1 
ATOM   18507 C CB  . GLU F  1 313 ? -23.959 115.423 -4.869   1.00 110.98 ?  313 GLU F CB  1 
ATOM   18508 C CG  . GLU F  1 313 ? -25.438 115.681 -4.540   1.00 110.10 ?  313 GLU F CG  1 
ATOM   18509 C CD  . GLU F  1 313 ? -25.971 117.024 -5.065   1.00 108.73 ?  313 GLU F CD  1 
ATOM   18510 O OE1 . GLU F  1 313 ? -25.282 118.068 -4.993   1.00 107.87 ?  313 GLU F OE1 1 
ATOM   18511 O OE2 . GLU F  1 313 ? -27.086 117.006 -5.620   1.00 107.30 ?  313 GLU F OE2 1 
ATOM   18512 N N   . VAL F  1 314 ? -20.888 114.837 -4.414   1.00 108.90 ?  314 VAL F N   1 
ATOM   18513 C CA  . VAL F  1 314 ? -19.569 114.614 -5.028   1.00 108.74 ?  314 VAL F CA  1 
ATOM   18514 C C   . VAL F  1 314 ? -18.937 113.319 -4.525   1.00 110.80 ?  314 VAL F C   1 
ATOM   18515 O O   . VAL F  1 314 ? -18.368 112.555 -5.323   1.00 107.44 ?  314 VAL F O   1 
ATOM   18516 C CB  . VAL F  1 314 ? -18.622 115.807 -4.787   1.00 111.20 ?  314 VAL F CB  1 
ATOM   18517 C CG1 . VAL F  1 314 ? -17.240 115.464 -5.306   1.00 111.21 ?  314 VAL F CG1 1 
ATOM   18518 C CG2 . VAL F  1 314 ? -19.128 117.066 -5.440   1.00 111.15 ?  314 VAL F CG2 1 
ATOM   18519 N N   . THR F  1 315 ? -18.963 113.084 -3.174   1.00 111.43 ?  315 THR F N   1 
ATOM   18520 C CA  . THR F  1 315 ? -18.466 111.820 -2.596   1.00 110.34 ?  315 THR F CA  1 
ATOM   18521 C C   . THR F  1 315 ? -19.367 110.655 -2.982   1.00 108.71 ?  315 THR F C   1 
ATOM   18522 O O   . THR F  1 315 ? -18.904 109.516 -2.993   1.00 110.08 ?  315 THR F O   1 
ATOM   18523 C CB  . THR F  1 315 ? -18.254 111.824 -1.046   1.00 114.04 ?  315 THR F CB  1 
ATOM   18524 O OG1 . THR F  1 315 ? -19.446 111.446 -0.338   1.00 116.68 ?  315 THR F OG1 1 
ATOM   18525 C CG2 . THR F  1 315 ? -17.712 113.135 -0.489   1.00 115.92 ?  315 THR F CG2 1 
ATOM   18526 N N   . ASP F  1 316 ? -20.636 110.920 -3.299   1.00 111.42 ?  316 ASP F N   1 
ATOM   18527 C CA  . ASP F  1 316 ? -21.528 109.914 -3.869   1.00 110.86 ?  316 ASP F CA  1 
ATOM   18528 C C   . ASP F  1 316 ? -21.054 109.398 -5.238   1.00 109.17 ?  316 ASP F C   1 
ATOM   18529 O O   . ASP F  1 316 ? -20.905 108.181 -5.451   1.00 109.21 ?  316 ASP F O   1 
ATOM   18530 C CB  . ASP F  1 316 ? -22.878 110.570 -4.006   1.00 113.56 ?  316 ASP F CB  1 
ATOM   18531 C CG  . ASP F  1 316 ? -23.918 109.618 -4.273   1.00 118.25 ?  316 ASP F CG  1 
ATOM   18532 O OD1 . ASP F  1 316 ? -23.629 108.400 -4.135   1.00 118.78 ?  316 ASP F OD1 1 
ATOM   18533 O OD2 . ASP F  1 316 ? -25.003 110.102 -4.684   1.00 117.90 ?  316 ASP F OD2 1 
ATOM   18534 N N   . VAL F  1 317 ? -20.827 110.323 -6.184   1.00 108.80 ?  317 VAL F N   1 
ATOM   18535 C CA  . VAL F  1 317 ? -20.298 109.956 -7.510   1.00 110.89 ?  317 VAL F CA  1 
ATOM   18536 C C   . VAL F  1 317 ? -18.943 109.284 -7.339   1.00 110.67 ?  317 VAL F C   1 
ATOM   18537 O O   . VAL F  1 317 ? -18.584 108.337 -8.072   1.00 111.24 ?  317 VAL F O   1 
ATOM   18538 C CB  . VAL F  1 317 ? -20.187 111.179 -8.455   1.00 106.21 ?  317 VAL F CB  1 
ATOM   18539 C CG1 . VAL F  1 317 ? -19.604 110.768 -9.786   1.00 104.87 ?  317 VAL F CG1 1 
ATOM   18540 C CG2 . VAL F  1 317 ? -21.510 111.901 -8.639   1.00 102.80 ?  317 VAL F CG2 1 
ATOM   18541 N N   . ALA F  1 318 ? -18.141 109.823 -6.405   1.00 108.70 ?  318 ALA F N   1 
ATOM   18542 C CA  . ALA F  1 318 ? -16.853 109.240 -6.088   1.00 107.12 ?  318 ALA F CA  1 
ATOM   18543 C C   . ALA F  1 318 ? -17.008 107.803 -5.599   1.00 108.90 ?  318 ALA F C   1 
ATOM   18544 O O   . ALA F  1 318 ? -16.229 106.928 -6.001   1.00 111.50 ?  318 ALA F O   1 
ATOM   18545 C CB  . ALA F  1 318 ? -16.145 110.125 -5.071   1.00 104.28 ?  318 ALA F CB  1 
ATOM   18546 N N   . ASN F  1 319 ? -18.046 107.521 -4.790   1.00 109.10 ?  319 ASN F N   1 
ATOM   18547 C CA  . ASN F  1 319 ? -18.262 106.176 -4.249   1.00 110.62 ?  319 ASN F CA  1 
ATOM   18548 C C   . ASN F  1 319 ? -18.784 105.226 -5.326   1.00 108.86 ?  319 ASN F C   1 
ATOM   18549 O O   . ASN F  1 319 ? -18.484 104.030 -5.292   1.00 109.75 ?  319 ASN F O   1 
ATOM   18550 C CB  . ASN F  1 319 ? -19.208 106.261 -3.010   1.00 109.73 ?  319 ASN F CB  1 
ATOM   18551 C CG  . ASN F  1 319 ? -19.436 104.904 -2.283   1.00 109.10 ?  319 ASN F CG  1 
ATOM   18552 O OD1 . ASN F  1 319 ? -20.458 104.235 -2.509   1.00 111.30 ?  319 ASN F OD1 1 
ATOM   18553 N ND2 . ASN F  1 319 ? -18.505 104.519 -1.393   1.00 110.22 ?  319 ASN F ND2 1 
ATOM   18554 N N   . ALA F  1 320 ? -19.439 105.746 -6.347   1.00 106.06 ?  320 ALA F N   1 
ATOM   18555 C CA  . ALA F  1 320 ? -19.702 104.904 -7.517   1.00 110.52 ?  320 ALA F CA  1 
ATOM   18556 C C   . ALA F  1 320 ? -18.413 104.521 -8.279   1.00 108.58 ?  320 ALA F C   1 
ATOM   18557 O O   . ALA F  1 320 ? -18.219 103.345 -8.618   1.00 104.70 ?  320 ALA F O   1 
ATOM   18558 C CB  . ALA F  1 320 ? -20.684 105.621 -8.441   1.00 111.60 ?  320 ALA F CB  1 
ATOM   18559 N N   . VAL F  1 321 ? -17.509 105.481 -8.537   1.00 107.27 ?  321 VAL F N   1 
ATOM   18560 C CA  . VAL F  1 321 ? -16.262 105.125 -9.224   1.00 107.06 ?  321 VAL F CA  1 
ATOM   18561 C C   . VAL F  1 321 ? -15.467 104.117 -8.409   1.00 108.29 ?  321 VAL F C   1 
ATOM   18562 O O   . VAL F  1 321 ? -14.872 103.180 -8.949   1.00 108.56 ?  321 VAL F O   1 
ATOM   18563 C CB  . VAL F  1 321 ? -15.394 106.357 -9.526   1.00 110.75 ?  321 VAL F CB  1 
ATOM   18564 C CG1 . VAL F  1 321 ? -13.975 105.901 -9.833   1.00 111.32 ?  321 VAL F CG1 1 
ATOM   18565 C CG2 . VAL F  1 321 ? -15.935 107.134 -10.723  1.00 110.65 ?  321 VAL F CG2 1 
ATOM   18566 N N   . PHE F  1 322 ? -15.408 104.320 -7.095   1.00 111.94 ?  322 PHE F N   1 
ATOM   18567 C CA  . PHE F  1 322 ? -14.673 103.407 -6.220   1.00 108.11 ?  322 PHE F CA  1 
ATOM   18568 C C   . PHE F  1 322 ? -15.267 101.997 -6.201   1.00 107.84 ?  322 PHE F C   1 
ATOM   18569 O O   . PHE F  1 322 ? -14.541 101.019 -6.400   1.00 113.06 ?  322 PHE F O   1 
ATOM   18570 C CB  . PHE F  1 322 ? -14.621 103.980 -4.807   1.00 105.29 ?  322 PHE F CB  1 
ATOM   18571 C CG  . PHE F  1 322 ? -13.638 105.103 -4.657   1.00 105.62 ?  322 PHE F CG  1 
ATOM   18572 C CD1 . PHE F  1 322 ? -12.302 104.920 -5.027   1.00 106.46 ?  322 PHE F CD1 1 
ATOM   18573 C CD2 . PHE F  1 322 ? -14.014 106.307 -4.094   1.00 103.37 ?  322 PHE F CD2 1 
ATOM   18574 C CE1 . PHE F  1 322 ? -11.393 105.930 -4.900   1.00 106.44 ?  322 PHE F CE1 1 
ATOM   18575 C CE2 . PHE F  1 322 ? -13.096 107.331 -3.956   1.00 103.64 ?  322 PHE F CE2 1 
ATOM   18576 C CZ  . PHE F  1 322 ? -11.787 107.137 -4.358   1.00 105.94 ?  322 PHE F CZ  1 
ATOM   18577 N N   . ASN F  1 323 ? -16.583 101.865 -6.014   1.00 107.15 ?  323 ASN F N   1 
ATOM   18578 C CA  . ASN F  1 323 ? -17.225 100.551 -5.961   1.00 106.66 ?  323 ASN F CA  1 
ATOM   18579 C C   . ASN F  1 323 ? -16.955 99.685  -7.169   1.00 111.97 ?  323 ASN F C   1 
ATOM   18580 O O   . ASN F  1 323 ? -17.235 98.486  -7.095   1.00 115.41 ?  323 ASN F O   1 
ATOM   18581 C CB  . ASN F  1 323 ? -18.727 100.706 -5.803   1.00 108.63 ?  323 ASN F CB  1 
ATOM   18582 C CG  . ASN F  1 323 ? -19.096 101.445 -4.515   1.00 110.74 ?  323 ASN F CG  1 
ATOM   18583 O OD1 . ASN F  1 323 ? -18.240 101.632 -3.628   1.00 108.68 ?  323 ASN F OD1 1 
ATOM   18584 N ND2 . ASN F  1 323 ? -20.354 101.913 -4.423   1.00 108.40 ?  323 ASN F ND2 1 
ATOM   18585 N N   . GLY F  1 324 ? -16.422 100.251 -8.253   1.00 111.71 ?  324 GLY F N   1 
ATOM   18586 C CA  . GLY F  1 324 ? -16.068 99.540  -9.463   1.00 111.95 ?  324 GLY F CA  1 
ATOM   18587 C C   . GLY F  1 324 ? -16.865 99.917  -10.755  1.00 114.64 ?  324 GLY F C   1 
ATOM   18588 O O   . GLY F  1 324 ? -16.718 99.224  -11.767  1.00 113.50 ?  324 GLY F O   1 
ATOM   18589 N N   . ALA F  1 325 ? -17.617 101.023 -10.759  1.00 113.87 ?  325 ALA F N   1 
ATOM   18590 C CA  . ALA F  1 325 ? -18.591 101.288 -11.819  1.00 109.98 ?  325 ALA F CA  1 
ATOM   18591 C C   . ALA F  1 325 ? -17.969 101.778 -13.116  1.00 111.99 ?  325 ALA F C   1 
ATOM   18592 O O   . ALA F  1 325 ? -17.129 102.676 -13.137  1.00 111.85 ?  325 ALA F O   1 
ATOM   18593 C CB  . ALA F  1 325 ? -19.630 102.311 -11.360  1.00 110.09 ?  325 ALA F CB  1 
ATOM   18594 N N   . ASP F  1 326 ? -18.472 101.229 -14.211  1.00 112.57 ?  326 ASP F N   1 
ATOM   18595 C CA  . ASP F  1 326 ? -17.969 101.556 -15.531  1.00 113.08 ?  326 ASP F CA  1 
ATOM   18596 C C   . ASP F  1 326 ? -18.327 102.975 -15.916  1.00 110.78 ?  326 ASP F C   1 
ATOM   18597 O O   . ASP F  1 326 ? -17.494 103.713 -16.447  1.00 111.41 ?  326 ASP F O   1 
ATOM   18598 C CB  . ASP F  1 326 ? -18.536 100.533 -16.493  1.00 116.96 ?  326 ASP F CB  1 
ATOM   18599 C CG  . ASP F  1 326 ? -17.643 99.335  -16.618  1.00 120.12 ?  326 ASP F CG  1 
ATOM   18600 O OD1 . ASP F  1 326 ? -16.812 99.334  -17.574  1.00 125.30 ?  326 ASP F OD1 1 
ATOM   18601 O OD2 . ASP F  1 326 ? -17.902 98.349  -15.873  1.00 119.78 ?  326 ASP F OD2 1 
ATOM   18602 N N   . CYS F  1 327 ? -19.572 103.358 -15.703  1.00 110.35 ?  327 CYS F N   1 
ATOM   18603 C CA  . CYS F  1 327 ? -20.065 104.647 -16.151  1.00 111.71 ?  327 CYS F CA  1 
ATOM   18604 C C   . CYS F  1 327 ? -20.832 105.323 -15.017  1.00 108.73 ?  327 CYS F C   1 
ATOM   18605 O O   . CYS F  1 327 ? -21.399 104.666 -14.144  1.00 105.64 ?  327 CYS F O   1 
ATOM   18606 C CB  . CYS F  1 327 ? -20.953 104.526 -17.440  1.00 108.83 ?  327 CYS F CB  1 
ATOM   18607 S SG  . CYS F  1 327 ? -20.355 103.313 -18.616  1.00 111.29 ?  327 CYS F SG  1 
ATOM   18608 N N   . VAL F  1 328 ? -20.806 106.652 -15.040  1.00 110.67 ?  328 VAL F N   1 
ATOM   18609 C CA  . VAL F  1 328 ? -21.689 107.517 -14.264  1.00 111.81 ?  328 VAL F CA  1 
ATOM   18610 C C   . VAL F  1 328 ? -22.653 108.165 -15.258  1.00 110.68 ?  328 VAL F C   1 
ATOM   18611 O O   . VAL F  1 328 ? -22.280 108.405 -16.418  1.00 108.05 ?  328 VAL F O   1 
ATOM   18612 C CB  . VAL F  1 328 ? -20.872 108.549 -13.446  1.00 110.19 ?  328 VAL F CB  1 
ATOM   18613 C CG1 . VAL F  1 328 ? -19.932 107.829 -12.494  1.00 103.54 ?  328 VAL F CG1 1 
ATOM   18614 C CG2 . VAL F  1 328 ? -20.004 109.431 -14.383  1.00 110.73 ?  328 VAL F CG2 1 
ATOM   18615 N N   . MET F  1 329 ? -23.922 108.339 -14.853  1.00 111.61 ?  329 MET F N   1 
ATOM   18616 C CA  . MET F  1 329 ? -24.945 108.849 -15.778  1.00 113.64 ?  329 MET F CA  1 
ATOM   18617 C C   . MET F  1 329 ? -25.669 110.055 -15.172  1.00 112.62 ?  329 MET F C   1 
ATOM   18618 O O   . MET F  1 329 ? -26.117 110.007 -14.024  1.00 107.73 ?  329 MET F O   1 
ATOM   18619 C CB  . MET F  1 329 ? -25.959 107.728 -16.192  1.00 112.87 ?  329 MET F CB  1 
ATOM   18620 C CG  . MET F  1 329 ? -27.030 108.089 -17.318  1.00 113.82 ?  329 MET F CG  1 
ATOM   18621 S SD  . MET F  1 329 ? -28.615 107.120 -17.536  1.00 115.37 ?  329 MET F SD  1 
ATOM   18622 C CE  . MET F  1 329 ? -29.633 107.763 -16.185  1.00 108.51 ?  329 MET F CE  1 
ATOM   18623 N N   . LEU F  1 330 ? -25.767 111.138 -15.949  1.00 113.31 ?  330 LEU F N   1 
ATOM   18624 C CA  . LEU F  1 330 ? -26.567 112.302 -15.590  1.00 112.61 ?  330 LEU F CA  1 
ATOM   18625 C C   . LEU F  1 330 ? -27.955 112.173 -16.200  1.00 111.02 ?  330 LEU F C   1 
ATOM   18626 O O   . LEU F  1 330 ? -28.112 111.662 -17.315  1.00 105.00 ?  330 LEU F O   1 
ATOM   18627 C CB  . LEU F  1 330 ? -25.947 113.603 -16.089  1.00 112.08 ?  330 LEU F CB  1 
ATOM   18628 C CG  . LEU F  1 330 ? -24.507 114.008 -15.840  1.00 112.43 ?  330 LEU F CG  1 
ATOM   18629 C CD1 . LEU F  1 330 ? -23.627 113.630 -17.016  1.00 109.70 ?  330 LEU F CD1 1 
ATOM   18630 C CD2 . LEU F  1 330 ? -24.594 115.481 -15.723  1.00 110.81 ?  330 LEU F CD2 1 
ATOM   18631 N N   . SER F  1 331 ? -28.958 112.706 -15.481  1.00 110.00 ?  331 SER F N   1 
ATOM   18632 C CA  . SER F  1 331 ? -30.352 112.600 -15.891  1.00 108.12 ?  331 SER F CA  1 
ATOM   18633 C C   . SER F  1 331 ? -31.128 113.858 -16.196  1.00 107.10 ?  331 SER F C   1 
ATOM   18634 O O   . SER F  1 331 ? -31.253 114.245 -17.381  1.00 107.02 ?  331 SER F O   1 
ATOM   18635 C CB  . SER F  1 331 ? -31.099 111.701 -14.878  1.00 105.75 ?  331 SER F CB  1 
ATOM   18636 O OG  . SER F  1 331 ? -30.709 110.313 -14.971  1.00 97.22  ?  331 SER F OG  1 
ATOM   18637 N N   . GLY F  1 332 ? -31.701 114.569 -15.208  1.00 105.75 ?  332 GLY F N   1 
ATOM   18638 C CA  . GLY F  1 332 ? -32.131 115.948 -15.426  1.00 103.34 ?  332 GLY F CA  1 
ATOM   18639 C C   . GLY F  1 332 ? -31.002 116.959 -15.548  1.00 101.32 ?  332 GLY F C   1 
ATOM   18640 O O   . GLY F  1 332 ? -31.225 118.066 -16.041  1.00 96.56  ?  332 GLY F O   1 
ATOM   18641 N N   . GLU F  1 333 ? -29.805 116.607 -15.055  1.00 106.55 ?  333 GLU F N   1 
ATOM   18642 C CA  . GLU F  1 333 ? -28.654 117.519 -14.987  1.00 106.08 ?  333 GLU F CA  1 
ATOM   18643 C C   . GLU F  1 333 ? -28.350 118.187 -16.322  1.00 105.40 ?  333 GLU F C   1 
ATOM   18644 O O   . GLU F  1 333 ? -28.116 119.402 -16.377  1.00 104.27 ?  333 GLU F O   1 
ATOM   18645 C CB  . GLU F  1 333 ? -27.417 116.760 -14.485  1.00 106.45 ?  333 GLU F CB  1 
ATOM   18646 C CG  . GLU F  1 333 ? -27.467 116.346 -13.010  1.00 106.35 ?  333 GLU F CG  1 
ATOM   18647 C CD  . GLU F  1 333 ? -28.270 115.070 -12.789  1.00 108.74 ?  333 GLU F CD  1 
ATOM   18648 O OE1 . GLU F  1 333 ? -29.173 114.802 -13.604  1.00 110.43 ?  333 GLU F OE1 1 
ATOM   18649 O OE2 . GLU F  1 333 ? -28.034 114.342 -11.798  1.00 107.73 ?  333 GLU F OE2 1 
ATOM   18650 N N   . THR F  1 334 ? -28.318 117.394 -17.401  1.00 104.83 ?  334 THR F N   1 
ATOM   18651 C CA  . THR F  1 334 ? -28.052 117.870 -18.752  1.00 102.70 ?  334 THR F CA  1 
ATOM   18652 C C   . THR F  1 334 ? -29.305 118.030 -19.609  1.00 103.28 ?  334 THR F C   1 
ATOM   18653 O O   . THR F  1 334 ? -29.264 118.779 -20.591  1.00 103.38 ?  334 THR F O   1 
ATOM   18654 C CB  . THR F  1 334 ? -27.065 116.934 -19.465  1.00 101.77 ?  334 THR F CB  1 
ATOM   18655 O OG1 . THR F  1 334 ? -27.516 115.578 -19.375  1.00 101.31 ?  334 THR F OG1 1 
ATOM   18656 C CG2 . THR F  1 334 ? -25.715 117.042 -18.832  1.00 103.74 ?  334 THR F CG2 1 
ATOM   18657 N N   . ALA F  1 335 ? -30.405 117.335 -19.295  1.00 102.91 ?  335 ALA F N   1 
ATOM   18658 C CA  . ALA F  1 335 ? -31.616 117.465 -20.104  1.00 99.47  ?  335 ALA F CA  1 
ATOM   18659 C C   . ALA F  1 335 ? -32.434 118.702 -19.728  1.00 101.30 ?  335 ALA F C   1 
ATOM   18660 O O   . ALA F  1 335 ? -32.850 119.469 -20.603  1.00 101.06 ?  335 ALA F O   1 
ATOM   18661 C CB  . ALA F  1 335 ? -32.460 116.210 -19.978  1.00 97.38  ?  335 ALA F CB  1 
ATOM   18662 N N   . LYS F  1 336 ? -32.734 118.876 -18.437  1.00 104.70 ?  336 LYS F N   1 
ATOM   18663 C CA  . LYS F  1 336 ? -33.482 120.018 -17.917  1.00 100.87 ?  336 LYS F CA  1 
ATOM   18664 C C   . LYS F  1 336 ? -32.585 121.062 -17.278  1.00 100.35 ?  336 LYS F C   1 
ATOM   18665 O O   . LYS F  1 336 ? -33.085 122.114 -16.879  1.00 100.09 ?  336 LYS F O   1 
ATOM   18666 C CB  . LYS F  1 336 ? -34.521 119.552 -16.883  1.00 99.69  ?  336 LYS F CB  1 
ATOM   18667 C CG  . LYS F  1 336 ? -35.562 118.627 -17.498  1.00 104.43 ?  336 LYS F CG  1 
ATOM   18668 C CD  . LYS F  1 336 ? -36.147 117.610 -16.504  1.00 110.51 ?  336 LYS F CD  1 
ATOM   18669 C CE  . LYS F  1 336 ? -37.681 117.479 -16.689  1.00 111.06 ?  336 LYS F CE  1 
ATOM   18670 N NZ  . LYS F  1 336 ? -38.009 116.749 -17.969  1.00 120.60 ?  336 LYS F NZ  1 
ATOM   18671 N N   . GLY F  1 337 ? -31.272 120.789 -17.166  1.00 100.83 ?  337 GLY F N   1 
ATOM   18672 C CA  . GLY F  1 337 ? -30.433 121.494 -16.219  1.00 102.37 ?  337 GLY F CA  1 
ATOM   18673 C C   . GLY F  1 337 ? -29.957 122.829 -16.757  1.00 103.13 ?  337 GLY F C   1 
ATOM   18674 O O   . GLY F  1 337 ? -30.043 123.101 -17.951  1.00 102.08 ?  337 GLY F O   1 
ATOM   18675 N N   . LYS F  1 338 ? -29.479 123.695 -15.849  1.00 105.15 ?  338 LYS F N   1 
ATOM   18676 C CA  . LYS F  1 338 ? -29.038 125.036 -16.247  1.00 105.13 ?  338 LYS F CA  1 
ATOM   18677 C C   . LYS F  1 338 ? -27.537 125.149 -16.563  1.00 106.16 ?  338 LYS F C   1 
ATOM   18678 O O   . LYS F  1 338 ? -27.120 126.178 -17.109  1.00 105.12 ?  338 LYS F O   1 
ATOM   18679 C CB  . LYS F  1 338 ? -29.423 126.068 -15.173  1.00 102.74 ?  338 LYS F CB  1 
ATOM   18680 N N   . TYR F  1 339 ? -26.717 124.125 -16.275  1.00 107.90 ?  339 TYR F N   1 
ATOM   18681 C CA  . TYR F  1 339 ? -25.262 124.186 -16.495  1.00 106.53 ?  339 TYR F CA  1 
ATOM   18682 C C   . TYR F  1 339 ? -24.758 122.862 -17.070  1.00 105.29 ?  339 TYR F C   1 
ATOM   18683 O O   . TYR F  1 339 ? -23.811 122.272 -16.547  1.00 103.10 ?  339 TYR F O   1 
ATOM   18684 C CB  . TYR F  1 339 ? -24.515 124.488 -15.188  1.00 106.57 ?  339 TYR F CB  1 
ATOM   18685 C CG  . TYR F  1 339 ? -24.960 125.712 -14.423  1.00 106.06 ?  339 TYR F CG  1 
ATOM   18686 C CD1 . TYR F  1 339 ? -26.113 125.691 -13.652  1.00 106.60 ?  339 TYR F CD1 1 
ATOM   18687 C CD2 . TYR F  1 339 ? -24.218 126.884 -14.459  1.00 107.16 ?  339 TYR F CD2 1 
ATOM   18688 C CE1 . TYR F  1 339 ? -26.536 126.814 -12.964  1.00 106.67 ?  339 TYR F CE1 1 
ATOM   18689 C CE2 . TYR F  1 339 ? -24.634 128.020 -13.764  1.00 107.44 ?  339 TYR F CE2 1 
ATOM   18690 C CZ  . TYR F  1 339 ? -25.794 127.971 -13.027  1.00 107.64 ?  339 TYR F CZ  1 
ATOM   18691 O OH  . TYR F  1 339 ? -26.227 129.067 -12.329  1.00 111.02 ?  339 TYR F OH  1 
ATOM   18692 N N   . PRO F  1 340 ? -25.301 122.417 -18.211  1.00 106.43 ?  340 PRO F N   1 
ATOM   18693 C CA  . PRO F  1 340 ? -24.996 121.035 -18.659  1.00 107.65 ?  340 PRO F CA  1 
ATOM   18694 C C   . PRO F  1 340 ? -23.513 120.761 -18.914  1.00 108.22 ?  340 PRO F C   1 
ATOM   18695 O O   . PRO F  1 340 ? -23.006 119.695 -18.506  1.00 108.05 ?  340 PRO F O   1 
ATOM   18696 C CB  . PRO F  1 340 ? -25.809 120.887 -19.957  1.00 107.28 ?  340 PRO F CB  1 
ATOM   18697 C CG  . PRO F  1 340 ? -26.386 122.206 -20.269  1.00 104.67 ?  340 PRO F CG  1 
ATOM   18698 C CD  . PRO F  1 340 ? -26.192 123.146 -19.131  1.00 105.21 ?  340 PRO F CD  1 
ATOM   18699 N N   . ASN F  1 341 ? -22.793 121.723 -19.523  1.00 107.29 ?  341 ASN F N   1 
ATOM   18700 C CA  . ASN F  1 341 ? -21.371 121.545 -19.835  1.00 108.46 ?  341 ASN F CA  1 
ATOM   18701 C C   . ASN F  1 341 ? -20.507 121.523 -18.567  1.00 109.25 ?  341 ASN F C   1 
ATOM   18702 O O   . ASN F  1 341 ? -19.547 120.742 -18.464  1.00 110.73 ?  341 ASN F O   1 
ATOM   18703 C CB  . ASN F  1 341 ? -20.904 122.669 -20.766  1.00 110.70 ?  341 ASN F CB  1 
ATOM   18704 C CG  . ASN F  1 341 ? -21.232 122.416 -22.226  1.00 105.31 ?  341 ASN F CG  1 
ATOM   18705 O OD1 . ASN F  1 341 ? -21.754 121.373 -22.602  1.00 105.21 ?  341 ASN F OD1 1 
ATOM   18706 N ND2 . ASN F  1 341 ? -20.947 123.399 -23.049  1.00 106.33 ?  341 ASN F ND2 1 
ATOM   18707 N N   . GLU F  1 342 ? -20.830 122.377 -17.591  1.00 110.01 ?  342 GLU F N   1 
ATOM   18708 C CA  . GLU F  1 342 ? -20.083 122.414 -16.338  1.00 109.39 ?  342 GLU F CA  1 
ATOM   18709 C C   . GLU F  1 342 ? -20.324 121.177 -15.478  1.00 107.54 ?  342 GLU F C   1 
ATOM   18710 O O   . GLU F  1 342 ? -19.424 120.771 -14.736  1.00 110.63 ?  342 GLU F O   1 
ATOM   18711 C CB  . GLU F  1 342 ? -20.431 123.684 -15.568  1.00 109.44 ?  342 GLU F CB  1 
ATOM   18712 C CG  . GLU F  1 342 ? -20.019 124.948 -16.310  1.00 110.93 ?  342 GLU F CG  1 
ATOM   18713 C CD  . GLU F  1 342 ? -21.107 125.513 -17.207  1.00 109.47 ?  342 GLU F CD  1 
ATOM   18714 O OE1 . GLU F  1 342 ? -21.918 124.730 -17.742  1.00 110.29 ?  342 GLU F OE1 1 
ATOM   18715 O OE2 . GLU F  1 342 ? -21.143 126.746 -17.390  1.00 109.79 ?  342 GLU F OE2 1 
ATOM   18716 N N   . VAL F  1 343 ? -21.512 120.566 -15.538  1.00 106.71 ?  343 VAL F N   1 
ATOM   18717 C CA  . VAL F  1 343 ? -21.735 119.360 -14.742  1.00 106.26 ?  343 VAL F CA  1 
ATOM   18718 C C   . VAL F  1 343 ? -21.043 118.142 -15.364  1.00 108.91 ?  343 VAL F C   1 
ATOM   18719 O O   . VAL F  1 343 ? -20.491 117.295 -14.642  1.00 108.97 ?  343 VAL F O   1 
ATOM   18720 C CB  . VAL F  1 343 ? -23.232 119.092 -14.495  1.00 103.71 ?  343 VAL F CB  1 
ATOM   18721 C CG1 . VAL F  1 343 ? -24.026 119.077 -15.746  1.00 105.63 ?  343 VAL F CG1 1 
ATOM   18722 C CG2 . VAL F  1 343 ? -23.365 117.787 -13.898  1.00 103.58 ?  343 VAL F CG2 1 
ATOM   18723 N N   . VAL F  1 344 ? -21.066 117.994 -16.700  1.00 108.97 ?  344 VAL F N   1 
ATOM   18724 C CA  . VAL F  1 344 ? -20.278 116.904 -17.288  1.00 107.86 ?  344 VAL F CA  1 
ATOM   18725 C C   . VAL F  1 344 ? -18.773 117.120 -17.033  1.00 111.53 ?  344 VAL F C   1 
ATOM   18726 O O   . VAL F  1 344 ? -18.014 116.166 -16.760  1.00 108.72 ?  344 VAL F O   1 
ATOM   18727 C CB  . VAL F  1 344 ? -20.624 116.722 -18.774  1.00 105.89 ?  344 VAL F CB  1 
ATOM   18728 C CG1 . VAL F  1 344 ? -20.396 117.969 -19.503  1.00 108.09 ?  344 VAL F CG1 1 
ATOM   18729 C CG2 . VAL F  1 344 ? -19.799 115.594 -19.408  1.00 105.68 ?  344 VAL F CG2 1 
ATOM   18730 N N   . GLN F  1 345 ? -18.307 118.375 -17.125  1.00 111.75 ?  345 GLN F N   1 
ATOM   18731 C CA  . GLN F  1 345 ? -16.913 118.671 -16.791  1.00 112.26 ?  345 GLN F CA  1 
ATOM   18732 C C   . GLN F  1 345 ? -16.577 118.321 -15.335  1.00 112.27 ?  345 GLN F C   1 
ATOM   18733 O O   . GLN F  1 345 ? -15.499 117.768 -15.061  1.00 112.80 ?  345 GLN F O   1 
ATOM   18734 C CB  . GLN F  1 345 ? -16.653 120.146 -17.041  1.00 112.91 ?  345 GLN F CB  1 
ATOM   18735 C CG  . GLN F  1 345 ? -16.114 120.488 -18.373  1.00 113.31 ?  345 GLN F CG  1 
ATOM   18736 C CD  . GLN F  1 345 ? -15.683 121.902 -18.353  1.00 115.65 ?  345 GLN F CD  1 
ATOM   18737 O OE1 . GLN F  1 345 ? -16.364 122.775 -17.778  1.00 112.91 ?  345 GLN F OE1 1 
ATOM   18738 N NE2 . GLN F  1 345 ? -14.510 122.150 -18.911  1.00 118.96 ?  345 GLN F NE2 1 
ATOM   18739 N N   . TYR F  1 346 ? -17.475 118.667 -14.384  1.00 112.43 ?  346 TYR F N   1 
ATOM   18740 C CA  . TYR F  1 346 ? -17.315 118.285 -12.977  1.00 111.44 ?  346 TYR F CA  1 
ATOM   18741 C C   . TYR F  1 346 ? -17.218 116.764 -12.825  1.00 110.00 ?  346 TYR F C   1 
ATOM   18742 O O   . TYR F  1 346 ? -16.384 116.261 -12.070  1.00 106.17 ?  346 TYR F O   1 
ATOM   18743 C CB  . TYR F  1 346 ? -18.486 118.838 -12.141  1.00 112.06 ?  346 TYR F CB  1 
ATOM   18744 C CG  . TYR F  1 346 ? -18.113 119.411 -10.765  1.00 115.08 ?  346 TYR F CG  1 
ATOM   18745 C CD1 . TYR F  1 346 ? -17.731 118.579 -9.724   1.00 112.50 ?  346 TYR F CD1 1 
ATOM   18746 C CD2 . TYR F  1 346 ? -18.125 120.786 -10.529  1.00 115.96 ?  346 TYR F CD2 1 
ATOM   18747 C CE1 . TYR F  1 346 ? -17.386 119.084 -8.510   1.00 115.01 ?  346 TYR F CE1 1 
ATOM   18748 C CE2 . TYR F  1 346 ? -17.782 121.310 -9.300   1.00 113.89 ?  346 TYR F CE2 1 
ATOM   18749 C CZ  . TYR F  1 346 ? -17.402 120.453 -8.294   1.00 119.84 ?  346 TYR F CZ  1 
ATOM   18750 O OH  . TYR F  1 346 ? -17.045 120.957 -7.052   1.00 121.46 ?  346 TYR F OH  1 
ATOM   18751 N N   . MET F  1 347 ? -18.080 116.015 -13.523  1.00 111.13 ?  347 MET F N   1 
ATOM   18752 C CA  . MET F  1 347 ? -17.998 114.555 -13.477  1.00 109.98 ?  347 MET F CA  1 
ATOM   18753 C C   . MET F  1 347 ? -16.649 114.057 -13.958  1.00 110.42 ?  347 MET F C   1 
ATOM   18754 O O   . MET F  1 347 ? -16.130 113.079 -13.421  1.00 113.29 ?  347 MET F O   1 
ATOM   18755 C CB  . MET F  1 347 ? -19.115 113.915 -14.305  1.00 106.75 ?  347 MET F CB  1 
ATOM   18756 C CG  . MET F  1 347 ? -20.451 114.143 -13.690  1.00 111.24 ?  347 MET F CG  1 
ATOM   18757 S SD  . MET F  1 347 ? -21.047 112.790 -12.648  1.00 109.15 ?  347 MET F SD  1 
ATOM   18758 C CE  . MET F  1 347 ? -22.180 111.899 -13.684  1.00 115.15 ?  347 MET F CE  1 
ATOM   18759 N N   . VAL F  1 348 ? -16.071 114.719 -14.973  1.00 112.09 ?  348 VAL F N   1 
ATOM   18760 C CA  . VAL F  1 348 ? -14.753 114.337 -15.511  1.00 110.82 ?  348 VAL F CA  1 
ATOM   18761 C C   . VAL F  1 348 ? -13.669 114.516 -14.442  1.00 110.37 ?  348 VAL F C   1 
ATOM   18762 O O   . VAL F  1 348 ? -12.831 113.627 -14.211  1.00 108.94 ?  348 VAL F O   1 
ATOM   18763 C CB  . VAL F  1 348 ? -14.448 115.154 -16.789  1.00 108.88 ?  348 VAL F CB  1 
ATOM   18764 C CG1 . VAL F  1 348 ? -13.045 114.933 -17.275  1.00 110.81 ?  348 VAL F CG1 1 
ATOM   18765 C CG2 . VAL F  1 348 ? -15.431 114.818 -17.853  1.00 108.83 ?  348 VAL F CG2 1 
ATOM   18766 N N   . ARG F  1 349 ? -13.683 115.676 -13.770  1.00 110.25 ?  349 ARG F N   1 
ATOM   18767 C CA  . ARG F  1 349 ? -12.766 115.915 -12.654  1.00 112.15 ?  349 ARG F CA  1 
ATOM   18768 C C   . ARG F  1 349 ? -12.967 114.880 -11.526  1.00 114.00 ?  349 ARG F C   1 
ATOM   18769 O O   . ARG F  1 349 ? -11.987 114.347 -10.964  1.00 114.02 ?  349 ARG F O   1 
ATOM   18770 C CB  . ARG F  1 349 ? -12.967 117.344 -12.126  1.00 112.89 ?  349 ARG F CB  1 
ATOM   18771 C CG  . ARG F  1 349 ? -12.166 118.444 -12.814  1.00 108.14 ?  349 ARG F CG  1 
ATOM   18772 C CD  . ARG F  1 349 ? -12.570 119.850 -12.349  1.00 116.16 ?  349 ARG F CD  1 
ATOM   18773 N NE  . ARG F  1 349 ? -14.008 120.100 -12.418  1.00 116.30 ?  349 ARG F NE  1 
ATOM   18774 C CZ  . ARG F  1 349 ? -14.546 121.242 -12.827  1.00 115.73 ?  349 ARG F CZ  1 
ATOM   18775 N NH1 . ARG F  1 349 ? -13.795 122.250 -13.223  1.00 116.80 ?  349 ARG F NH1 1 
ATOM   18776 N NH2 . ARG F  1 349 ? -15.871 121.357 -12.889  1.00 115.82 ?  349 ARG F NH2 1 
ATOM   18777 N N   . ILE F  1 350 ? -14.228 114.547 -11.217  1.00 109.25 ?  350 ILE F N   1 
ATOM   18778 C CA  . ILE F  1 350 ? -14.510 113.591 -10.147  1.00 113.90 ?  350 ILE F CA  1 
ATOM   18779 C C   . ILE F  1 350 ? -13.977 112.205 -10.504  1.00 114.10 ?  350 ILE F C   1 
ATOM   18780 O O   . ILE F  1 350 ? -13.290 111.553 -9.694   1.00 114.87 ?  350 ILE F O   1 
ATOM   18781 C CB  . ILE F  1 350 ? -16.021 113.557 -9.835   1.00 115.00 ?  350 ILE F CB  1 
ATOM   18782 C CG1 . ILE F  1 350 ? -16.415 114.704 -8.894   1.00 112.27 ?  350 ILE F CG1 1 
ATOM   18783 C CG2 . ILE F  1 350 ? -16.383 112.271 -9.102   1.00 111.68 ?  350 ILE F CG2 1 
ATOM   18784 C CD1 . ILE F  1 350 ? -17.895 114.991 -8.880   1.00 108.64 ?  350 ILE F CD1 1 
ATOM   18785 N N   . CYS F  1 351 ? -14.330 111.718 -11.701  1.00 111.23 ?  351 CYS F N   1 
ATOM   18786 C CA  . CYS F  1 351 ? -13.868 110.412 -12.172  1.00 113.22 ?  351 CYS F CA  1 
ATOM   18787 C C   . CYS F  1 351 ? -12.352 110.305 -12.095  1.00 112.95 ?  351 CYS F C   1 
ATOM   18788 O O   . CYS F  1 351 ? -11.823 109.284 -11.653  1.00 112.58 ?  351 CYS F O   1 
ATOM   18789 C CB  . CYS F  1 351 ? -14.336 110.154 -13.607  1.00 113.44 ?  351 CYS F CB  1 
ATOM   18790 S SG  . CYS F  1 351 ? -16.008 109.518 -13.799  1.00 108.98 ?  351 CYS F SG  1 
ATOM   18791 N N   . ILE F  1 352 ? -11.635 111.348 -12.544  1.00 113.67 ?  352 ILE F N   1 
ATOM   18792 C CA  . ILE F  1 352 ? -10.169 111.304 -12.548  1.00 115.20 ?  352 ILE F CA  1 
ATOM   18793 C C   . ILE F  1 352 ? -9.607  111.178 -11.129  1.00 113.44 ?  352 ILE F C   1 
ATOM   18794 O O   . ILE F  1 352 ? -8.675  110.400 -10.886  1.00 112.74 ?  352 ILE F O   1 
ATOM   18795 C CB  . ILE F  1 352 ? -9.594  112.532 -13.285  1.00 118.07 ?  352 ILE F CB  1 
ATOM   18796 C CG1 . ILE F  1 352 ? -9.859  112.426 -14.794  1.00 113.02 ?  352 ILE F CG1 1 
ATOM   18797 C CG2 . ILE F  1 352 ? -8.071  112.623 -13.064  1.00 122.23 ?  352 ILE F CG2 1 
ATOM   18798 C CD1 . ILE F  1 352 ? -9.253  113.530 -15.599  1.00 114.07 ?  352 ILE F CD1 1 
ATOM   18799 N N   . GLU F  1 353 ? -10.149 111.945 -10.167  1.00 118.25 ?  353 GLU F N   1 
ATOM   18800 C CA  . GLU F  1 353 ? -9.602  111.869 -8.798   1.00 119.26 ?  353 GLU F CA  1 
ATOM   18801 C C   . GLU F  1 353 ? -9.924  110.540 -8.105   1.00 113.45 ?  353 GLU F C   1 
ATOM   18802 O O   . GLU F  1 353 ? -9.065  109.949 -7.421   1.00 110.29 ?  353 GLU F O   1 
ATOM   18803 C CB  . GLU F  1 353 ? -10.070 113.050 -7.958   1.00 114.64 ?  353 GLU F CB  1 
ATOM   18804 C CG  . GLU F  1 353 ? -9.023  114.153 -7.965   1.00 119.19 ?  353 GLU F CG  1 
ATOM   18805 C CD  . GLU F  1 353 ? -7.901  113.942 -6.933   1.00 128.48 ?  353 GLU F CD  1 
ATOM   18806 O OE1 . GLU F  1 353 ? -7.499  112.769 -6.661   1.00 125.47 ?  353 GLU F OE1 1 
ATOM   18807 O OE2 . GLU F  1 353 ? -7.410  114.968 -6.394   1.00 131.87 ?  353 GLU F OE2 1 
ATOM   18808 N N   . ALA F  1 354 ? -11.161 110.076 -8.236   1.00 110.08 ?  354 ALA F N   1 
ATOM   18809 C CA  . ALA F  1 354 ? -11.486 108.753 -7.726   1.00 109.09 ?  354 ALA F CA  1 
ATOM   18810 C C   . ALA F  1 354 ? -10.607 107.664 -8.350   1.00 113.54 ?  354 ALA F C   1 
ATOM   18811 O O   . ALA F  1 354 ? -10.177 106.744 -7.645   1.00 114.29 ?  354 ALA F O   1 
ATOM   18812 C CB  . ALA F  1 354 ? -12.966 108.471 -7.944   1.00 107.57 ?  354 ALA F CB  1 
ATOM   18813 N N   . GLN F  1 355 ? -10.349 107.724 -9.677   1.00 113.49 ?  355 GLN F N   1 
ATOM   18814 C CA  . GLN F  1 355 ? -9.511  106.712 -10.323  1.00 113.14 ?  355 GLN F CA  1 
ATOM   18815 C C   . GLN F  1 355 ? -8.070  106.797 -9.843   1.00 116.53 ?  355 GLN F C   1 
ATOM   18816 O O   . GLN F  1 355 ? -7.419  105.768 -9.634   1.00 119.65 ?  355 GLN F O   1 
ATOM   18817 C CB  . GLN F  1 355 ? -9.559  106.827 -11.859  1.00 114.95 ?  355 GLN F CB  1 
ATOM   18818 C CG  . GLN F  1 355 ? -8.325  107.541 -12.571  1.00 117.18 ?  355 GLN F CG  1 
ATOM   18819 C CD  . GLN F  1 355 ? -8.154  107.290 -14.119  1.00 119.31 ?  355 GLN F CD  1 
ATOM   18820 O OE1 . GLN F  1 355 ? -8.883  106.514 -14.741  1.00 116.85 ?  355 GLN F OE1 1 
ATOM   18821 N NE2 . GLN F  1 355 ? -7.189  107.989 -14.724  1.00 122.50 ?  355 GLN F NE2 1 
ATOM   18822 N N   . SER F  1 356 ? -7.525  108.006 -9.713   1.00 116.35 ?  356 SER F N   1 
ATOM   18823 C CA  . SER F  1 356 ? -6.147  108.098 -9.266   1.00 115.09 ?  356 SER F CA  1 
ATOM   18824 C C   . SER F  1 356 ? -5.994  107.673 -7.817   1.00 117.62 ?  356 SER F C   1 
ATOM   18825 O O   . SER F  1 356 ? -4.883  107.310 -7.418   1.00 120.08 ?  356 SER F O   1 
ATOM   18826 C CB  . SER F  1 356 ? -5.601  109.501 -9.489   1.00 118.29 ?  356 SER F CB  1 
ATOM   18827 O OG  . SER F  1 356 ? -5.826  110.305 -8.369   1.00 122.29 ?  356 SER F OG  1 
ATOM   18828 N N   . ALA F  1 357 ? -7.088  107.682 -7.030   1.00 118.09 ?  357 ALA F N   1 
ATOM   18829 C CA  . ALA F  1 357 ? -7.043  107.243 -5.632   1.00 116.49 ?  357 ALA F CA  1 
ATOM   18830 C C   . ALA F  1 357 ? -7.296  105.746 -5.413   1.00 117.75 ?  357 ALA F C   1 
ATOM   18831 O O   . ALA F  1 357 ? -7.118  105.292 -4.270   1.00 116.32 ?  357 ALA F O   1 
ATOM   18832 C CB  . ALA F  1 357 ? -8.025  108.023 -4.777   1.00 115.95 ?  357 ALA F CB  1 
ATOM   18833 N N   . THR F  1 358 ? -7.825  105.002 -6.412   1.00 118.14 ?  358 THR F N   1 
ATOM   18834 C CA  . THR F  1 358 ? -7.821  103.530 -6.362   1.00 117.29 ?  358 THR F CA  1 
ATOM   18835 C C   . THR F  1 358 ? -6.384  103.016 -6.524   1.00 119.40 ?  358 THR F C   1 
ATOM   18836 O O   . THR F  1 358 ? -5.535  103.668 -7.134   1.00 121.84 ?  358 THR F O   1 
ATOM   18837 C CB  . THR F  1 358 ? -8.755  102.907 -7.409   1.00 112.58 ?  358 THR F CB  1 
ATOM   18838 O OG1 . THR F  1 358 ? -9.889  103.756 -7.630   1.00 111.09 ?  358 THR F OG1 1 
ATOM   18839 C CG2 . THR F  1 358 ? -9.223  101.475 -6.986   1.00 112.68 ?  358 THR F CG2 1 
ATOM   18840 N N   . HIS F  1 359 ? -6.125  101.807 -6.027   1.00 121.83 ?  359 HIS F N   1 
ATOM   18841 C CA  . HIS F  1 359 ? -4.741  101.361 -5.842   1.00 124.89 ?  359 HIS F CA  1 
ATOM   18842 C C   . HIS F  1 359 ? -4.019  100.902 -7.119   1.00 127.38 ?  359 HIS F C   1 
ATOM   18843 O O   . HIS F  1 359 ? -2.792  100.706 -7.074   1.00 127.82 ?  359 HIS F O   1 
ATOM   18844 C CB  . HIS F  1 359 ? -4.711  100.253 -4.788   1.00 121.26 ?  359 HIS F CB  1 
ATOM   18845 C CG  . HIS F  1 359 ? -3.340  99.935  -4.294   1.00 120.61 ?  359 HIS F CG  1 
ATOM   18846 N ND1 . HIS F  1 359 ? -2.367  100.900 -4.130   1.00 121.92 ?  359 HIS F ND1 1 
ATOM   18847 C CD2 . HIS F  1 359 ? -2.796  98.776  -3.855   1.00 124.19 ?  359 HIS F CD2 1 
ATOM   18848 C CE1 . HIS F  1 359 ? -1.277  100.344 -3.624   1.00 122.48 ?  359 HIS F CE1 1 
ATOM   18849 N NE2 . HIS F  1 359 ? -1.513  99.057  -3.440   1.00 122.82 ?  359 HIS F NE2 1 
ATOM   18850 N N   . ASP F  1 360 ? -4.737  100.752 -8.232   1.00 128.97 ?  360 ASP F N   1 
ATOM   18851 C CA  . ASP F  1 360 ? -4.255  100.268 -9.540   1.00 135.00 ?  360 ASP F CA  1 
ATOM   18852 C C   . ASP F  1 360 ? -3.746  98.856  -9.809   1.00 133.27 ?  360 ASP F C   1 
ATOM   18853 O O   . ASP F  1 360 ? -3.362  98.525  -10.942  1.00 130.67 ?  360 ASP F O   1 
ATOM   18854 C CB  . ASP F  1 360 ? -2.800  100.696 -9.873   1.00 134.91 ?  360 ASP F CB  1 
ATOM   18855 C CG  . ASP F  1 360 ? -2.595  102.225 -9.913   1.00 142.11 ?  360 ASP F CG  1 
ATOM   18856 O OD1 . ASP F  1 360 ? -3.598  103.010 -9.911   1.00 144.86 ?  360 ASP F OD1 1 
ATOM   18857 O OD2 . ASP F  1 360 ? -1.407  102.633 -9.988   1.00 144.76 ?  360 ASP F OD2 1 
ATOM   18858 N N   . SER F  1 361 ? -3.745  98.029  -8.772   1.00 130.89 ?  361 SER F N   1 
ATOM   18859 C CA  . SER F  1 361 ? -3.561  96.591  -8.886   1.00 131.71 ?  361 SER F CA  1 
ATOM   18860 C C   . SER F  1 361 ? -4.592  95.785  -8.104   1.00 131.32 ?  361 SER F C   1 
ATOM   18861 O O   . SER F  1 361 ? -4.724  94.576  -8.351   1.00 130.32 ?  361 SER F O   1 
ATOM   18862 C CB  . SER F  1 361 ? -2.169  96.232  -8.379   1.00 134.05 ?  361 SER F CB  1 
ATOM   18863 O OG  . SER F  1 361 ? -1.878  97.052  -7.245   1.00 131.59 ?  361 SER F OG  1 
ATOM   18864 N N   . VAL F  1 362 ? -5.309  96.422  -7.164   1.00 129.73 ?  362 VAL F N   1 
ATOM   18865 C CA  . VAL F  1 362 ? -6.247  95.692  -6.305   1.00 131.28 ?  362 VAL F CA  1 
ATOM   18866 C C   . VAL F  1 362 ? -7.272  94.937  -7.159   1.00 129.95 ?  362 VAL F C   1 
ATOM   18867 O O   . VAL F  1 362 ? -7.358  93.702  -7.113   1.00 129.08 ?  362 VAL F O   1 
ATOM   18868 C CB  . VAL F  1 362 ? -6.926  96.638  -5.281   1.00 123.51 ?  362 VAL F CB  1 
ATOM   18869 C CG1 . VAL F  1 362 ? -5.982  97.031  -4.208   1.00 117.01 ?  362 VAL F CG1 1 
ATOM   18870 C CG2 . VAL F  1 362 ? -7.505  97.914  -5.968   1.00 131.71 ?  362 VAL F CG2 1 
ATOM   18871 N N   . MET F  1 363 ? -8.012  95.653  -8.008   1.00 127.15 ?  363 MET F N   1 
ATOM   18872 C CA  . MET F  1 363 ? -9.069  94.994  -8.758   1.00 130.24 ?  363 MET F CA  1 
ATOM   18873 C C   . MET F  1 363 ? -8.525  93.794  -9.528   1.00 131.94 ?  363 MET F C   1 
ATOM   18874 O O   . MET F  1 363 ? -9.041  92.677  -9.421   1.00 132.21 ?  363 MET F O   1 
ATOM   18875 C CB  . MET F  1 363 ? -9.724  96.014  -9.668   1.00 135.36 ?  363 MET F CB  1 
ATOM   18876 C CG  . MET F  1 363 ? -11.022 96.532  -9.107   1.00 135.84 ?  363 MET F CG  1 
ATOM   18877 S SD  . MET F  1 363 ? -12.370 95.361  -8.958   1.00 133.17 ?  363 MET F SD  1 
ATOM   18878 C CE  . MET F  1 363 ? -12.169 94.320  -10.266  1.00 128.54 ?  363 MET F CE  1 
ATOM   18879 N N   . PHE F  1 364 ? -7.460  94.014  -10.288  1.00 133.20 ?  364 PHE F N   1 
ATOM   18880 C CA  . PHE F  1 364 ? -6.859  92.964  -11.108  1.00 137.49 ?  364 PHE F CA  1 
ATOM   18881 C C   . PHE F  1 364 ? -6.466  91.713  -10.308  1.00 135.77 ?  364 PHE F C   1 
ATOM   18882 O O   . PHE F  1 364 ? -6.807  90.583  -10.704  1.00 135.29 ?  364 PHE F O   1 
ATOM   18883 C CB  . PHE F  1 364 ? -5.653  93.528  -11.865  1.00 142.01 ?  364 PHE F CB  1 
ATOM   18884 C CG  . PHE F  1 364 ? -5.042  92.551  -12.813  1.00 141.51 ?  364 PHE F CG  1 
ATOM   18885 C CD1 . PHE F  1 364 ? -5.837  91.782  -13.622  1.00 142.88 ?  364 PHE F CD1 1 
ATOM   18886 C CD2 . PHE F  1 364 ? -3.686  92.347  -12.825  1.00 144.02 ?  364 PHE F CD2 1 
ATOM   18887 C CE1 . PHE F  1 364 ? -5.281  90.871  -14.456  1.00 147.27 ?  364 PHE F CE1 1 
ATOM   18888 C CE2 . PHE F  1 364 ? -3.130  91.447  -13.654  1.00 145.39 ?  364 PHE F CE2 1 
ATOM   18889 C CZ  . PHE F  1 364 ? -3.922  90.705  -14.469  1.00 149.19 ?  364 PHE F CZ  1 
ATOM   18890 N N   . ASN F  1 365 ? -5.622  91.886  -9.268   1.00 134.94 ?  365 ASN F N   1 
ATOM   18891 C CA  . ASN F  1 365 ? -5.190  90.745  -8.443   1.00 132.42 ?  365 ASN F CA  1 
ATOM   18892 C C   . ASN F  1 365 ? -6.388  90.030  -7.847   1.00 126.75 ?  365 ASN F C   1 
ATOM   18893 O O   . ASN F  1 365 ? -6.410  88.791  -7.730   1.00 128.05 ?  365 ASN F O   1 
ATOM   18894 C CB  . ASN F  1 365 ? -4.217  91.183  -7.343   1.00 127.33 ?  365 ASN F CB  1 
ATOM   18895 C CG  . ASN F  1 365 ? -2.786  91.380  -7.850   1.00 129.29 ?  365 ASN F CG  1 
ATOM   18896 O OD1 . ASN F  1 365 ? -2.311  90.630  -8.712   1.00 139.85 ?  365 ASN F OD1 1 
ATOM   18897 N ND2 . ASN F  1 365 ? -2.089  92.365  -7.309   1.00 128.54 ?  365 ASN F ND2 1 
ATOM   18898 N N   . SER F  1 366 ? -7.407  90.799  -7.476   1.00 129.31 ?  366 SER F N   1 
ATOM   18899 C CA  . SER F  1 366 ? -8.581  90.173  -6.897   1.00 132.07 ?  366 SER F CA  1 
ATOM   18900 C C   . SER F  1 366 ? -9.227  89.247  -7.918   1.00 131.04 ?  366 SER F C   1 
ATOM   18901 O O   . SER F  1 366 ? -9.325  88.038  -7.689   1.00 132.99 ?  366 SER F O   1 
ATOM   18902 C CB  . SER F  1 366 ? -9.537  91.244  -6.315   1.00 126.41 ?  366 SER F CB  1 
ATOM   18903 O OG  . SER F  1 366 ? -10.565 91.700  -7.184   1.00 126.69 ?  366 SER F OG  1 
ATOM   18904 N N   . ILE F  1 367 ? -9.527  89.761  -9.106   1.00 128.97 ?  367 ILE F N   1 
ATOM   18905 C CA  . ILE F  1 367 ? -10.251 88.941  -10.068  1.00 129.82 ?  367 ILE F CA  1 
ATOM   18906 C C   . ILE F  1 367 ? -9.423  87.755  -10.537  1.00 131.03 ?  367 ILE F C   1 
ATOM   18907 O O   . ILE F  1 367 ? -9.977  86.682  -10.796  1.00 131.48 ?  367 ILE F O   1 
ATOM   18908 C CB  . ILE F  1 367 ? -10.705 89.768  -11.248  1.00 135.41 ?  367 ILE F CB  1 
ATOM   18909 C CG1 . ILE F  1 367 ? -10.926 91.170  -10.803  1.00 128.38 ?  367 ILE F CG1 1 
ATOM   18910 C CG2 . ILE F  1 367 ? -12.022 89.236  -11.690  1.00 141.29 ?  367 ILE F CG2 1 
ATOM   18911 C CD1 . ILE F  1 367 ? -11.150 91.949  -11.961  1.00 132.52 ?  367 ILE F CD1 1 
ATOM   18912 N N   . LYS F  1 368 ? -8.111  87.934  -10.734  1.00 131.04 ?  368 LYS F N   1 
ATOM   18913 C CA  . LYS F  1 368 ? -7.279  86.770  -11.032  1.00 133.21 ?  368 LYS F CA  1 
ATOM   18914 C C   . LYS F  1 368 ? -7.482  85.675  -9.984   1.00 138.76 ?  368 LYS F C   1 
ATOM   18915 O O   . LYS F  1 368 ? -7.823  84.533  -10.331  1.00 142.03 ?  368 LYS F O   1 
ATOM   18916 C CB  . LYS F  1 368 ? -5.797  87.154  -11.106  1.00 134.38 ?  368 LYS F CB  1 
ATOM   18917 C CG  . LYS F  1 368 ? -5.302  87.329  -12.535  1.00 142.72 ?  368 LYS F CG  1 
ATOM   18918 C CD  . LYS F  1 368 ? -3.844  87.850  -12.687  1.00 145.89 ?  368 LYS F CD  1 
ATOM   18919 C CE  . LYS F  1 368 ? -2.734  86.749  -12.778  1.00 143.52 ?  368 LYS F CE  1 
ATOM   18920 N NZ  . LYS F  1 368 ? -2.354  86.101  -11.497  1.00 145.17 ?  368 LYS F NZ  1 
ATOM   18921 N N   . ASN F  1 369 ? -7.328  86.019  -8.680   1.00 136.93 ?  369 ASN F N   1 
ATOM   18922 C CA  . ASN F  1 369 ? -7.547  85.019  -7.625   1.00 138.57 ?  369 ASN F CA  1 
ATOM   18923 C C   . ASN F  1 369 ? -9.016  84.618  -7.482   1.00 138.16 ?  369 ASN F C   1 
ATOM   18924 O O   . ASN F  1 369 ? -9.313  83.537  -6.953   1.00 141.84 ?  369 ASN F O   1 
ATOM   18925 C CB  . ASN F  1 369 ? -7.028  85.528  -6.258   1.00 142.16 ?  369 ASN F CB  1 
ATOM   18926 C CG  . ASN F  1 369 ? -5.553  85.924  -6.291   1.00 142.92 ?  369 ASN F CG  1 
ATOM   18927 O OD1 . ASN F  1 369 ? -5.013  86.290  -7.358   1.00 141.25 ?  369 ASN F OD1 1 
ATOM   18928 N ND2 . ASN F  1 369 ? -4.910  85.908  -5.119   1.00 132.74 ?  369 ASN F ND2 1 
ATOM   18929 N N   . LEU F  1 370 ? -9.930  85.444  -7.959   1.00 137.14 ?  370 LEU F N   1 
ATOM   18930 C CA  . LEU F  1 370 ? -11.365 85.200  -7.879   1.00 139.22 ?  370 LEU F CA  1 
ATOM   18931 C C   . LEU F  1 370 ? -11.858 84.306  -8.979   1.00 140.98 ?  370 LEU F C   1 
ATOM   18932 O O   . LEU F  1 370 ? -13.058 84.274  -9.272   1.00 141.51 ?  370 LEU F O   1 
ATOM   18933 C CB  . LEU F  1 370 ? -12.128 86.526  -7.873   1.00 133.44 ?  370 LEU F CB  1 
ATOM   18934 C CG  . LEU F  1 370 ? -12.295 87.184  -6.505   1.00 128.95 ?  370 LEU F CG  1 
ATOM   18935 C CD1 . LEU F  1 370 ? -11.141 87.022  -5.537   1.00 129.92 ?  370 LEU F CD1 1 
ATOM   18936 C CD2 . LEU F  1 370 ? -12.495 88.646  -6.751   1.00 133.10 ?  370 LEU F CD2 1 
ATOM   18937 N N   . GLN F  1 371 ? -10.903 83.659  -9.637   1.00 140.41 ?  371 GLN F N   1 
ATOM   18938 C CA  . GLN F  1 371 ? -11.266 82.813  -10.792  1.00 150.83 ?  371 GLN F CA  1 
ATOM   18939 C C   . GLN F  1 371 ? -11.682 81.433  -10.296  1.00 156.32 ?  371 GLN F C   1 
ATOM   18940 O O   . GLN F  1 371 ? -11.569 81.186  -9.082   1.00 149.73 ?  371 GLN F O   1 
ATOM   18941 C CB  . GLN F  1 371 ? -10.074 82.708  -11.741  1.00 147.64 ?  371 GLN F CB  1 
ATOM   18942 C CG  . GLN F  1 371 ? -10.466 82.425  -13.184  1.00 146.34 ?  371 GLN F CG  1 
ATOM   18943 C CD  . GLN F  1 371 ? -11.848 82.926  -13.524  1.00 152.64 ?  371 GLN F CD  1 
ATOM   18944 O OE1 . GLN F  1 371 ? -12.843 82.220  -13.371  1.00 154.80 ?  371 GLN F OE1 1 
ATOM   18945 N NE2 . GLN F  1 371 ? -11.919 84.157  -14.003  1.00 148.05 ?  371 GLN F NE2 1 
ATOM   18946 N N   . LYS F  1 372 ? -12.172 80.585  -11.199  1.00 157.91 ?  372 LYS F N   1 
ATOM   18947 C CA  . LYS F  1 372 ? -12.497 79.189  -10.822  1.00 161.33 ?  372 LYS F CA  1 
ATOM   18948 C C   . LYS F  1 372 ? -12.025 78.095  -11.779  1.00 168.92 ?  372 LYS F C   1 
ATOM   18949 O O   . LYS F  1 372 ? -12.161 78.294  -13.003  1.00 170.28 ?  372 LYS F O   1 
ATOM   18950 C CB  . LYS F  1 372 ? -13.912 78.836  -11.278  1.00 163.26 ?  372 LYS F CB  1 
ATOM   18951 N N   . ILE F  1 373 ? -11.511 76.976  -11.252  1.00 173.04 ?  373 ILE F N   1 
ATOM   18952 C CA  . ILE F  1 373 ? -10.565 76.017  -11.906  1.00 174.37 ?  373 ILE F CA  1 
ATOM   18953 C C   . ILE F  1 373 ? -11.075 74.569  -11.901  1.00 173.71 ?  373 ILE F C   1 
ATOM   18954 O O   . ILE F  1 373 ? -11.212 74.003  -10.803  1.00 173.58 ?  373 ILE F O   1 
ATOM   18955 C CB  . ILE F  1 373 ? -9.181  76.043  -11.218  1.00 175.20 ?  373 ILE F CB  1 
ATOM   18956 C CG1 . ILE F  1 373 ? -8.203  76.964  -11.951  1.00 175.83 ?  373 ILE F CG1 1 
ATOM   18957 C CG2 . ILE F  1 373 ? -8.614  74.640  -11.073  1.00 168.59 ?  373 ILE F CG2 1 
ATOM   18958 C CD1 . ILE F  1 373 ? -7.411  76.271  -13.034  1.00 168.48 ?  373 ILE F CD1 1 
ATOM   18959 N N   . PRO F  1 374 ? -11.388 73.952  -13.063  1.00 176.78 ?  374 PRO F N   1 
ATOM   18960 C CA  . PRO F  1 374 ? -10.391 73.570  -14.061  1.00 175.55 ?  374 PRO F CA  1 
ATOM   18961 C C   . PRO F  1 374 ? -11.088 74.832  -14.573  1.00 171.02 ?  374 PRO F C   1 
ATOM   18962 O O   . PRO F  1 374 ? -12.209 75.059  -14.166  1.00 168.37 ?  374 PRO F O   1 
ATOM   18963 C CB  . PRO F  1 374 ? -11.052 72.421  -14.837  1.00 174.85 ?  374 PRO F CB  1 
ATOM   18964 C CG  . PRO F  1 374 ? -11.991 71.750  -13.851  1.00 178.12 ?  374 PRO F CG  1 
ATOM   18965 C CD  . PRO F  1 374 ? -12.589 72.859  -13.012  1.00 176.36 ?  374 PRO F CD  1 
ATOM   18966 N N   . MET F  1 375 ? -10.404 75.609  -15.418  1.00 170.53 ?  375 MET F N   1 
ATOM   18967 C CA  . MET F  1 375 ? -10.989 76.833  -16.030  1.00 171.63 ?  375 MET F CA  1 
ATOM   18968 C C   . MET F  1 375 ? -10.829 76.553  -17.525  1.00 178.28 ?  375 MET F C   1 
ATOM   18969 O O   . MET F  1 375 ? -10.364 75.453  -17.875  1.00 177.70 ?  375 MET F O   1 
ATOM   18970 C CB  . MET F  1 375 ? -9.643  77.536  -15.818  1.00 168.89 ?  375 MET F CB  1 
ATOM   18971 N N   . SER F  1 376 ? -11.235 77.512  -18.363  1.00 177.28 ?  376 SER F N   1 
ATOM   18972 C CA  . SER F  1 376 ? -11.345 77.316  -19.831  1.00 174.91 ?  376 SER F CA  1 
ATOM   18973 C C   . SER F  1 376 ? -10.368 78.291  -20.493  1.00 175.53 ?  376 SER F C   1 
ATOM   18974 O O   . SER F  1 376 ? -9.742  79.080  -19.756  1.00 171.13 ?  376 SER F O   1 
ATOM   18975 C CB  . SER F  1 376 ? -12.764 77.479  -20.287  1.00 175.98 ?  376 SER F CB  1 
ATOM   18976 N N   . PRO F  1 377 ? -10.197 78.301  -21.831  1.00 176.68 ?  377 PRO F N   1 
ATOM   18977 C CA  . PRO F  1 377 ? -9.160  79.145  -22.455  1.00 175.71 ?  377 PRO F CA  1 
ATOM   18978 C C   . PRO F  1 377 ? -9.384  80.659  -22.566  1.00 176.35 ?  377 PRO F C   1 
ATOM   18979 O O   . PRO F  1 377 ? -10.375 81.128  -22.037  1.00 180.60 ?  377 PRO F O   1 
ATOM   18980 C CB  . PRO F  1 377 ? -9.131  78.584  -23.885  1.00 177.87 ?  377 PRO F CB  1 
ATOM   18981 C CG  . PRO F  1 377 ? -10.543 78.121  -24.123  1.00 178.93 ?  377 PRO F CG  1 
ATOM   18982 C CD  . PRO F  1 377 ? -10.929 77.488  -22.805  1.00 172.65 ?  377 PRO F CD  1 
ATOM   18983 N N   . GLU F  1 378 ? -8.438  81.371  -23.193  1.00 174.22 ?  378 GLU F N   1 
ATOM   18984 C CA  . GLU F  1 378 ? -8.578  82.831  -23.456  1.00 171.48 ?  378 GLU F CA  1 
ATOM   18985 C C   . GLU F  1 378 ? -8.408  83.732  -22.233  1.00 168.91 ?  378 GLU F C   1 
ATOM   18986 O O   . GLU F  1 378 ? -7.596  84.671  -22.311  1.00 161.66 ?  378 GLU F O   1 
ATOM   18987 C CB  . GLU F  1 378 ? -9.955  83.133  -24.046  1.00 171.24 ?  378 GLU F CB  1 
ATOM   18988 N N   . GLU F  1 379 ? -9.181  83.489  -21.175  1.00 173.50 ?  379 GLU F N   1 
ATOM   18989 C CA  . GLU F  1 379 ? -9.068  84.347  -19.967  1.00 173.62 ?  379 GLU F CA  1 
ATOM   18990 C C   . GLU F  1 379 ? -7.568  84.569  -19.754  1.00 169.29 ?  379 GLU F C   1 
ATOM   18991 O O   . GLU F  1 379 ? -7.177  85.715  -19.454  1.00 165.97 ?  379 GLU F O   1 
ATOM   18992 C CB  . GLU F  1 379 ? -9.877  83.761  -18.811  1.00 171.23 ?  379 GLU F CB  1 
ATOM   18993 C CG  . GLU F  1 379 ? -11.073 84.619  -18.439  1.00 176.53 ?  379 GLU F CG  1 
ATOM   18994 C CD  . GLU F  1 379 ? -11.795 84.222  -17.163  1.00 176.01 ?  379 GLU F CD  1 
ATOM   18995 O OE1 . GLU F  1 379 ? -11.576 83.091  -16.689  1.00 175.90 ?  379 GLU F OE1 1 
ATOM   18996 O OE2 . GLU F  1 379 ? -12.578 85.045  -16.648  1.00 179.86 ?  379 GLU F OE2 1 
ATOM   18997 N N   . ALA F  1 380 ? -6.764  83.518  -19.927  1.00 163.30 ?  380 ALA F N   1 
ATOM   18998 C CA  . ALA F  1 380 ? -5.361  83.629  -19.596  1.00 160.94 ?  380 ALA F CA  1 
ATOM   18999 C C   . ALA F  1 380 ? -4.687  84.744  -20.362  1.00 164.36 ?  380 ALA F C   1 
ATOM   19000 O O   . ALA F  1 380 ? -3.945  85.537  -19.775  1.00 159.41 ?  380 ALA F O   1 
ATOM   19001 C CB  . ALA F  1 380 ? -4.643  82.316  -19.879  1.00 161.35 ?  380 ALA F CB  1 
ATOM   19002 N N   . VAL F  1 381 ? -4.904  84.799  -21.688  1.00 168.60 ?  381 VAL F N   1 
ATOM   19003 C CA  . VAL F  1 381 ? -4.234  85.794  -22.537  1.00 167.79 ?  381 VAL F CA  1 
ATOM   19004 C C   . VAL F  1 381 ? -4.609  87.218  -22.102  1.00 164.78 ?  381 VAL F C   1 
ATOM   19005 O O   . VAL F  1 381 ? -3.768  88.131  -22.084  1.00 164.99 ?  381 VAL F O   1 
ATOM   19006 C CB  . VAL F  1 381 ? -4.540  85.517  -24.030  1.00 169.07 ?  381 VAL F CB  1 
ATOM   19007 C CG1 . VAL F  1 381 ? -3.402  85.988  -24.917  1.00 165.56 ?  381 VAL F CG1 1 
ATOM   19008 C CG2 . VAL F  1 381 ? -4.837  84.027  -24.263  1.00 164.72 ?  381 VAL F CG2 1 
ATOM   19009 N N   . CYS F  1 382 ? -5.867  87.426  -21.723  1.00 162.70 ?  382 CYS F N   1 
ATOM   19010 C CA  . CYS F  1 382 ? -6.264  88.724  -21.184  1.00 162.17 ?  382 CYS F CA  1 
ATOM   19011 C C   . CYS F  1 382 ? -5.571  89.031  -19.856  1.00 157.14 ?  382 CYS F C   1 
ATOM   19012 O O   . CYS F  1 382 ? -5.004  90.125  -19.687  1.00 153.07 ?  382 CYS F O   1 
ATOM   19013 C CB  . CYS F  1 382 ? -7.777  88.774  -21.029  1.00 162.48 ?  382 CYS F CB  1 
ATOM   19014 S SG  . CYS F  1 382 ? -8.664  87.869  -22.345  1.00 164.26 ?  382 CYS F SG  1 
ATOM   19015 N N   . SER F  1 383 ? -5.648  88.098  -18.880  1.00 160.41 ?  383 SER F N   1 
ATOM   19016 C CA  . SER F  1 383 ? -5.035  88.360  -17.568  1.00 157.72 ?  383 SER F CA  1 
ATOM   19017 C C   . SER F  1 383 ? -3.557  88.654  -17.723  1.00 159.37 ?  383 SER F C   1 
ATOM   19018 O O   . SER F  1 383 ? -3.032  89.568  -17.072  1.00 153.13 ?  383 SER F O   1 
ATOM   19019 C CB  . SER F  1 383 ? -5.254  87.204  -16.579  1.00 153.58 ?  383 SER F CB  1 
ATOM   19020 O OG  . SER F  1 383 ? -4.150  86.307  -16.457  1.00 151.96 ?  383 SER F OG  1 
ATOM   19021 N N   . SER F  1 384 ? -2.873  87.866  -18.571  1.00 162.97 ?  384 SER F N   1 
ATOM   19022 C CA  . SER F  1 384 ? -1.445  88.036  -18.797  1.00 170.28 ?  384 SER F CA  1 
ATOM   19023 C C   . SER F  1 384 ? -1.148  89.361  -19.466  1.00 154.42 ?  384 SER F C   1 
ATOM   19024 O O   . SER F  1 384 ? -0.088  89.938  -19.238  1.00 150.58 ?  384 SER F O   1 
ATOM   19025 C CB  . SER F  1 384 ? -0.876  86.866  -19.608  1.00 195.11 ?  384 SER F CB  1 
ATOM   19026 O OG  . SER F  1 384 ? 0.496   87.032  -19.877  1.00 171.20 ?  384 SER F OG  1 
ATOM   19027 N N   . ALA F  1 385 ? -2.054  89.858  -20.307  1.00 158.42 ?  385 ALA F N   1 
ATOM   19028 C CA  . ALA F  1 385 ? -1.836  91.174  -20.898  1.00 159.64 ?  385 ALA F CA  1 
ATOM   19029 C C   . ALA F  1 385 ? -1.856  92.255  -19.829  1.00 152.49 ?  385 ALA F C   1 
ATOM   19030 O O   . ALA F  1 385 ? -0.919  93.049  -19.712  1.00 151.00 ?  385 ALA F O   1 
ATOM   19031 C CB  . ALA F  1 385 ? -2.869  91.436  -22.000  1.00 157.54 ?  385 ALA F CB  1 
ATOM   19032 N N   . VAL F  1 386 ? -2.902  92.274  -19.014  1.00 151.14 ?  386 VAL F N   1 
ATOM   19033 C CA  . VAL F  1 386 ? -2.977  93.295  -17.963  1.00 152.85 ?  386 VAL F CA  1 
ATOM   19034 C C   . VAL F  1 386 ? -1.766  93.179  -17.036  1.00 148.99 ?  386 VAL F C   1 
ATOM   19035 O O   . VAL F  1 386 ? -1.083  94.155  -16.684  1.00 146.97 ?  386 VAL F O   1 
ATOM   19036 C CB  . VAL F  1 386 ? -4.301  93.150  -17.200  1.00 151.67 ?  386 VAL F CB  1 
ATOM   19037 C CG1 . VAL F  1 386 ? -4.497  94.340  -16.249  1.00 143.90 ?  386 VAL F CG1 1 
ATOM   19038 C CG2 . VAL F  1 386 ? -5.450  93.105  -18.236  1.00 151.13 ?  386 VAL F CG2 1 
ATOM   19039 N N   . SER F  1 387 ? -1.470  91.955  -16.649  1.00 150.44 ?  387 SER F N   1 
ATOM   19040 C CA  . SER F  1 387 ? -0.248  91.667  -15.916  1.00 150.60 ?  387 SER F CA  1 
ATOM   19041 C C   . SER F  1 387 ? 0.943   92.306  -16.563  1.00 153.51 ?  387 SER F C   1 
ATOM   19042 O O   . SER F  1 387 ? 1.527   93.230  -15.986  1.00 153.81 ?  387 SER F O   1 
ATOM   19043 C CB  . SER F  1 387 ? -0.022  90.168  -15.847  1.00 146.48 ?  387 SER F CB  1 
ATOM   19044 O OG  . SER F  1 387 ? -1.294  89.409  -16.039  1.00 147.11 ?  387 SER F OG  1 
ATOM   19045 N N   . SER F  1 388 ? 1.182   91.955  -17.834  1.00 156.48 ?  388 SER F N   1 
ATOM   19046 C CA  . SER F  1 388 ? 2.310   92.453  -18.608  1.00 153.73 ?  388 SER F CA  1 
ATOM   19047 C C   . SER F  1 388 ? 2.373   93.965  -18.651  1.00 153.96 ?  388 SER F C   1 
ATOM   19048 O O   . SER F  1 388 ? 3.475   94.530  -18.602  1.00 157.16 ?  388 SER F O   1 
ATOM   19049 C CB  . SER F  1 388 ? 2.270   91.883  -20.026  1.00 155.84 ?  388 SER F CB  1 
ATOM   19050 O OG  . SER F  1 388 ? 1.815   90.546  -20.025  1.00 158.22 ?  388 SER F OG  1 
ATOM   19051 N N   . ALA F  1 389 ? 1.209   94.634  -18.778  1.00 152.37 ?  389 ALA F N   1 
ATOM   19052 C CA  . ALA F  1 389 ? 1.193   96.095  -18.697  1.00 151.12 ?  389 ALA F CA  1 
ATOM   19053 C C   . ALA F  1 389 ? 1.790   96.581  -17.375  1.00 153.66 ?  389 ALA F C   1 
ATOM   19054 O O   . ALA F  1 389 ? 2.720   97.386  -17.383  1.00 154.97 ?  389 ALA F O   1 
ATOM   19055 C CB  . ALA F  1 389 ? -0.213  96.710  -18.986  1.00 149.17 ?  389 ALA F CB  1 
ATOM   19056 N N   . PHE F  1 390 ? 1.335   96.077  -16.240  1.00 152.85 ?  390 PHE F N   1 
ATOM   19057 C CA  . PHE F  1 390 ? 1.919   96.603  -14.984  1.00 153.80 ?  390 PHE F CA  1 
ATOM   19058 C C   . PHE F  1 390 ? 3.360   96.349  -14.905  1.00 156.50 ?  390 PHE F C   1 
ATOM   19059 O O   . PHE F  1 390 ? 4.196   97.279  -14.830  1.00 158.41 ?  390 PHE F O   1 
ATOM   19060 C CB  . PHE F  1 390 ? 1.409   95.897  -13.754  1.00 147.89 ?  390 PHE F CB  1 
ATOM   19061 C CG  . PHE F  1 390 ? -0.056  95.987  -13.574  1.00 142.74 ?  390 PHE F CG  1 
ATOM   19062 C CD1 . PHE F  1 390 ? -0.647  97.162  -13.173  1.00 141.35 ?  390 PHE F CD1 1 
ATOM   19063 C CD2 . PHE F  1 390 ? -0.829  94.851  -13.770  1.00 142.18 ?  390 PHE F CD2 1 
ATOM   19064 C CE1 . PHE F  1 390 ? -2.024  97.254  -13.040  1.00 137.57 ?  390 PHE F CE1 1 
ATOM   19065 C CE2 . PHE F  1 390 ? -2.095  94.930  -13.635  1.00 142.00 ?  390 PHE F CE2 1 
ATOM   19066 C CZ  . PHE F  1 390 ? -2.736  96.063  -13.280  1.00 138.16 ?  390 PHE F CZ  1 
ATOM   19067 N N   . GLU F  1 391 ? 3.640   95.035  -14.963  1.00 156.68 ?  391 GLU F N   1 
ATOM   19068 C CA  . GLU F  1 391 ? 4.960   94.415  -14.973  1.00 164.39 ?  391 GLU F CA  1 
ATOM   19069 C C   . GLU F  1 391 ? 6.047   95.165  -15.768  1.00 162.96 ?  391 GLU F C   1 
ATOM   19070 O O   . GLU F  1 391 ? 7.244   95.594  -15.212  1.00 166.32 ?  391 GLU F O   1 
ATOM   19071 C CB  . GLU F  1 391 ? 4.803   92.982  -15.728  1.00 162.53 ?  391 GLU F CB  1 
ATOM   19072 C CG  . GLU F  1 391 ? 3.870   91.809  -15.821  1.00 161.96 ?  391 GLU F CG  1 
ATOM   19073 C CD  . GLU F  1 391 ? 3.728   90.621  -14.950  1.00 171.77 ?  391 GLU F CD  1 
ATOM   19074 O OE1 . GLU F  1 391 ? 2.763   89.843  -15.118  1.00 170.33 ?  391 GLU F OE1 1 
ATOM   19075 O OE2 . GLU F  1 391 ? 4.245   90.094  -13.876  1.00 172.35 ?  391 GLU F OE2 1 
ATOM   19076 N N   . VAL F  1 392 ? 5.729   95.454  -17.035  1.00 160.94 ?  392 VAL F N   1 
ATOM   19077 C CA  . VAL F  1 392 ? 6.623   96.057  -17.975  1.00 166.62 ?  392 VAL F CA  1 
ATOM   19078 C C   . VAL F  1 392 ? 6.479   97.520  -17.993  1.00 167.60 ?  392 VAL F C   1 
ATOM   19079 O O   . VAL F  1 392 ? 7.170   98.096  -18.737  1.00 162.37 ?  392 VAL F O   1 
ATOM   19080 C CB  . VAL F  1 392 ? 6.544   95.404  -19.333  1.00 164.13 ?  392 VAL F CB  1 
ATOM   19081 C CG1 . VAL F  1 392 ? 5.452   96.034  -20.095  1.00 159.98 ?  392 VAL F CG1 1 
ATOM   19082 C CG2 . VAL F  1 392 ? 7.932   95.621  -20.096  1.00 162.80 ?  392 VAL F CG2 1 
ATOM   19083 N N   . GLN F  1 393 ? 5.690   98.164  -17.087  1.00 166.55 ?  393 GLN F N   1 
ATOM   19084 C CA  . GLN F  1 393 ? 5.484   99.679  -17.160  1.00 165.89 ?  393 GLN F CA  1 
ATOM   19085 C C   . GLN F  1 393 ? 4.816   100.061 -18.535  1.00 161.97 ?  393 GLN F C   1 
ATOM   19086 O O   . GLN F  1 393 ? 5.129   101.104 -19.164  1.00 161.30 ?  393 GLN F O   1 
ATOM   19087 C CB  . GLN F  1 393 ? 6.855   100.425 -17.201  1.00 172.74 ?  393 GLN F CB  1 
ATOM   19088 C CG  . GLN F  1 393 ? 7.753   100.220 -15.963  1.00 175.89 ?  393 GLN F CG  1 
ATOM   19089 C CD  . GLN F  1 393 ? 8.985   101.088 -16.075  1.00 183.32 ?  393 GLN F CD  1 
ATOM   19090 O OE1 . GLN F  1 393 ? 9.733   101.020 -17.083  1.00 187.22 ?  393 GLN F OE1 1 
ATOM   19091 N NE2 . GLN F  1 393 ? 9.208   101.921 -15.057  1.00 181.87 ?  393 GLN F NE2 1 
ATOM   19092 N N   . ALA F  1 394 ? 3.873   99.245  -18.995  1.00 159.70 ?  394 ALA F N   1 
ATOM   19093 C CA  . ALA F  1 394 ? 3.246   99.554  -20.274  1.00 158.74 ?  394 ALA F CA  1 
ATOM   19094 C C   . ALA F  1 394 ? 2.449   100.834 -20.168  1.00 156.12 ?  394 ALA F C   1 
ATOM   19095 O O   . ALA F  1 394 ? 1.901   101.170 -19.118  1.00 156.07 ?  394 ALA F O   1 
ATOM   19096 C CB  . ALA F  1 394 ? 2.318   98.433  -20.764  1.00 156.31 ?  394 ALA F CB  1 
ATOM   19097 N N   . LYS F  1 395 ? 2.391   101.536 -21.282  1.00 156.62 ?  395 LYS F N   1 
ATOM   19098 C CA  . LYS F  1 395 ? 1.823   102.866 -21.336  1.00 154.80 ?  395 LYS F CA  1 
ATOM   19099 C C   . LYS F  1 395 ? 0.409   102.874 -21.939  1.00 150.72 ?  395 LYS F C   1 
ATOM   19100 O O   . LYS F  1 395 ? -0.246  103.924 -21.911  1.00 147.56 ?  395 LYS F O   1 
ATOM   19101 C CB  . LYS F  1 395 ? 2.785   103.733 -22.179  1.00 163.14 ?  395 LYS F CB  1 
ATOM   19102 C CG  . LYS F  1 395 ? 4.322   103.364 -21.950  1.00 167.18 ?  395 LYS F CG  1 
ATOM   19103 C CD  . LYS F  1 395 ? 5.218   104.231 -21.018  1.00 171.64 ?  395 LYS F CD  1 
ATOM   19104 C CE  . LYS F  1 395 ? 6.745   103.937 -21.321  1.00 171.06 ?  395 LYS F CE  1 
ATOM   19105 N NZ  . LYS F  1 395 ? 7.878   104.109 -20.336  1.00 170.20 ?  395 LYS F NZ  1 
ATOM   19106 N N   . ALA F  1 396 ? -0.074  101.729 -22.456  1.00 149.34 ?  396 ALA F N   1 
ATOM   19107 C CA  . ALA F  1 396 ? -1.374  101.425 -23.076  1.00 147.84 ?  396 ALA F CA  1 
ATOM   19108 C C   . ALA F  1 396 ? -1.451  99.920  -23.395  1.00 150.77 ?  396 ALA F C   1 
ATOM   19109 O O   . ALA F  1 396 ? -0.415  99.256  -23.440  1.00 152.04 ?  396 ALA F O   1 
ATOM   19110 C CB  . ALA F  1 396 ? -1.575  102.273 -24.353  1.00 151.82 ?  396 ALA F CB  1 
ATOM   19111 N N   . ILE F  1 397 ? -2.675  99.378  -23.586  1.00 149.83 ?  397 ILE F N   1 
ATOM   19112 C CA  . ILE F  1 397 ? -2.884  98.061  -24.243  1.00 150.92 ?  397 ILE F CA  1 
ATOM   19113 C C   . ILE F  1 397 ? -3.756  98.232  -25.488  1.00 150.39 ?  397 ILE F C   1 
ATOM   19114 O O   . ILE F  1 397 ? -4.891  98.703  -25.379  1.00 146.80 ?  397 ILE F O   1 
ATOM   19115 C CB  . ILE F  1 397 ? -3.552  96.953  -23.395  1.00 150.41 ?  397 ILE F CB  1 
ATOM   19116 C CG1 . ILE F  1 397 ? -2.754  96.497  -22.132  1.00 149.24 ?  397 ILE F CG1 1 
ATOM   19117 C CG2 . ILE F  1 397 ? -4.030  95.812  -24.419  1.00 150.18 ?  397 ILE F CG2 1 
ATOM   19118 C CD1 . ILE F  1 397 ? -3.006  97.159  -20.825  1.00 143.72 ?  397 ILE F CD1 1 
ATOM   19119 N N   . LEU F  1 398 ? -3.248  97.780  -26.657  1.00 155.10 ?  398 LEU F N   1 
ATOM   19120 C CA  . LEU F  1 398 ? -3.967  97.797  -27.941  1.00 151.84 ?  398 LEU F CA  1 
ATOM   19121 C C   . LEU F  1 398 ? -4.502  96.400  -28.259  1.00 151.73 ?  398 LEU F C   1 
ATOM   19122 O O   . LEU F  1 398 ? -3.730  95.439  -28.269  1.00 151.43 ?  398 LEU F O   1 
ATOM   19123 C CB  . LEU F  1 398 ? -3.073  98.270  -29.095  1.00 150.61 ?  398 LEU F CB  1 
ATOM   19124 C CG  . LEU F  1 398 ? -3.538  97.979  -30.557  1.00 161.87 ?  398 LEU F CG  1 
ATOM   19125 C CD1 . LEU F  1 398 ? -3.041  99.004  -31.544  1.00 164.76 ?  398 LEU F CD1 1 
ATOM   19126 C CD2 . LEU F  1 398 ? -3.079  96.636  -31.111  1.00 161.85 ?  398 LEU F CD2 1 
ATOM   19127 N N   . VAL F  1 399 ? -5.824  96.275  -28.466  1.00 150.78 ?  399 VAL F N   1 
ATOM   19128 C CA  . VAL F  1 399 ? -6.466  95.007  -28.835  1.00 152.48 ?  399 VAL F CA  1 
ATOM   19129 C C   . VAL F  1 399 ? -7.143  95.140  -30.198  1.00 154.12 ?  399 VAL F C   1 
ATOM   19130 O O   . VAL F  1 399 ? -7.710  96.191  -30.515  1.00 154.46 ?  399 VAL F O   1 
ATOM   19131 C CB  . VAL F  1 399 ? -7.484  94.541  -27.770  1.00 147.87 ?  399 VAL F CB  1 
ATOM   19132 C CG1 . VAL F  1 399 ? -8.379  95.684  -27.354  1.00 148.90 ?  399 VAL F CG1 1 
ATOM   19133 C CG2 . VAL F  1 399 ? -8.308  93.362  -28.256  1.00 145.98 ?  399 VAL F CG2 1 
ATOM   19134 N N   . LEU F  1 400 ? -7.070  94.084  -31.012  1.00 154.84 ?  400 LEU F N   1 
ATOM   19135 C CA  . LEU F  1 400 ? -7.706  94.058  -32.329  1.00 159.12 ?  400 LEU F CA  1 
ATOM   19136 C C   . LEU F  1 400 ? -8.893  93.099  -32.304  1.00 158.26 ?  400 LEU F C   1 
ATOM   19137 O O   . LEU F  1 400 ? -8.889  92.032  -32.915  1.00 161.41 ?  400 LEU F O   1 
ATOM   19138 C CB  . LEU F  1 400 ? -6.670  93.661  -33.437  1.00 167.49 ?  400 LEU F CB  1 
ATOM   19139 C CG  . LEU F  1 400 ? -6.050  94.651  -34.443  1.00 166.17 ?  400 LEU F CG  1 
ATOM   19140 C CD1 . LEU F  1 400 ? -5.317  95.782  -33.752  1.00 164.93 ?  400 LEU F CD1 1 
ATOM   19141 C CD2 . LEU F  1 400 ? -5.081  93.917  -35.316  1.00 171.34 ?  400 LEU F CD2 1 
ATOM   19142 N N   . SER F  1 401 ? -9.967  93.541  -31.682  1.00 158.10 ?  401 SER F N   1 
ATOM   19143 C CA  . SER F  1 401 ? -11.197 92.772  -31.656  1.00 158.47 ?  401 SER F CA  1 
ATOM   19144 C C   . SER F  1 401 ? -12.188 93.442  -32.612  1.00 156.47 ?  401 SER F C   1 
ATOM   19145 O O   . SER F  1 401 ? -12.175 94.663  -32.801  1.00 155.28 ?  401 SER F O   1 
ATOM   19146 C CB  . SER F  1 401 ? -11.743 92.686  -30.217  1.00 152.26 ?  401 SER F CB  1 
ATOM   19147 O OG  . SER F  1 401 ? -12.986 92.008  -30.124  1.00 149.18 ?  401 SER F OG  1 
ATOM   19148 N N   . ASN F  1 402 ? -12.994 92.633  -33.286  1.00 152.73 ?  402 ASN F N   1 
ATOM   19149 C CA  . ASN F  1 402 ? -14.053 93.198  -34.107  1.00 152.41 ?  402 ASN F CA  1 
ATOM   19150 C C   . ASN F  1 402 ? -15.381 93.255  -33.377  1.00 147.46 ?  402 ASN F C   1 
ATOM   19151 O O   . ASN F  1 402 ? -16.153 94.192  -33.575  1.00 147.31 ?  402 ASN F O   1 
ATOM   19152 C CB  . ASN F  1 402 ? -14.201 92.390  -35.410  1.00 160.16 ?  402 ASN F CB  1 
ATOM   19153 C CG  . ASN F  1 402 ? -12.918 92.410  -36.300  1.00 160.74 ?  402 ASN F CG  1 
ATOM   19154 O OD1 . ASN F  1 402 ? -11.922 93.068  -36.006  1.00 163.55 ?  402 ASN F OD1 1 
ATOM   19155 N ND2 . ASN F  1 402 ? -12.967 91.676  -37.393  1.00 164.80 ?  402 ASN F ND2 1 
ATOM   19156 N N   . THR F  1 403 ? -15.628 92.285  -32.514  1.00 152.04 ?  403 THR F N   1 
ATOM   19157 C CA  . THR F  1 403 ? -16.822 92.175  -31.682  1.00 155.39 ?  403 THR F CA  1 
ATOM   19158 C C   . THR F  1 403 ? -16.694 92.878  -30.312  1.00 148.89 ?  403 THR F C   1 
ATOM   19159 O O   . THR F  1 403 ? -17.686 92.998  -29.581  1.00 146.90 ?  403 THR F O   1 
ATOM   19160 C CB  . THR F  1 403 ? -17.166 90.677  -31.515  1.00 158.26 ?  403 THR F CB  1 
ATOM   19161 O OG1 . THR F  1 403 ? -16.060 89.974  -30.904  1.00 157.75 ?  403 THR F OG1 1 
ATOM   19162 C CG2 . THR F  1 403 ? -17.470 90.044  -32.892  1.00 149.72 ?  403 THR F CG2 1 
ATOM   19163 N N   . GLY F  1 404 ? -15.504 93.306  -29.917  1.00 144.84 ?  404 GLY F N   1 
ATOM   19164 C CA  . GLY F  1 404 ? -15.377 94.007  -28.673  1.00 146.21 ?  404 GLY F CA  1 
ATOM   19165 C C   . GLY F  1 404 ? -15.354 93.133  -27.438  1.00 148.88 ?  404 GLY F C   1 
ATOM   19166 O O   . GLY F  1 404 ? -14.964 93.626  -26.375  1.00 146.54 ?  404 GLY F O   1 
ATOM   19167 N N   . ARG F  1 405 ? -15.718 91.842  -27.546  1.00 153.06 ?  405 ARG F N   1 
ATOM   19168 C CA  . ARG F  1 405 ? -15.606 90.917  -26.412  1.00 150.41 ?  405 ARG F CA  1 
ATOM   19169 C C   . ARG F  1 405 ? -14.243 91.056  -25.741  1.00 148.00 ?  405 ARG F C   1 
ATOM   19170 O O   . ARG F  1 405 ? -14.157 91.147  -24.512  1.00 145.04 ?  405 ARG F O   1 
ATOM   19171 C CB  . ARG F  1 405 ? -15.828 89.457  -26.840  1.00 152.16 ?  405 ARG F CB  1 
ATOM   19172 C CG  . ARG F  1 405 ? -15.713 88.437  -25.670  1.00 152.82 ?  405 ARG F CG  1 
ATOM   19173 C CD  . ARG F  1 405 ? -16.238 87.044  -26.022  1.00 151.74 ?  405 ARG F CD  1 
ATOM   19174 N NE  . ARG F  1 405 ? -17.697 87.030  -25.936  1.00 154.40 ?  405 ARG F NE  1 
ATOM   19175 C CZ  . ARG F  1 405 ? -18.439 85.991  -25.570  1.00 152.59 ?  405 ARG F CZ  1 
ATOM   19176 N NH1 . ARG F  1 405 ? -17.894 84.888  -25.072  1.00 148.35 ?  405 ARG F NH1 1 
ATOM   19177 N NH2 . ARG F  1 405 ? -19.765 86.078  -25.674  1.00 150.82 ?  405 ARG F NH2 1 
ATOM   19178 N N   . SER F  1 406 ? -13.165 91.085  -26.550  1.00 147.75 ?  406 SER F N   1 
ATOM   19179 C CA  . SER F  1 406 ? -11.800 91.245  -26.040  1.00 148.39 ?  406 SER F CA  1 
ATOM   19180 C C   . SER F  1 406 ? -11.634 92.487  -25.160  1.00 147.24 ?  406 SER F C   1 
ATOM   19181 O O   . SER F  1 406 ? -10.956 92.425  -24.123  1.00 148.40 ?  406 SER F O   1 
ATOM   19182 C CB  . SER F  1 406 ? -10.803 91.319  -27.193  1.00 150.99 ?  406 SER F CB  1 
ATOM   19183 O OG  . SER F  1 406 ? -11.067 90.404  -28.224  1.00 157.53 ?  406 SER F OG  1 
ATOM   19184 N N   . ALA F  1 407 ? -12.173 93.641  -25.596  1.00 144.82 ?  407 ALA F N   1 
ATOM   19185 C CA  . ALA F  1 407 ? -12.056 94.877  -24.814  1.00 143.09 ?  407 ALA F CA  1 
ATOM   19186 C C   . ALA F  1 407 ? -12.745 94.722  -23.466  1.00 138.71 ?  407 ALA F C   1 
ATOM   19187 O O   . ALA F  1 407 ? -12.271 95.207  -22.444  1.00 135.38 ?  407 ALA F O   1 
ATOM   19188 C CB  . ALA F  1 407 ? -12.646 96.055  -25.582  1.00 141.70 ?  407 ALA F CB  1 
ATOM   19189 N N   . ARG F  1 408 ? -13.879 94.044  -23.465  1.00 139.46 ?  408 ARG F N   1 
ATOM   19190 C CA  . ARG F  1 408 ? -14.562 93.644  -22.246  1.00 140.71 ?  408 ARG F CA  1 
ATOM   19191 C C   . ARG F  1 408 ? -13.724 92.751  -21.326  1.00 138.95 ?  408 ARG F C   1 
ATOM   19192 O O   . ARG F  1 408 ? -13.683 92.979  -20.113  1.00 138.85 ?  408 ARG F O   1 
ATOM   19193 C CB  . ARG F  1 408 ? -15.876 93.038  -22.713  1.00 140.93 ?  408 ARG F CB  1 
ATOM   19194 C CG  . ARG F  1 408 ? -16.826 94.195  -22.752  1.00 138.84 ?  408 ARG F CG  1 
ATOM   19195 C CD  . ARG F  1 408 ? -17.953 94.396  -23.764  1.00 144.66 ?  408 ARG F CD  1 
ATOM   19196 N NE  . ARG F  1 408 ? -18.345 93.179  -24.439  1.00 156.04 ?  408 ARG F NE  1 
ATOM   19197 C CZ  . ARG F  1 408 ? -18.798 93.282  -25.667  1.00 157.29 ?  408 ARG F CZ  1 
ATOM   19198 N NH1 . ARG F  1 408 ? -18.822 94.454  -26.262  1.00 149.78 ?  408 ARG F NH1 1 
ATOM   19199 N NH2 . ARG F  1 408 ? -19.191 92.183  -26.319  1.00 159.31 ?  408 ARG F NH2 1 
ATOM   19200 N N   . LEU F  1 409 ? -13.072 91.715  -21.853  1.00 141.54 ?  409 LEU F N   1 
ATOM   19201 C CA  . LEU F  1 409 ? -12.250 90.889  -20.971  1.00 140.84 ?  409 LEU F CA  1 
ATOM   19202 C C   . LEU F  1 409 ? -11.030 91.640  -20.434  1.00 143.17 ?  409 LEU F C   1 
ATOM   19203 O O   . LEU F  1 409 ? -10.721 91.531  -19.233  1.00 144.48 ?  409 LEU F O   1 
ATOM   19204 C CB  . LEU F  1 409 ? -11.805 89.592  -21.632  1.00 142.54 ?  409 LEU F CB  1 
ATOM   19205 C CG  . LEU F  1 409 ? -12.952 88.586  -21.724  1.00 144.51 ?  409 LEU F CG  1 
ATOM   19206 C CD1 . LEU F  1 409 ? -13.890 88.576  -20.441  1.00 135.16 ?  409 LEU F CD1 1 
ATOM   19207 C CD2 . LEU F  1 409 ? -13.743 88.800  -23.008  1.00 145.43 ?  409 LEU F CD2 1 
ATOM   19208 N N   . ILE F  1 410 ? -10.303 92.373  -21.297  1.00 139.35 ?  410 ILE F N   1 
ATOM   19209 C CA  . ILE F  1 410 ? -9.144  93.156  -20.839  1.00 140.97 ?  410 ILE F CA  1 
ATOM   19210 C C   . ILE F  1 410 ? -9.566  94.187  -19.776  1.00 141.31 ?  410 ILE F C   1 
ATOM   19211 O O   . ILE F  1 410 ? -8.941  94.312  -18.705  1.00 138.49 ?  410 ILE F O   1 
ATOM   19212 C CB  . ILE F  1 410 ? -8.473  93.840  -22.044  1.00 139.06 ?  410 ILE F CB  1 
ATOM   19213 C CG1 . ILE F  1 410 ? -7.717  92.864  -22.938  1.00 141.96 ?  410 ILE F CG1 1 
ATOM   19214 C CG2 . ILE F  1 410 ? -7.455  94.844  -21.576  1.00 137.74 ?  410 ILE F CG2 1 
ATOM   19215 C CD1 . ILE F  1 410 ? -6.974  93.602  -24.043  1.00 140.77 ?  410 ILE F CD1 1 
ATOM   19216 N N   . SER F  1 411 ? -10.675 94.894  -20.030  1.00 139.80 ?  411 SER F N   1 
ATOM   19217 C CA  . SER F  1 411 ? -11.164 95.892  -19.088  1.00 137.25 ?  411 SER F CA  1 
ATOM   19218 C C   . SER F  1 411 ? -11.522 95.266  -17.743  1.00 137.39 ?  411 SER F C   1 
ATOM   19219 O O   . SER F  1 411 ? -11.267 95.863  -16.682  1.00 135.08 ?  411 SER F O   1 
ATOM   19220 C CB  . SER F  1 411 ? -12.394 96.577  -19.683  1.00 132.50 ?  411 SER F CB  1 
ATOM   19221 O OG  . SER F  1 411 ? -12.528 97.901  -19.230  1.00 131.06 ?  411 SER F OG  1 
ATOM   19222 N N   . LYS F  1 412 ? -12.135 94.081  -17.758  1.00 135.27 ?  412 LYS F N   1 
ATOM   19223 C CA  . LYS F  1 412 ? -12.550 93.457  -16.477  1.00 134.21 ?  412 LYS F CA  1 
ATOM   19224 C C   . LYS F  1 412 ? -11.323 93.439  -15.578  1.00 132.49 ?  412 LYS F C   1 
ATOM   19225 O O   . LYS F  1 412 ? -11.466 93.684  -14.376  1.00 127.53 ?  412 LYS F O   1 
ATOM   19226 C CB  . LYS F  1 412 ? -13.050 92.031  -16.700  1.00 133.76 ?  412 LYS F CB  1 
ATOM   19227 C CG  . LYS F  1 412 ? -13.218 91.196  -15.439  1.00 133.31 ?  412 LYS F CG  1 
ATOM   19228 C CD  . LYS F  1 412 ? -12.369 89.948  -15.437  1.00 139.85 ?  412 LYS F CD  1 
ATOM   19229 C CE  . LYS F  1 412 ? -13.059 88.754  -16.061  1.00 140.43 ?  412 LYS F CE  1 
ATOM   19230 N NZ  . LYS F  1 412 ? -12.150 87.589  -16.173  1.00 141.30 ?  412 LYS F NZ  1 
ATOM   19231 N N   . TYR F  1 413 ? -10.162 93.205  -16.169  1.00 136.43 ?  413 TYR F N   1 
ATOM   19232 C CA  . TYR F  1 413 ? -8.924  93.123  -15.436  1.00 138.35 ?  413 TYR F CA  1 
ATOM   19233 C C   . TYR F  1 413 ? -8.352  94.490  -15.075  1.00 136.01 ?  413 TYR F C   1 
ATOM   19234 O O   . TYR F  1 413 ? -7.250  94.541  -14.518  1.00 138.25 ?  413 TYR F O   1 
ATOM   19235 C CB  . TYR F  1 413 ? -7.952  92.319  -16.284  1.00 140.27 ?  413 TYR F CB  1 
ATOM   19236 C CG  . TYR F  1 413 ? -8.301  90.857  -16.381  1.00 143.74 ?  413 TYR F CG  1 
ATOM   19237 C CD1 . TYR F  1 413 ? -8.947  90.194  -15.350  1.00 145.77 ?  413 TYR F CD1 1 
ATOM   19238 C CD2 . TYR F  1 413 ? -7.908  90.118  -17.464  1.00 150.32 ?  413 TYR F CD2 1 
ATOM   19239 C CE1 . TYR F  1 413 ? -9.230  88.817  -15.430  1.00 148.20 ?  413 TYR F CE1 1 
ATOM   19240 C CE2 . TYR F  1 413 ? -8.218  88.772  -17.568  1.00 155.24 ?  413 TYR F CE2 1 
ATOM   19241 C CZ  . TYR F  1 413 ? -8.858  88.116  -16.550  1.00 153.95 ?  413 TYR F CZ  1 
ATOM   19242 O OH  . TYR F  1 413 ? -9.122  86.762  -16.688  1.00 157.42 ?  413 TYR F OH  1 
ATOM   19243 N N   . ARG F  1 414 ? -9.090  95.576  -15.324  1.00 131.24 ?  414 ARG F N   1 
ATOM   19244 C CA  . ARG F  1 414 ? -8.789  96.904  -14.778  1.00 134.28 ?  414 ARG F CA  1 
ATOM   19245 C C   . ARG F  1 414 ? -7.298  97.232  -14.791  1.00 133.63 ?  414 ARG F C   1 
ATOM   19246 O O   . ARG F  1 414 ? -6.677  97.301  -13.722  1.00 136.72 ?  414 ARG F O   1 
ATOM   19247 C CB  . ARG F  1 414 ? -9.292  97.013  -13.309  1.00 133.26 ?  414 ARG F CB  1 
ATOM   19248 C CG  . ARG F  1 414 ? -10.810 96.782  -13.098  1.00 129.70 ?  414 ARG F CG  1 
ATOM   19249 C CD  . ARG F  1 414 ? -11.621 98.063  -13.300  1.00 127.22 ?  414 ARG F CD  1 
ATOM   19250 N NE  . ARG F  1 414 ? -12.975 97.856  -13.809  1.00 123.47 ?  414 ARG F NE  1 
ATOM   19251 C CZ  . ARG F  1 414 ? -14.030 98.564  -13.427  1.00 122.48 ?  414 ARG F CZ  1 
ATOM   19252 N NH1 . ARG F  1 414 ? -13.935 99.487  -12.473  1.00 121.18 ?  414 ARG F NH1 1 
ATOM   19253 N NH2 . ARG F  1 414 ? -15.194 98.381  -14.053  1.00 119.28 ?  414 ARG F NH2 1 
ATOM   19254 N N   . PRO F  1 415 ? -6.692  97.484  -15.941  1.00 132.77 ?  415 PRO F N   1 
ATOM   19255 C CA  . PRO F  1 415 ? -5.267  97.817  -15.967  1.00 135.68 ?  415 PRO F CA  1 
ATOM   19256 C C   . PRO F  1 415 ? -5.004  99.284  -15.657  1.00 136.93 ?  415 PRO F C   1 
ATOM   19257 O O   . PRO F  1 415 ? -5.910  100.102 -15.579  1.00 137.66 ?  415 PRO F O   1 
ATOM   19258 C CB  . PRO F  1 415 ? -4.859  97.461  -17.390  1.00 137.22 ?  415 PRO F CB  1 
ATOM   19259 C CG  . PRO F  1 415 ? -6.102  97.698  -18.180  1.00 138.30 ?  415 PRO F CG  1 
ATOM   19260 C CD  . PRO F  1 415 ? -7.261  97.398  -17.292  1.00 136.21 ?  415 PRO F CD  1 
ATOM   19261 N N   . ASN F  1 416 ? -3.727  99.656  -15.636  1.00 140.57 ?  416 ASN F N   1 
ATOM   19262 C CA  . ASN F  1 416 ? -3.356  101.049 -15.277  1.00 144.49 ?  416 ASN F CA  1 
ATOM   19263 C C   . ASN F  1 416 ? -3.353  101.965 -16.505  1.00 143.23 ?  416 ASN F C   1 
ATOM   19264 O O   . ASN F  1 416 ? -3.378  103.193 -16.309  1.00 145.25 ?  416 ASN F O   1 
ATOM   19265 C CB  . ASN F  1 416 ? -1.992  101.076 -14.585  1.00 148.75 ?  416 ASN F CB  1 
ATOM   19266 C CG  . ASN F  1 416 ? -1.487  102.476 -14.314  1.00 150.70 ?  416 ASN F CG  1 
ATOM   19267 O OD1 . ASN F  1 416 ? -0.365  102.817 -14.681  1.00 149.32 ?  416 ASN F OD1 1 
ATOM   19268 N ND2 . ASN F  1 416 ? -2.312  103.294 -13.682  1.00 149.34 ?  416 ASN F ND2 1 
ATOM   19269 N N   . CYS F  1 417 ? -3.318  101.410 -17.719  1.00 141.36 ?  417 CYS F N   1 
ATOM   19270 C CA  . CYS F  1 417 ? -3.232  102.218 -18.910  1.00 139.61 ?  417 CYS F CA  1 
ATOM   19271 C C   . CYS F  1 417 ? -4.504  102.116 -19.735  1.00 136.95 ?  417 CYS F C   1 
ATOM   19272 O O   . CYS F  1 417 ? -5.355  101.251 -19.499  1.00 133.87 ?  417 CYS F O   1 
ATOM   19273 C CB  . CYS F  1 417 ? -2.019  101.764 -19.730  1.00 143.63 ?  417 CYS F CB  1 
ATOM   19274 S SG  . CYS F  1 417 ? -1.878  99.978  -19.992  1.00 139.55 ?  417 CYS F SG  1 
ATOM   19275 N N   . PRO F  1 418 ? -4.671  103.006 -20.717  1.00 137.85 ?  418 PRO F N   1 
ATOM   19276 C CA  . PRO F  1 418 ? -5.827  102.908 -21.617  1.00 136.99 ?  418 PRO F CA  1 
ATOM   19277 C C   . PRO F  1 418 ? -5.796  101.648 -22.472  1.00 140.01 ?  418 PRO F C   1 
ATOM   19278 O O   . PRO F  1 418 ? -4.734  101.122 -22.821  1.00 140.40 ?  418 PRO F O   1 
ATOM   19279 C CB  . PRO F  1 418 ? -5.720  104.162 -22.493  1.00 140.04 ?  418 PRO F CB  1 
ATOM   19280 C CG  . PRO F  1 418 ? -4.572  104.939 -21.988  1.00 138.17 ?  418 PRO F CG  1 
ATOM   19281 C CD  . PRO F  1 418 ? -3.889  104.240 -20.909  1.00 138.77 ?  418 PRO F CD  1 
ATOM   19282 N N   . ILE F  1 419 ? -6.988  101.186 -22.839  1.00 139.16 ?  419 ILE F N   1 
ATOM   19283 C CA  . ILE F  1 419 ? -7.160  100.076 -23.767  1.00 139.85 ?  419 ILE F CA  1 
ATOM   19284 C C   . ILE F  1 419 ? -7.645  100.684 -25.081  1.00 140.97 ?  419 ILE F C   1 
ATOM   19285 O O   . ILE F  1 419 ? -8.792  101.139 -25.172  1.00 139.12 ?  419 ILE F O   1 
ATOM   19286 C CB  . ILE F  1 419 ? -8.161  99.037  -23.238  1.00 135.81 ?  419 ILE F CB  1 
ATOM   19287 C CG1 . ILE F  1 419 ? -8.018  98.863  -21.736  1.00 137.12 ?  419 ILE F CG1 1 
ATOM   19288 C CG2 . ILE F  1 419 ? -7.944  97.701  -23.910  1.00 139.23 ?  419 ILE F CG2 1 
ATOM   19289 C CD1 . ILE F  1 419 ? -9.219  98.245  -21.094  1.00 136.42 ?  419 ILE F CD1 1 
ATOM   19290 N N   . ILE F  1 420 ? -6.772  100.730 -26.092  1.00 144.74 ?  420 ILE F N   1 
ATOM   19291 C CA  . ILE F  1 420 ? -7.154  101.166 -27.439  1.00 144.09 ?  420 ILE F CA  1 
ATOM   19292 C C   . ILE F  1 420 ? -7.580  99.947  -28.254  1.00 143.84 ?  420 ILE F C   1 
ATOM   19293 O O   . ILE F  1 420 ? -6.774  99.052  -28.537  1.00 147.01 ?  420 ILE F O   1 
ATOM   19294 C CB  . ILE F  1 420 ? -6.015  101.930 -28.137  1.00 144.16 ?  420 ILE F CB  1 
ATOM   19295 C CG1 . ILE F  1 420 ? -5.692  103.210 -27.360  1.00 144.49 ?  420 ILE F CG1 1 
ATOM   19296 C CG2 . ILE F  1 420 ? -6.391  102.269 -29.576  1.00 145.33 ?  420 ILE F CG2 1 
ATOM   19297 C CD1 . ILE F  1 420 ? -5.062  104.281 -28.164  1.00 149.61 ?  420 ILE F CD1 1 
ATOM   19298 N N   . CYS F  1 421 ? -8.834  99.946  -28.679  1.00 143.35 ?  421 CYS F N   1 
ATOM   19299 C CA  . CYS F  1 421 ? -9.408  98.886  -29.497  1.00 147.63 ?  421 CYS F CA  1 
ATOM   19300 C C   . CYS F  1 421 ? -9.383  99.363  -30.952  1.00 150.33 ?  421 CYS F C   1 
ATOM   19301 O O   . CYS F  1 421 ? -10.033 100.361 -31.287  1.00 146.83 ?  421 CYS F O   1 
ATOM   19302 C CB  . CYS F  1 421 ? -10.835 98.582  -29.015  1.00 144.40 ?  421 CYS F CB  1 
ATOM   19303 S SG  . CYS F  1 421 ? -11.779 97.166  -29.719  1.00 142.99 ?  421 CYS F SG  1 
ATOM   19304 N N   . ALA F  1 422 ? -8.602  98.668  -31.806  1.00 153.53 ?  422 ALA F N   1 
ATOM   19305 C CA  . ALA F  1 422 ? -8.534  98.940  -33.251  1.00 156.56 ?  422 ALA F CA  1 
ATOM   19306 C C   . ALA F  1 422 ? -9.513  97.998  -33.959  1.00 156.31 ?  422 ALA F C   1 
ATOM   19307 O O   . ALA F  1 422 ? -9.240  96.804  -34.072  1.00 158.38 ?  422 ALA F O   1 
ATOM   19308 C CB  . ALA F  1 422 ? -7.101  98.784  -33.747  1.00 156.56 ?  422 ALA F CB  1 
ATOM   19309 N N   . THR F  1 423 ? -10.675 98.522  -34.400  1.00 154.48 ?  423 THR F N   1 
ATOM   19310 C CA  . THR F  1 423 ? -11.782 97.727  -34.952  1.00 156.98 ?  423 THR F CA  1 
ATOM   19311 C C   . THR F  1 423 ? -12.160 98.106  -36.403  1.00 160.58 ?  423 THR F C   1 
ATOM   19312 O O   . THR F  1 423 ? -11.749 99.140  -36.956  1.00 161.60 ?  423 THR F O   1 
ATOM   19313 C CB  . THR F  1 423 ? -13.017 97.843  -34.029  1.00 152.96 ?  423 THR F CB  1 
ATOM   19314 O OG1 . THR F  1 423 ? -14.042 96.926  -34.430  1.00 151.88 ?  423 THR F OG1 1 
ATOM   19315 C CG2 . THR F  1 423 ? -13.580 99.235  -34.078  1.00 147.72 ?  423 THR F CG2 1 
ATOM   19316 N N   . THR F  1 424 ? -12.929 97.213  -37.054  1.00 157.84 ?  424 THR F N   1 
ATOM   19317 C CA  . THR F  1 424 ? -13.506 97.473  -38.373  1.00 159.99 ?  424 THR F CA  1 
ATOM   19318 C C   . THR F  1 424 ? -15.022 97.685  -38.339  1.00 156.70 ?  424 THR F C   1 
ATOM   19319 O O   . THR F  1 424 ? -15.604 97.991  -39.380  1.00 158.02 ?  424 THR F O   1 
ATOM   19320 C CB  . THR F  1 424 ? -13.169 96.341  -39.376  1.00 162.76 ?  424 THR F CB  1 
ATOM   19321 O OG1 . THR F  1 424 ? -14.184 95.326  -39.354  1.00 158.48 ?  424 THR F OG1 1 
ATOM   19322 C CG2 . THR F  1 424 ? -11.813 95.698  -39.052  1.00 165.11 ?  424 THR F CG2 1 
ATOM   19323 N N   . ARG F  1 425 ? -15.684 97.454  -37.204  1.00 154.14 ?  425 ARG F N   1 
ATOM   19324 C CA  . ARG F  1 425 ? -17.121 97.649  -37.062  1.00 148.79 ?  425 ARG F CA  1 
ATOM   19325 C C   . ARG F  1 425 ? -17.381 98.933  -36.289  1.00 145.58 ?  425 ARG F C   1 
ATOM   19326 O O   . ARG F  1 425 ? -16.776 99.141  -35.235  1.00 144.83 ?  425 ARG F O   1 
ATOM   19327 C CB  . ARG F  1 425 ? -17.732 96.435  -36.365  1.00 150.49 ?  425 ARG F CB  1 
ATOM   19328 C CG  . ARG F  1 425 ? -17.548 95.161  -37.254  1.00 158.24 ?  425 ARG F CG  1 
ATOM   19329 C CD  . ARG F  1 425 ? -18.199 93.855  -36.743  1.00 160.62 ?  425 ARG F CD  1 
ATOM   19330 N NE  . ARG F  1 425 ? -19.501 93.625  -37.322  1.00 170.61 ?  425 ARG F NE  1 
ATOM   19331 C CZ  . ARG F  1 425 ? -20.655 93.480  -36.680  1.00 169.37 ?  425 ARG F CZ  1 
ATOM   19332 N NH1 . ARG F  1 425 ? -21.286 92.316  -36.645  1.00 172.19 ?  425 ARG F NH1 1 
ATOM   19333 N NH2 . ARG F  1 425 ? -21.215 94.536  -36.097  1.00 158.52 ?  425 ARG F NH2 1 
ATOM   19334 N N   . LEU F  1 426 ? -18.235 99.806  -36.849  1.00 144.90 ?  426 LEU F N   1 
ATOM   19335 C CA  . LEU F  1 426 ? -18.538 101.116 -36.254  1.00 144.12 ?  426 LEU F CA  1 
ATOM   19336 C C   . LEU F  1 426 ? -19.440 100.992 -35.015  1.00 139.15 ?  426 LEU F C   1 
ATOM   19337 O O   . LEU F  1 426 ? -19.305 101.758 -34.039  1.00 136.46 ?  426 LEU F O   1 
ATOM   19338 C CB  . LEU F  1 426 ? -19.205 102.010 -37.310  1.00 145.95 ?  426 LEU F CB  1 
ATOM   19339 C CG  . LEU F  1 426 ? -18.386 102.909 -38.234  1.00 146.42 ?  426 LEU F CG  1 
ATOM   19340 C CD1 . LEU F  1 426 ? -19.308 103.917 -38.912  1.00 145.04 ?  426 LEU F CD1 1 
ATOM   19341 C CD2 . LEU F  1 426 ? -17.300 103.604 -37.434  1.00 146.82 ?  426 LEU F CD2 1 
ATOM   19342 N N   . LEU F  1 427 ? -20.405 100.068 -35.069  1.00 138.10 ?  427 LEU F N   1 
ATOM   19343 C CA  . LEU F  1 427 ? -21.223 99.745  -33.907  1.00 136.98 ?  427 LEU F CA  1 
ATOM   19344 C C   . LEU F  1 427 ? -20.351 99.266  -32.752  1.00 136.47 ?  427 LEU F C   1 
ATOM   19345 O O   . LEU F  1 427 ? -20.719 99.442  -31.581  1.00 134.20 ?  427 LEU F O   1 
ATOM   19346 C CB  . LEU F  1 427 ? -22.297 98.714  -34.301  1.00 134.87 ?  427 LEU F CB  1 
ATOM   19347 C CG  . LEU F  1 427 ? -23.141 97.888  -33.316  1.00 133.22 ?  427 LEU F CG  1 
ATOM   19348 C CD1 . LEU F  1 427 ? -24.411 97.369  -33.960  1.00 132.32 ?  427 LEU F CD1 1 
ATOM   19349 C CD2 . LEU F  1 427 ? -22.311 96.684  -32.911  1.00 133.32 ?  427 LEU F CD2 1 
ATOM   19350 N N   . THR F  1 428 ? -19.172 98.707  -33.060  1.00 136.69 ?  428 THR F N   1 
ATOM   19351 C CA  . THR F  1 428 ? -18.238 98.282  -32.018  1.00 138.72 ?  428 THR F CA  1 
ATOM   19352 C C   . THR F  1 428 ? -17.590 99.474  -31.302  1.00 135.58 ?  428 THR F C   1 
ATOM   19353 O O   . THR F  1 428 ? -17.529 99.509  -30.066  1.00 135.01 ?  428 THR F O   1 
ATOM   19354 C CB  . THR F  1 428 ? -17.161 97.398  -32.644  1.00 141.40 ?  428 THR F CB  1 
ATOM   19355 O OG1 . THR F  1 428 ? -17.692 96.088  -32.893  1.00 140.72 ?  428 THR F OG1 1 
ATOM   19356 C CG2 . THR F  1 428 ? -15.958 97.310  -31.705  1.00 142.07 ?  428 THR F CG2 1 
ATOM   19357 N N   . CYS F  1 429 ? -17.082 100.446 -32.068  1.00 136.45 ?  429 CYS F N   1 
ATOM   19358 C CA  . CYS F  1 429 ? -16.584 101.701 -31.507  1.00 134.82 ?  429 CYS F CA  1 
ATOM   19359 C C   . CYS F  1 429 ? -17.626 102.392 -30.636  1.00 133.33 ?  429 CYS F C   1 
ATOM   19360 O O   . CYS F  1 429 ? -17.279 103.036 -29.638  1.00 132.09 ?  429 CYS F O   1 
ATOM   19361 C CB  . CYS F  1 429 ? -16.137 102.652 -32.616  1.00 136.24 ?  429 CYS F CB  1 
ATOM   19362 S SG  . CYS F  1 429 ? -15.295 101.904 -34.032  1.00 147.09 ?  429 CYS F SG  1 
ATOM   19363 N N   . ARG F  1 430 ? -18.905 102.347 -31.047  1.00 133.69 ?  430 ARG F N   1 
ATOM   19364 C CA  . ARG F  1 430 ? -19.934 103.076 -30.295  1.00 131.16 ?  430 ARG F CA  1 
ATOM   19365 C C   . ARG F  1 430 ? -20.393 102.325 -29.027  1.00 129.19 ?  430 ARG F C   1 
ATOM   19366 O O   . ARG F  1 430 ? -20.608 102.945 -27.971  1.00 124.34 ?  430 ARG F O   1 
ATOM   19367 C CB  . ARG F  1 430 ? -21.120 103.392 -31.221  1.00 128.43 ?  430 ARG F CB  1 
ATOM   19368 C CG  . ARG F  1 430 ? -21.209 104.857 -31.579  1.00 128.61 ?  430 ARG F CG  1 
ATOM   19369 C CD  . ARG F  1 430 ? -21.603 105.070 -32.984  1.00 130.51 ?  430 ARG F CD  1 
ATOM   19370 N NE  . ARG F  1 430 ? -22.651 104.127 -33.339  1.00 130.40 ?  430 ARG F NE  1 
ATOM   19371 C CZ  . ARG F  1 430 ? -22.678 103.428 -34.465  1.00 132.45 ?  430 ARG F CZ  1 
ATOM   19372 N NH1 . ARG F  1 430 ? -21.733 103.563 -35.385  1.00 134.84 ?  430 ARG F NH1 1 
ATOM   19373 N NH2 . ARG F  1 430 ? -23.666 102.560 -34.664  1.00 132.20 ?  430 ARG F NH2 1 
ATOM   19374 N N   . GLN F  1 431 ? -20.552 100.993 -29.120  1.00 132.70 ?  431 GLN F N   1 
ATOM   19375 C CA  . GLN F  1 431 ? -20.958 100.172 -27.983  1.00 129.92 ?  431 GLN F CA  1 
ATOM   19376 C C   . GLN F  1 431 ? -19.854 100.076 -26.942  1.00 129.46 ?  431 GLN F C   1 
ATOM   19377 O O   . GLN F  1 431 ? -20.141 99.903  -25.749  1.00 128.68 ?  431 GLN F O   1 
ATOM   19378 C CB  . GLN F  1 431 ? -21.348 98.770  -28.475  1.00 128.39 ?  431 GLN F CB  1 
ATOM   19379 C CG  . GLN F  1 431 ? -22.698 98.687  -29.190  1.00 125.66 ?  431 GLN F CG  1 
ATOM   19380 C CD  . GLN F  1 431 ? -23.051 97.276  -29.649  1.00 126.70 ?  431 GLN F CD  1 
ATOM   19381 O OE1 . GLN F  1 431 ? -22.191 96.434  -29.871  1.00 128.32 ?  431 GLN F OE1 1 
ATOM   19382 N NE2 . GLN F  1 431 ? -24.321 97.027  -29.803  1.00 126.12 ?  431 GLN F NE2 1 
ATOM   19383 N N   . LEU F  1 432 ? -18.591 100.191 -27.369  1.00 130.14 ?  432 LEU F N   1 
ATOM   19384 C CA  . LEU F  1 432 ? -17.454 100.066 -26.465  1.00 131.67 ?  432 LEU F CA  1 
ATOM   19385 C C   . LEU F  1 432 ? -17.268 101.288 -25.580  1.00 127.28 ?  432 LEU F C   1 
ATOM   19386 O O   . LEU F  1 432 ? -16.372 101.297 -24.728  1.00 124.99 ?  432 LEU F O   1 
ATOM   19387 C CB  . LEU F  1 432 ? -16.203 99.802  -27.306  1.00 131.74 ?  432 LEU F CB  1 
ATOM   19388 C CG  . LEU F  1 432 ? -15.810 98.337  -27.271  1.00 132.58 ?  432 LEU F CG  1 
ATOM   19389 C CD1 . LEU F  1 432 ? -14.384 98.249  -27.668  1.00 137.55 ?  432 LEU F CD1 1 
ATOM   19390 C CD2 . LEU F  1 432 ? -16.029 97.758  -25.852  1.00 132.23 ?  432 LEU F CD2 1 
ATOM   19391 N N   . ASN F  1 433 ? -18.091 102.317 -25.785  1.00 127.02 ?  433 ASN F N   1 
ATOM   19392 C CA  . ASN F  1 433 ? -18.086 103.562 -25.029  1.00 125.71 ?  433 ASN F CA  1 
ATOM   19393 C C   . ASN F  1 433 ? -18.662 103.418 -23.620  1.00 122.20 ?  433 ASN F C   1 
ATOM   19394 O O   . ASN F  1 433 ? -18.759 104.429 -22.928  1.00 119.86 ?  433 ASN F O   1 
ATOM   19395 C CB  . ASN F  1 433 ? -18.840 104.637 -25.815  1.00 122.84 ?  433 ASN F CB  1 
ATOM   19396 C CG  . ASN F  1 433 ? -17.908 105.628 -26.493  1.00 124.31 ?  433 ASN F CG  1 
ATOM   19397 O OD1 . ASN F  1 433 ? -16.814 105.919 -26.010  1.00 124.68 ?  433 ASN F OD1 1 
ATOM   19398 N ND2 . ASN F  1 433 ? -18.350 106.165 -27.604  1.00 125.23 ?  433 ASN F ND2 1 
ATOM   19399 N N   . VAL F  1 434 ? -19.150 102.236 -23.231  1.00 123.53 ?  434 VAL F N   1 
ATOM   19400 C CA  . VAL F  1 434 ? -19.669 101.978 -21.896  1.00 119.39 ?  434 VAL F CA  1 
ATOM   19401 C C   . VAL F  1 434 ? -18.834 100.951 -21.157  1.00 122.56 ?  434 VAL F C   1 
ATOM   19402 O O   . VAL F  1 434 ? -19.211 100.552 -20.059  1.00 126.10 ?  434 VAL F O   1 
ATOM   19403 C CB  . VAL F  1 434 ? -21.140 101.518 -21.909  1.00 117.44 ?  434 VAL F CB  1 
ATOM   19404 C CG1 . VAL F  1 434 ? -22.060 102.607 -22.393  1.00 116.78 ?  434 VAL F CG1 1 
ATOM   19405 C CG2 . VAL F  1 434 ? -21.318 100.217 -22.689  1.00 118.47 ?  434 VAL F CG2 1 
ATOM   19406 N N   . THR F  1 435 ? -17.702 100.516 -21.705  1.00 123.80 ?  435 THR F N   1 
ATOM   19407 C CA  . THR F  1 435 ? -16.831 99.576  -21.000  1.00 124.76 ?  435 THR F CA  1 
ATOM   19408 C C   . THR F  1 435 ? -15.548 100.307 -20.624  1.00 125.65 ?  435 THR F C   1 
ATOM   19409 O O   . THR F  1 435 ? -15.035 101.116 -21.409  1.00 124.84 ?  435 THR F O   1 
ATOM   19410 C CB  . THR F  1 435 ? -16.523 98.313  -21.833  1.00 126.09 ?  435 THR F CB  1 
ATOM   19411 O OG1 . THR F  1 435 ? -15.334 98.496  -22.600  1.00 125.28 ?  435 THR F OG1 1 
ATOM   19412 C CG2 . THR F  1 435 ? -17.673 97.994  -22.800  1.00 127.32 ?  435 THR F CG2 1 
ATOM   19413 N N   . ARG F  1 436 ? -15.054 100.026 -19.413  1.00 123.12 ?  436 ARG F N   1 
ATOM   19414 C CA  . ARG F  1 436 ? -14.078 100.890 -18.745  1.00 123.75 ?  436 ARG F CA  1 
ATOM   19415 C C   . ARG F  1 436 ? -12.712 100.851 -19.426  1.00 124.17 ?  436 ARG F C   1 
ATOM   19416 O O   . ARG F  1 436 ? -12.247 99.791  -19.838  1.00 126.03 ?  436 ARG F O   1 
ATOM   19417 C CB  . ARG F  1 436 ? -13.940 100.457 -17.282  1.00 125.27 ?  436 ARG F CB  1 
ATOM   19418 C CG  . ARG F  1 436 ? -13.488 101.500 -16.250  1.00 120.99 ?  436 ARG F CG  1 
ATOM   19419 C CD  . ARG F  1 436 ? -12.428 100.866 -15.328  1.00 123.74 ?  436 ARG F CD  1 
ATOM   19420 N NE  . ARG F  1 436 ? -11.645 101.829 -14.555  1.00 122.08 ?  436 ARG F NE  1 
ATOM   19421 C CZ  . ARG F  1 436 ? -10.443 101.599 -14.039  1.00 123.35 ?  436 ARG F CZ  1 
ATOM   19422 N NH1 . ARG F  1 436 ? -9.741  100.518 -14.351  1.00 124.84 ?  436 ARG F NH1 1 
ATOM   19423 N NH2 . ARG F  1 436 ? -9.881  102.531 -13.286  1.00 123.31 ?  436 ARG F NH2 1 
ATOM   19424 N N   . SER F  1 437 ? -12.089 102.022 -19.591  1.00 124.43 ?  437 SER F N   1 
ATOM   19425 C CA  . SER F  1 437 ? -10.712 102.246 -20.035  1.00 126.20 ?  437 SER F CA  1 
ATOM   19426 C C   . SER F  1 437 ? -10.545 102.213 -21.581  1.00 130.44 ?  437 SER F C   1 
ATOM   19427 O O   . SER F  1 437 ? -9.438  102.455 -22.056  1.00 132.68 ?  437 SER F O   1 
ATOM   19428 C CB  . SER F  1 437 ? -9.685  101.286 -19.381  1.00 129.34 ?  437 SER F CB  1 
ATOM   19429 O OG  . SER F  1 437 ? -9.767  101.238 -17.945  1.00 126.29 ?  437 SER F OG  1 
ATOM   19430 N N   . VAL F  1 438 ? -11.617 101.859 -22.391  1.00 131.66 ?  438 VAL F N   1 
ATOM   19431 C CA  . VAL F  1 438 ? -11.526 101.569 -23.828  1.00 133.70 ?  438 VAL F CA  1 
ATOM   19432 C C   . VAL F  1 438 ? -11.668 102.815 -24.711  1.00 132.22 ?  438 VAL F C   1 
ATOM   19433 O O   . VAL F  1 438 ? -12.380 103.778 -24.416  1.00 132.62 ?  438 VAL F O   1 
ATOM   19434 C CB  . VAL F  1 438 ? -12.545 100.470 -24.199  1.00 132.86 ?  438 VAL F CB  1 
ATOM   19435 C CG1 . VAL F  1 438 ? -12.167 99.807  -25.501  1.00 135.33 ?  438 VAL F CG1 1 
ATOM   19436 C CG2 . VAL F  1 438 ? -12.553 99.414  -23.104  1.00 131.08 ?  438 VAL F CG2 1 
ATOM   19437 N N   . GLU F  1 439 ? -11.013 102.741 -25.861  1.00 133.88 ?  439 GLU F N   1 
ATOM   19438 C CA  . GLU F  1 439 ? -10.689 103.905 -26.682  1.00 139.68 ?  439 GLU F CA  1 
ATOM   19439 C C   . GLU F  1 439 ? -10.607 103.448 -28.144  1.00 141.59 ?  439 GLU F C   1 
ATOM   19440 O O   . GLU F  1 439 ? -9.685  102.713 -28.500  1.00 144.15 ?  439 GLU F O   1 
ATOM   19441 C CB  . GLU F  1 439 ? -9.355  104.460 -26.183  1.00 140.63 ?  439 GLU F CB  1 
ATOM   19442 C CG  . GLU F  1 439 ? -9.446  105.542 -25.139  1.00 139.33 ?  439 GLU F CG  1 
ATOM   19443 C CD  . GLU F  1 439 ? -9.262  106.908 -25.759  1.00 142.92 ?  439 GLU F CD  1 
ATOM   19444 O OE1 . GLU F  1 439 ? -8.975  106.975 -26.991  1.00 144.50 ?  439 GLU F OE1 1 
ATOM   19445 O OE2 . GLU F  1 439 ? -9.403  107.910 -25.017  1.00 143.57 ?  439 GLU F OE2 1 
ATOM   19446 N N   . SER F  1 440 ? -11.545 103.847 -29.005  1.00 141.40 ?  440 SER F N   1 
ATOM   19447 C CA  . SER F  1 440 ? -11.697 103.171 -30.296  1.00 145.25 ?  440 SER F CA  1 
ATOM   19448 C C   . SER F  1 440 ? -11.054 103.858 -31.500  1.00 145.99 ?  440 SER F C   1 
ATOM   19449 O O   . SER F  1 440 ? -11.302 105.043 -31.772  1.00 143.67 ?  440 SER F O   1 
ATOM   19450 C CB  . SER F  1 440 ? -13.180 102.961 -30.574  1.00 143.35 ?  440 SER F CB  1 
ATOM   19451 O OG  . SER F  1 440 ? -13.820 102.597 -29.361  1.00 140.70 ?  440 SER F OG  1 
ATOM   19452 N N   . VAL F  1 441 ? -10.423 102.985 -32.305  1.00 148.64 ?  441 VAL F N   1 
ATOM   19453 C CA  . VAL F  1 441 ? -9.894  103.397 -33.629  1.00 153.64 ?  441 VAL F CA  1 
ATOM   19454 C C   . VAL F  1 441 ? -10.714 102.620 -34.649  1.00 153.83 ?  441 VAL F C   1 
ATOM   19455 O O   . VAL F  1 441 ? -10.801 101.386 -34.511  1.00 151.38 ?  441 VAL F O   1 
ATOM   19456 C CB  . VAL F  1 441 ? -8.435  103.005 -33.873  1.00 153.32 ?  441 VAL F CB  1 
ATOM   19457 C CG1 . VAL F  1 441 ? -7.982  103.342 -35.285  1.00 157.61 ?  441 VAL F CG1 1 
ATOM   19458 C CG2 . VAL F  1 441 ? -7.476  103.440 -32.778  1.00 153.34 ?  441 VAL F CG2 1 
ATOM   19459 N N   . TYR F  1 442 ? -11.285 103.308 -35.626  1.00 152.96 ?  442 TYR F N   1 
ATOM   19460 C CA  . TYR F  1 442 ? -12.044 102.696 -36.695  1.00 158.50 ?  442 TYR F CA  1 
ATOM   19461 C C   . TYR F  1 442 ? -11.105 102.460 -37.860  1.00 160.05 ?  442 TYR F C   1 
ATOM   19462 O O   . TYR F  1 442 ? -10.406 103.383 -38.289  1.00 161.61 ?  442 TYR F O   1 
ATOM   19463 C CB  . TYR F  1 442 ? -13.193 103.593 -37.139  1.00 158.39 ?  442 TYR F CB  1 
ATOM   19464 C CG  . TYR F  1 442 ? -14.032 102.905 -38.155  1.00 157.75 ?  442 TYR F CG  1 
ATOM   19465 C CD1 . TYR F  1 442 ? -14.536 101.640 -37.900  1.00 155.44 ?  442 TYR F CD1 1 
ATOM   19466 C CD2 . TYR F  1 442 ? -14.306 103.496 -39.378  1.00 164.41 ?  442 TYR F CD2 1 
ATOM   19467 C CE1 . TYR F  1 442 ? -15.314 100.989 -38.811  1.00 156.94 ?  442 TYR F CE1 1 
ATOM   19468 C CE2 . TYR F  1 442 ? -15.091 102.846 -40.330  1.00 163.42 ?  442 TYR F CE2 1 
ATOM   19469 C CZ  . TYR F  1 442 ? -15.593 101.591 -40.031  1.00 161.06 ?  442 TYR F CZ  1 
ATOM   19470 O OH  . TYR F  1 442 ? -16.369 100.923 -40.940  1.00 158.39 ?  442 TYR F OH  1 
ATOM   19471 N N   . TYR F  1 443 ? -11.157 101.270 -38.431  1.00 161.38 ?  443 TYR F N   1 
ATOM   19472 C CA  . TYR F  1 443 ? -10.328 100.960 -39.588  1.00 172.51 ?  443 TYR F CA  1 
ATOM   19473 C C   . TYR F  1 443 ? -11.218 100.689 -40.796  1.00 173.13 ?  443 TYR F C   1 
ATOM   19474 O O   . TYR F  1 443 ? -11.881 99.648  -40.863  1.00 172.96 ?  443 TYR F O   1 
ATOM   19475 C CB  . TYR F  1 443 ? -9.429  99.764  -39.314  1.00 175.12 ?  443 TYR F CB  1 
ATOM   19476 C CG  . TYR F  1 443 ? -8.511  99.473  -40.480  1.00 178.21 ?  443 TYR F CG  1 
ATOM   19477 C CD1 . TYR F  1 443 ? -7.609  100.429 -40.929  1.00 179.53 ?  443 TYR F CD1 1 
ATOM   19478 C CD2 . TYR F  1 443 ? -8.567  98.259  -41.144  1.00 180.15 ?  443 TYR F CD2 1 
ATOM   19479 C CE1 . TYR F  1 443 ? -6.771  100.175 -41.985  1.00 185.04 ?  443 TYR F CE1 1 
ATOM   19480 C CE2 . TYR F  1 443 ? -7.732  97.995  -42.201  1.00 186.72 ?  443 TYR F CE2 1 
ATOM   19481 C CZ  . TYR F  1 443 ? -6.838  98.959  -42.618  1.00 188.88 ?  443 TYR F CZ  1 
ATOM   19482 O OH  . TYR F  1 443 ? -6.007  98.711  -43.679  1.00 194.35 ?  443 TYR F OH  1 
ATOM   19483 N N   . ASP F  1 444 ? -11.200 101.590 -41.771  1.00 170.90 ?  444 ASP F N   1 
ATOM   19484 C CA  . ASP F  1 444 ? -12.065 101.403 -42.929  1.00 179.35 ?  444 ASP F CA  1 
ATOM   19485 C C   . ASP F  1 444 ? -11.467 100.319 -43.825  1.00 187.14 ?  444 ASP F C   1 
ATOM   19486 O O   . ASP F  1 444 ? -10.616 100.591 -44.676  1.00 188.85 ?  444 ASP F O   1 
ATOM   19487 C CB  . ASP F  1 444 ? -12.234 102.713 -43.682  1.00 182.90 ?  444 ASP F CB  1 
ATOM   19488 C CG  . ASP F  1 444 ? -13.613 102.857 -44.264  1.00 179.68 ?  444 ASP F CG  1 
ATOM   19489 O OD1 . ASP F  1 444 ? -14.121 101.843 -44.793  1.00 179.13 ?  444 ASP F OD1 1 
ATOM   19490 O OD2 . ASP F  1 444 ? -14.186 103.966 -44.187  1.00 179.96 ?  444 ASP F OD2 1 
ATOM   19491 N N   . VAL F  1 445 ? -11.949 99.083  -43.655  1.00 189.26 ?  445 VAL F N   1 
ATOM   19492 C CA  . VAL F  1 445 ? -11.428 97.942  -44.410  1.00 192.28 ?  445 VAL F CA  1 
ATOM   19493 C C   . VAL F  1 445 ? -11.816 98.046  -45.868  1.00 193.34 ?  445 VAL F C   1 
ATOM   19494 O O   . VAL F  1 445 ? -11.114 97.539  -46.753  1.00 194.12 ?  445 VAL F O   1 
ATOM   19495 C CB  . VAL F  1 445 ? -11.913 96.617  -43.785  1.00 196.36 ?  445 VAL F CB  1 
ATOM   19496 C CG1 . VAL F  1 445 ? -13.376 96.340  -44.157  1.00 197.09 ?  445 VAL F CG1 1 
ATOM   19497 C CG2 . VAL F  1 445 ? -11.004 95.457  -44.185  1.00 200.73 ?  445 VAL F CG2 1 
ATOM   19498 N N   . ASP F  1 446 ? -12.940 98.694  -46.140  1.00 194.04 ?  446 ASP F N   1 
ATOM   19499 C CA  . ASP F  1 446 ? -13.376 98.869  -47.515  1.00 194.10 ?  446 ASP F CA  1 
ATOM   19500 C C   . ASP F  1 446 ? -12.516 99.926  -48.210  1.00 194.10 ?  446 ASP F C   1 
ATOM   19501 O O   . ASP F  1 446 ? -12.022 99.703  -49.318  1.00 199.96 ?  446 ASP F O   1 
ATOM   19502 C CB  . ASP F  1 446 ? -14.871 99.219  -47.541  1.00 193.81 ?  446 ASP F CB  1 
ATOM   19503 C CG  . ASP F  1 446 ? -15.777 97.982  -47.373  1.00 191.19 ?  446 ASP F CG  1 
ATOM   19504 O OD1 . ASP F  1 446 ? -15.293 96.936  -46.870  1.00 193.66 ?  446 ASP F OD1 1 
ATOM   19505 O OD2 . ASP F  1 446 ? -16.977 98.062  -47.728  1.00 179.63 ?  446 ASP F OD2 1 
ATOM   19506 N N   . ALA F  1 447 ? -12.325 101.085 -47.577  1.00 192.09 ?  447 ALA F N   1 
ATOM   19507 C CA  . ALA F  1 447 ? -11.505 102.145 -48.155  1.00 192.38 ?  447 ALA F CA  1 
ATOM   19508 C C   . ALA F  1 447 ? -10.045 101.731 -48.319  1.00 196.10 ?  447 ALA F C   1 
ATOM   19509 O O   . ALA F  1 447 ? -9.351  102.359 -49.123  1.00 196.98 ?  447 ALA F O   1 
ATOM   19510 C CB  . ALA F  1 447 ? -11.662 103.447 -47.373  1.00 190.71 ?  447 ALA F CB  1 
ATOM   19511 N N   . HIS F  1 448 ? -9.560  100.731 -47.572  1.00 195.93 ?  448 HIS F N   1 
ATOM   19512 C CA  . HIS F  1 448 ? -8.111  100.434 -47.517  1.00 198.47 ?  448 HIS F CA  1 
ATOM   19513 C C   . HIS F  1 448 ? -8.294  98.927  -47.502  1.00 202.10 ?  448 HIS F C   1 
ATOM   19514 O O   . HIS F  1 448 ? -9.402  98.444  -47.705  1.00 211.66 ?  448 HIS F O   1 
ATOM   19515 C CB  . HIS F  1 448 ? -7.589  100.570 -46.107  1.00 198.86 ?  448 HIS F CB  1 
ATOM   19516 C CG  . HIS F  1 448 ? -7.587  101.965 -45.578  1.00 197.67 ?  448 HIS F CG  1 
ATOM   19517 N ND1 . HIS F  1 448 ? -8.156  103.022 -46.254  1.00 196.91 ?  448 HIS F ND1 1 
ATOM   19518 C CD2 . HIS F  1 448 ? -7.073  102.479 -44.437  1.00 195.54 ?  448 HIS F CD2 1 
ATOM   19519 C CE1 . HIS F  1 448 ? -8.005  104.126 -45.545  1.00 195.82 ?  448 HIS F CE1 1 
ATOM   19520 N NE2 . HIS F  1 448 ? -7.347  103.824 -44.441  1.00 197.09 ?  448 HIS F NE2 1 
ATOM   19521 N N   . GLY F  1 449 ? -7.210  98.173  -47.347  1.00 198.89 ?  449 GLY F N   1 
ATOM   19522 C CA  . GLY F  1 449 ? -6.813  96.866  -47.830  1.00 205.79 ?  449 GLY F CA  1 
ATOM   19523 C C   . GLY F  1 449 ? -7.638  95.816  -47.117  1.00 207.17 ?  449 GLY F C   1 
ATOM   19524 O O   . GLY F  1 449 ? -8.115  96.050  -46.011  1.00 206.71 ?  449 GLY F O   1 
ATOM   19525 N N   . GLU F  1 450 ? -7.832  94.663  -47.767  1.00 212.84 ?  450 GLU F N   1 
ATOM   19526 C CA  . GLU F  1 450 ? -8.538  93.558  -47.125  1.00 212.67 ?  450 GLU F CA  1 
ATOM   19527 C C   . GLU F  1 450 ? -7.970  93.250  -45.754  1.00 214.60 ?  450 GLU F C   1 
ATOM   19528 O O   . GLU F  1 450 ? -8.675  92.675  -44.917  1.00 219.08 ?  450 GLU F O   1 
ATOM   19529 C CB  . GLU F  1 450 ? -8.471  92.296  -47.989  1.00 217.09 ?  450 GLU F CB  1 
ATOM   19530 N N   . ASP F  1 451 ? -6.726  93.649  -45.505  1.00 213.41 ?  451 ASP F N   1 
ATOM   19531 C CA  . ASP F  1 451 ? -6.005  93.408  -44.251  1.00 213.35 ?  451 ASP F CA  1 
ATOM   19532 C C   . ASP F  1 451 ? -6.224  91.984  -43.746  1.00 213.86 ?  451 ASP F C   1 
ATOM   19533 O O   . ASP F  1 451 ? -6.798  91.743  -42.682  1.00 212.96 ?  451 ASP F O   1 
ATOM   19534 C CB  . ASP F  1 451 ? -6.370  94.425  -43.161  1.00 205.92 ?  451 ASP F CB  1 
ATOM   19535 C CG  . ASP F  1 451 ? -5.273  94.560  -42.089  1.00 201.68 ?  451 ASP F CG  1 
ATOM   19536 O OD1 . ASP F  1 451 ? -4.209  95.151  -42.381  1.00 198.48 ?  451 ASP F OD1 1 
ATOM   19537 O OD2 . ASP F  1 451 ? -5.454  94.031  -40.969  1.00 197.80 ?  451 ASP F OD2 1 
ATOM   19538 N N   . ASN F  1 452 ? -5.803  91.034  -44.584  1.00 215.11 ?  452 ASN F N   1 
ATOM   19539 C CA  . ASN F  1 452 ? -5.615  89.664  -44.130  1.00 215.85 ?  452 ASN F CA  1 
ATOM   19540 C C   . ASN F  1 452 ? -4.489  89.624  -43.105  1.00 215.22 ?  452 ASN F C   1 
ATOM   19541 O O   . ASN F  1 452 ? -4.539  88.867  -42.126  1.00 214.52 ?  452 ASN F O   1 
ATOM   19542 C CB  . ASN F  1 452 ? -5.312  88.771  -45.332  1.00 220.25 ?  452 ASN F CB  1 
ATOM   19543 C CG  . ASN F  1 452 ? -6.551  88.088  -45.872  1.00 222.35 ?  452 ASN F CG  1 
ATOM   19544 O OD1 . ASN F  1 452 ? -7.540  87.934  -45.155  1.00 221.48 ?  452 ASN F OD1 1 
ATOM   19545 N ND2 . ASN F  1 452 ? -6.511  87.688  -47.145  1.00 221.65 ?  452 ASN F ND2 1 
ATOM   19546 N N   . ASP F  1 453 ? -3.484  90.469  -43.334  1.00 213.16 ?  453 ASP F N   1 
ATOM   19547 C CA  . ASP F  1 453 ? -2.285  90.682  -42.525  1.00 212.72 ?  453 ASP F CA  1 
ATOM   19548 C C   . ASP F  1 453 ? -2.608  91.694  -41.435  1.00 209.37 ?  453 ASP F C   1 
ATOM   19549 O O   . ASP F  1 453 ? -2.580  92.907  -41.649  1.00 207.32 ?  453 ASP F O   1 
ATOM   19550 C CB  . ASP F  1 453 ? -1.151  91.175  -43.412  1.00 213.12 ?  453 ASP F CB  1 
ATOM   19551 C CG  . ASP F  1 453 ? 0.210   91.026  -42.772  1.00 214.81 ?  453 ASP F CG  1 
ATOM   19552 O OD1 . ASP F  1 453 ? 0.305   90.930  -41.521  1.00 214.81 ?  453 ASP F OD1 1 
ATOM   19553 O OD2 . ASP F  1 453 ? 1.194   91.011  -43.541  1.00 215.82 ?  453 ASP F OD2 1 
ATOM   19554 N N   . ARG F  1 454 ? -2.964  91.198  -40.263  1.00 207.91 ?  454 ARG F N   1 
ATOM   19555 C CA  . ARG F  1 454 ? -3.424  92.092  -39.211  1.00 203.44 ?  454 ARG F CA  1 
ATOM   19556 C C   . ARG F  1 454 ? -2.108  92.735  -38.756  1.00 199.56 ?  454 ARG F C   1 
ATOM   19557 O O   . ARG F  1 454 ? -1.521  92.333  -37.747  1.00 193.70 ?  454 ARG F O   1 
ATOM   19558 C CB  . ARG F  1 454 ? -4.100  91.267  -38.125  1.00 200.61 ?  454 ARG F CB  1 
ATOM   19559 N N   . GLU F  1 455 ? -1.627  93.715  -39.535  1.00 199.73 ?  455 GLU F N   1 
ATOM   19560 C CA  . GLU F  1 455 ? -0.535  94.621  -39.199  1.00 193.98 ?  455 GLU F CA  1 
ATOM   19561 C C   . GLU F  1 455 ? -0.860  96.086  -39.472  1.00 186.39 ?  455 GLU F C   1 
ATOM   19562 O O   . GLU F  1 455 ? -0.194  96.963  -38.912  1.00 180.85 ?  455 GLU F O   1 
ATOM   19563 C CB  . GLU F  1 455 ? 0.741   94.239  -39.966  1.00 195.48 ?  455 GLU F CB  1 
ATOM   19564 N N   . LYS F  1 456 ? -1.814  96.374  -40.368  1.00 187.81 ?  456 LYS F N   1 
ATOM   19565 C CA  . LYS F  1 456 ? -2.215  97.755  -40.624  1.00 184.86 ?  456 LYS F CA  1 
ATOM   19566 C C   . LYS F  1 456 ? -3.159  98.278  -39.540  1.00 180.89 ?  456 LYS F C   1 
ATOM   19567 O O   . LYS F  1 456 ? -3.040  99.439  -39.123  1.00 178.51 ?  456 LYS F O   1 
ATOM   19568 C CB  . LYS F  1 456 ? -2.856  97.874  -42.009  1.00 186.05 ?  456 LYS F CB  1 
ATOM   19569 N N   . ARG F  1 457 ? -4.115  97.453  -39.088  1.00 180.94 ?  457 ARG F N   1 
ATOM   19570 C CA  . ARG F  1 457 ? -4.920  97.818  -37.921  1.00 175.97 ?  457 ARG F CA  1 
ATOM   19571 C C   . ARG F  1 457 ? -4.012  98.223  -36.759  1.00 175.70 ?  457 ARG F C   1 
ATOM   19572 O O   . ARG F  1 457 ? -4.305  99.186  -36.038  1.00 175.01 ?  457 ARG F O   1 
ATOM   19573 C CB  . ARG F  1 457 ? -5.840  96.658  -37.524  1.00 175.56 ?  457 ARG F CB  1 
ATOM   19574 C CG  . ARG F  1 457 ? -6.472  95.933  -38.702  1.00 180.12 ?  457 ARG F CG  1 
ATOM   19575 C CD  . ARG F  1 457 ? -6.765  94.469  -38.398  1.00 182.33 ?  457 ARG F CD  1 
ATOM   19576 N NE  . ARG F  1 457 ? -8.109  94.246  -37.889  1.00 178.31 ?  457 ARG F NE  1 
ATOM   19577 C CZ  . ARG F  1 457 ? -8.806  93.142  -38.112  1.00 173.64 ?  457 ARG F CZ  1 
ATOM   19578 N NH1 . ARG F  1 457 ? -8.309  92.143  -38.831  1.00 171.93 ?  457 ARG F NH1 1 
ATOM   19579 N NH2 . ARG F  1 457 ? -10.036 93.042  -37.614  1.00 170.45 ?  457 ARG F NH2 1 
ATOM   19580 N N   . VAL F  1 458 ? -2.919  97.463  -36.551  1.00 178.61 ?  458 VAL F N   1 
ATOM   19581 C CA  . VAL F  1 458 ? -1.872  97.797  -35.575  1.00 173.80 ?  458 VAL F CA  1 
ATOM   19582 C C   . VAL F  1 458 ? -1.284  99.182  -35.843  1.00 174.34 ?  458 VAL F C   1 
ATOM   19583 O O   . VAL F  1 458 ? -1.062  99.962  -34.913  1.00 172.40 ?  458 VAL F O   1 
ATOM   19584 C CB  . VAL F  1 458 ? -0.771  96.718  -35.561  1.00 172.06 ?  458 VAL F CB  1 
ATOM   19585 C CG1 . VAL F  1 458 ? 0.303   97.042  -34.532  1.00 164.25 ?  458 VAL F CG1 1 
ATOM   19586 C CG2 . VAL F  1 458 ? -1.368  95.370  -35.266  1.00 171.65 ?  458 VAL F CG2 1 
ATOM   19587 N N   . GLN F  1 459 ? -0.935  99.478  -37.104  1.00 177.64 ?  459 GLN F N   1 
ATOM   19588 C CA  . GLN F  1 459 ? -0.414  100.811 -37.412  1.00 175.96 ?  459 GLN F CA  1 
ATOM   19589 C C   . GLN F  1 459 ? -1.394  101.885 -36.945  1.00 174.86 ?  459 GLN F C   1 
ATOM   19590 O O   . GLN F  1 459 ? -1.014  102.843 -36.259  1.00 174.59 ?  459 GLN F O   1 
ATOM   19591 C CB  . GLN F  1 459 ? -0.128  100.941 -38.913  1.00 171.41 ?  459 GLN F CB  1 
ATOM   19592 N N   . LEU F  1 460 ? -2.667  101.724 -37.304  1.00 172.83 ?  460 LEU F N   1 
ATOM   19593 C CA  . LEU F  1 460 ? -3.740  102.598 -36.839  1.00 169.40 ?  460 LEU F CA  1 
ATOM   19594 C C   . LEU F  1 460 ? -3.776  102.796 -35.310  1.00 169.13 ?  460 LEU F C   1 
ATOM   19595 O O   . LEU F  1 460 ? -3.761  103.935 -34.811  1.00 167.95 ?  460 LEU F O   1 
ATOM   19596 C CB  . LEU F  1 460 ? -5.029  102.054 -37.466  1.00 167.30 ?  460 LEU F CB  1 
ATOM   19597 C CG  . LEU F  1 460 ? -6.277  102.876 -37.366  1.00 163.27 ?  460 LEU F CG  1 
ATOM   19598 C CD1 . LEU F  1 460 ? -7.381  102.622 -38.258  1.00 165.94 ?  460 LEU F CD1 1 
ATOM   19599 C CD2 . LEU F  1 460 ? -6.584  101.864 -36.324  1.00 164.72 ?  460 LEU F CD2 1 
ATOM   19600 N N   . GLY F  1 461 ? -3.839  101.703 -34.545  1.00 170.78 ?  461 GLY F N   1 
ATOM   19601 C CA  . GLY F  1 461 ? -3.848  101.817 -33.079  1.00 166.50 ?  461 GLY F CA  1 
ATOM   19602 C C   . GLY F  1 461 ? -2.623  102.529 -32.510  1.00 167.86 ?  461 GLY F C   1 
ATOM   19603 O O   . GLY F  1 461 ? -2.739  103.386 -31.623  1.00 164.57 ?  461 GLY F O   1 
ATOM   19604 N N   . VAL F  1 462 ? -1.420  102.127 -32.960  1.00 171.39 ?  462 VAL F N   1 
ATOM   19605 C CA  . VAL F  1 462 ? -0.176  102.761 -32.495  1.00 170.53 ?  462 VAL F CA  1 
ATOM   19606 C C   . VAL F  1 462 ? -0.183  104.267 -32.785  1.00 170.19 ?  462 VAL F C   1 
ATOM   19607 O O   . VAL F  1 462 ? 0.317   105.070 -31.978  1.00 167.99 ?  462 VAL F O   1 
ATOM   19608 C CB  . VAL F  1 462 ? 1.066   102.071 -33.102  1.00 172.21 ?  462 VAL F CB  1 
ATOM   19609 C CG1 . VAL F  1 462 ? 2.322   102.588 -32.442  1.00 170.72 ?  462 VAL F CG1 1 
ATOM   19610 C CG2 . VAL F  1 462 ? 1.010   100.561 -32.922  1.00 171.86 ?  462 VAL F CG2 1 
ATOM   19611 N N   . ASP F  1 463 ? -0.693  104.674 -33.965  1.00 170.21 ?  463 ASP F N   1 
ATOM   19612 C CA  . ASP F  1 463 ? -0.855  106.105 -34.234  1.00 169.66 ?  463 ASP F CA  1 
ATOM   19613 C C   . ASP F  1 463 ? -1.779  106.746 -33.192  1.00 167.15 ?  463 ASP F C   1 
ATOM   19614 O O   . ASP F  1 463 ? -1.559  107.896 -32.787  1.00 164.52 ?  463 ASP F O   1 
ATOM   19615 C CB  . ASP F  1 463 ? -1.347  106.353 -35.666  1.00 171.54 ?  463 ASP F CB  1 
ATOM   19616 C CG  . ASP F  1 463 ? -0.224  106.179 -36.710  1.00 179.77 ?  463 ASP F CG  1 
ATOM   19617 O OD1 . ASP F  1 463 ? 0.759   105.475 -36.395  1.00 181.57 ?  463 ASP F OD1 1 
ATOM   19618 O OD2 . ASP F  1 463 ? -0.310  106.719 -37.841  1.00 183.27 ?  463 ASP F OD2 1 
ATOM   19619 N N   . TRP F  1 464 ? -2.791  106.016 -32.731  1.00 165.40 ?  464 TRP F N   1 
ATOM   19620 C CA  . TRP F  1 464 ? -3.629  106.634 -31.676  1.00 161.75 ?  464 TRP F CA  1 
ATOM   19621 C C   . TRP F  1 464 ? -2.775  106.886 -30.440  1.00 159.75 ?  464 TRP F C   1 
ATOM   19622 O O   . TRP F  1 464 ? -2.684  108.050 -30.014  1.00 158.08 ?  464 TRP F O   1 
ATOM   19623 C CB  . TRP F  1 464 ? -4.842  105.766 -31.339  1.00 159.69 ?  464 TRP F CB  1 
ATOM   19624 C CG  . TRP F  1 464 ? -5.919  106.543 -30.647  1.00 161.45 ?  464 TRP F CG  1 
ATOM   19625 C CD1 . TRP F  1 464 ? -5.836  107.153 -29.430  1.00 159.53 ?  464 TRP F CD1 1 
ATOM   19626 C CD2 . TRP F  1 464 ? -7.239  106.823 -31.144  1.00 159.06 ?  464 TRP F CD2 1 
ATOM   19627 N NE1 . TRP F  1 464 ? -7.015  107.779 -29.128  1.00 156.49 ?  464 TRP F NE1 1 
ATOM   19628 C CE2 . TRP F  1 464 ? -7.893  107.594 -30.162  1.00 156.90 ?  464 TRP F CE2 1 
ATOM   19629 C CE3 . TRP F  1 464 ? -7.929  106.499 -32.315  1.00 157.11 ?  464 TRP F CE3 1 
ATOM   19630 C CZ2 . TRP F  1 464 ? -9.204  108.037 -30.317  1.00 154.25 ?  464 TRP F CZ2 1 
ATOM   19631 C CZ3 . TRP F  1 464 ? -9.227  106.932 -32.467  1.00 154.70 ?  464 TRP F CZ3 1 
ATOM   19632 C CH2 . TRP F  1 464 ? -9.852  107.694 -31.481  1.00 154.38 ?  464 TRP F CH2 1 
ATOM   19633 N N   . ALA F  1 465 ? -2.142  105.839 -29.917  1.00 162.80 ?  465 ALA F N   1 
ATOM   19634 C CA  . ALA F  1 465 ? -1.413  105.989 -28.656  1.00 160.63 ?  465 ALA F CA  1 
ATOM   19635 C C   . ALA F  1 465 ? -0.343  107.071 -28.748  1.00 162.17 ?  465 ALA F C   1 
ATOM   19636 O O   . ALA F  1 465 ? -0.201  107.885 -27.825  1.00 159.36 ?  465 ALA F O   1 
ATOM   19637 C CB  . ALA F  1 465 ? -0.790  104.655 -28.226  1.00 158.47 ?  465 ALA F CB  1 
ATOM   19638 N N   . LYS F  1 466 ? 0.397   107.122 -29.867  1.00 163.55 ?  466 LYS F N   1 
ATOM   19639 C CA  . LYS F  1 466 ? 1.420   108.152 -30.024  1.00 162.03 ?  466 LYS F CA  1 
ATOM   19640 C C   . LYS F  1 466 ? 0.794   109.550 -30.091  1.00 162.04 ?  466 LYS F C   1 
ATOM   19641 O O   . LYS F  1 466 ? 1.084   110.415 -29.255  1.00 159.72 ?  466 LYS F O   1 
ATOM   19642 C CB  . LYS F  1 466 ? 2.279   107.860 -31.266  1.00 158.25 ?  466 LYS F CB  1 
ATOM   19643 N N   . THR F  1 467 ? -0.115  109.778 -31.052  1.00 162.55 ?  467 THR F N   1 
ATOM   19644 C CA  . THR F  1 467 ? -0.634  111.133 -31.241  1.00 161.50 ?  467 THR F CA  1 
ATOM   19645 C C   . THR F  1 467 ? -1.533  111.575 -30.075  1.00 159.54 ?  467 THR F C   1 
ATOM   19646 O O   . THR F  1 467 ? -1.417  112.711 -29.598  1.00 157.95 ?  467 THR F O   1 
ATOM   19647 C CB  . THR F  1 467 ? -1.317  111.266 -32.621  1.00 162.66 ?  467 THR F CB  1 
ATOM   19648 O OG1 . THR F  1 467 ? -2.655  110.753 -32.598  1.00 161.85 ?  467 THR F OG1 1 
ATOM   19649 C CG2 . THR F  1 467 ? -0.490  110.577 -33.739  1.00 163.19 ?  467 THR F CG2 1 
ATOM   19650 N N   . LYS F  1 468 ? -2.424  110.694 -29.570  1.00 158.82 ?  468 LYS F N   1 
ATOM   19651 C CA  . LYS F  1 468 ? -3.272  111.123 -28.421  1.00 156.28 ?  468 LYS F CA  1 
ATOM   19652 C C   . LYS F  1 468 ? -2.441  111.689 -27.266  1.00 155.90 ?  468 LYS F C   1 
ATOM   19653 O O   . LYS F  1 468 ? -3.004  112.508 -26.543  1.00 151.70 ?  468 LYS F O   1 
ATOM   19654 C CB  . LYS F  1 468 ? -4.429  110.149 -28.182  1.00 151.58 ?  468 LYS F CB  1 
ATOM   19655 N N   . GLY F  1 469 ? -1.173  111.318 -27.088  1.00 158.89 ?  469 GLY F N   1 
ATOM   19656 C CA  . GLY F  1 469 ? -0.391  111.596 -25.899  1.00 159.33 ?  469 GLY F CA  1 
ATOM   19657 C C   . GLY F  1 469 ? -0.170  110.447 -24.926  1.00 160.99 ?  469 GLY F C   1 
ATOM   19658 O O   . GLY F  1 469 ? 0.413   110.676 -23.850  1.00 159.82 ?  469 GLY F O   1 
ATOM   19659 N N   . TYR F  1 470 ? -0.631  109.228 -25.234  1.00 160.13 ?  470 TYR F N   1 
ATOM   19660 C CA  . TYR F  1 470 ? -0.426  108.110 -24.309  1.00 156.04 ?  470 TYR F CA  1 
ATOM   19661 C C   . TYR F  1 470 ? 1.017   107.619 -24.360  1.00 158.85 ?  470 TYR F C   1 
ATOM   19662 O O   . TYR F  1 470 ? 1.612   107.312 -23.323  1.00 161.52 ?  470 TYR F O   1 
ATOM   19663 C CB  . TYR F  1 470 ? -1.388  106.942 -24.613  1.00 151.93 ?  470 TYR F CB  1 
ATOM   19664 C CG  . TYR F  1 470 ? -2.872  107.268 -24.526  1.00 146.62 ?  470 TYR F CG  1 
ATOM   19665 C CD1 . TYR F  1 470 ? -3.303  108.401 -23.861  1.00 144.22 ?  470 TYR F CD1 1 
ATOM   19666 C CD2 . TYR F  1 470 ? -3.834  106.443 -25.118  1.00 142.15 ?  470 TYR F CD2 1 
ATOM   19667 C CE1 . TYR F  1 470 ? -4.632  108.709 -23.773  1.00 143.16 ?  470 TYR F CE1 1 
ATOM   19668 C CE2 . TYR F  1 470 ? -5.177  106.747 -25.041  1.00 139.38 ?  470 TYR F CE2 1 
ATOM   19669 C CZ  . TYR F  1 470 ? -5.571  107.890 -24.359  1.00 141.87 ?  470 TYR F CZ  1 
ATOM   19670 O OH  . TYR F  1 470 ? -6.901  108.251 -24.233  1.00 139.28 ?  470 TYR F OH  1 
ATOM   19671 N N   . VAL F  1 471 ? 1.573   107.505 -25.554  1.00 159.86 ?  471 VAL F N   1 
ATOM   19672 C CA  . VAL F  1 471 ? 2.835   106.822 -25.778  1.00 162.29 ?  471 VAL F CA  1 
ATOM   19673 C C   . VAL F  1 471 ? 3.846   107.745 -26.452  1.00 165.61 ?  471 VAL F C   1 
ATOM   19674 O O   . VAL F  1 471 ? 3.508   108.543 -27.334  1.00 163.46 ?  471 VAL F O   1 
ATOM   19675 C CB  . VAL F  1 471 ? 2.540   105.558 -26.608  1.00 162.63 ?  471 VAL F CB  1 
ATOM   19676 C CG1 . VAL F  1 471 ? 3.689   105.217 -27.496  1.00 166.19 ?  471 VAL F CG1 1 
ATOM   19677 C CG2 . VAL F  1 471 ? 2.182   104.406 -25.665  1.00 157.48 ?  471 VAL F CG2 1 
ATOM   19678 N N   . SER F  1 472 ? 5.115   107.575 -26.080  1.00 167.49 ?  472 SER F N   1 
ATOM   19679 C CA  . SER F  1 472 ? 6.212   108.385 -26.593  1.00 169.04 ?  472 SER F CA  1 
ATOM   19680 C C   . SER F  1 472 ? 7.329   107.455 -27.042  1.00 170.44 ?  472 SER F C   1 
ATOM   19681 O O   . SER F  1 472 ? 7.473   106.357 -26.510  1.00 168.17 ?  472 SER F O   1 
ATOM   19682 C CB  . SER F  1 472 ? 6.739   109.352 -25.528  1.00 170.38 ?  472 SER F CB  1 
ATOM   19683 O OG  . SER F  1 472 ? 6.092   110.606 -25.622  1.00 174.09 ?  472 SER F OG  1 
ATOM   19684 N N   . ALA F  1 473 ? 8.088   107.881 -28.059  1.00 174.25 ?  473 ALA F N   1 
ATOM   19685 C CA  . ALA F  1 473 ? 9.182   107.071 -28.598  1.00 171.80 ?  473 ALA F CA  1 
ATOM   19686 C C   . ALA F  1 473 ? 10.042  106.504 -27.469  1.00 168.90 ?  473 ALA F C   1 
ATOM   19687 O O   . ALA F  1 473 ? 10.474  107.232 -26.566  1.00 166.02 ?  473 ALA F O   1 
ATOM   19688 C CB  . ALA F  1 473 ? 10.025  107.904 -29.574  1.00 171.75 ?  473 ALA F CB  1 
ATOM   19689 N N   . GLY F  1 474 ? 10.222  105.178 -27.492  1.00 171.32 ?  474 GLY F N   1 
ATOM   19690 C CA  . GLY F  1 474 ? 10.933  104.440 -26.466  1.00 170.92 ?  474 GLY F CA  1 
ATOM   19691 C C   . GLY F  1 474 ? 10.024  103.633 -25.561  1.00 170.29 ?  474 GLY F C   1 
ATOM   19692 O O   . GLY F  1 474 ? 10.480  102.647 -24.966  1.00 173.15 ?  474 GLY F O   1 
ATOM   19693 N N   . ASP F  1 475 ? 8.747   104.013 -25.473  1.00 169.42 ?  475 ASP F N   1 
ATOM   19694 C CA  . ASP F  1 475 ? 7.749   103.403 -24.602  1.00 169.14 ?  475 ASP F CA  1 
ATOM   19695 C C   . ASP F  1 475 ? 7.266   102.039 -25.099  1.00 168.42 ?  475 ASP F C   1 
ATOM   19696 O O   . ASP F  1 475 ? 7.181   101.785 -26.301  1.00 169.45 ?  475 ASP F O   1 
ATOM   19697 C CB  . ASP F  1 475 ? 6.543   104.348 -24.465  1.00 170.07 ?  475 ASP F CB  1 
ATOM   19698 C CG  . ASP F  1 475 ? 6.911   105.721 -23.869  1.00 169.68 ?  475 ASP F CG  1 
ATOM   19699 O OD1 . ASP F  1 475 ? 8.110   105.964 -23.632  1.00 169.51 ?  475 ASP F OD1 1 
ATOM   19700 O OD2 . ASP F  1 475 ? 5.999   106.537 -23.614  1.00 168.27 ?  475 ASP F OD2 1 
ATOM   19701 N N   . VAL F  1 476 ? 6.878   101.181 -24.143  1.00 170.03 ?  476 VAL F N   1 
ATOM   19702 C CA  . VAL F  1 476 ? 6.367   99.850  -24.440  1.00 167.63 ?  476 VAL F CA  1 
ATOM   19703 C C   . VAL F  1 476 ? 4.843   99.913  -24.528  1.00 164.26 ?  476 VAL F C   1 
ATOM   19704 O O   . VAL F  1 476 ? 4.198   100.831 -24.016  1.00 162.96 ?  476 VAL F O   1 
ATOM   19705 C CB  . VAL F  1 476 ? 6.827   98.814  -23.374  1.00 164.33 ?  476 VAL F CB  1 
ATOM   19706 C CG1 . VAL F  1 476 ? 6.747   97.370  -23.906  1.00 163.78 ?  476 VAL F CG1 1 
ATOM   19707 C CG2 . VAL F  1 476 ? 8.229   99.121  -22.891  1.00 162.91 ?  476 VAL F CG2 1 
ATOM   19708 N N   . MET F  1 477 ? 4.269   98.951  -25.243  1.00 162.33 ?  477 MET F N   1 
ATOM   19709 C CA  . MET F  1 477 ? 2.829   98.755  -25.331  1.00 156.65 ?  477 MET F CA  1 
ATOM   19710 C C   . MET F  1 477 ? 2.594   97.265  -25.543  1.00 157.66 ?  477 MET F C   1 
ATOM   19711 O O   . MET F  1 477 ? 3.480   96.544  -26.032  1.00 165.76 ?  477 MET F O   1 
ATOM   19712 C CB  . MET F  1 477 ? 2.128   99.552  -26.450  1.00 158.89 ?  477 MET F CB  1 
ATOM   19713 C CG  . MET F  1 477 ? 2.407   101.078 -26.629  1.00 162.64 ?  477 MET F CG  1 
ATOM   19714 S SD  . MET F  1 477 ? 1.835   101.795 -28.263  1.00 164.69 ?  477 MET F SD  1 
ATOM   19715 C CE  . MET F  1 477 ? 0.765   100.512 -28.897  1.00 153.86 ?  477 MET F CE  1 
ATOM   19716 N N   . VAL F  1 478 ? 1.426   96.796  -25.112  1.00 152.93 ?  478 VAL F N   1 
ATOM   19717 C CA  . VAL F  1 478 ? 1.037   95.395  -25.232  1.00 154.52 ?  478 VAL F CA  1 
ATOM   19718 C C   . VAL F  1 478 ? -0.156  95.248  -26.172  1.00 155.30 ?  478 VAL F C   1 
ATOM   19719 O O   . VAL F  1 478 ? -1.193  95.885  -25.968  1.00 154.44 ?  478 VAL F O   1 
ATOM   19720 C CB  . VAL F  1 478 ? 0.745   94.794  -23.857  1.00 156.59 ?  478 VAL F CB  1 
ATOM   19721 C CG1 . VAL F  1 478 ? -0.111  93.566  -24.008  1.00 158.33 ?  478 VAL F CG1 1 
ATOM   19722 C CG2 . VAL F  1 478 ? 2.066   94.473  -23.164  1.00 160.78 ?  478 VAL F CG2 1 
ATOM   19723 N N   . ILE F  1 479 ? -0.031  94.324  -27.138  1.00 160.29 ?  479 ILE F N   1 
ATOM   19724 C CA  . ILE F  1 479 ? -0.921  94.112  -28.286  1.00 161.40 ?  479 ILE F CA  1 
ATOM   19725 C C   . ILE F  1 479 ? -1.596  92.736  -28.215  1.00 163.75 ?  479 ILE F C   1 
ATOM   19726 O O   . ILE F  1 479 ? -0.936  91.738  -27.909  1.00 165.49 ?  479 ILE F O   1 
ATOM   19727 C CB  . ILE F  1 479 ? -0.123  94.230  -29.621  1.00 159.41 ?  479 ILE F CB  1 
ATOM   19728 C CG1 . ILE F  1 479 ? 0.670   95.550  -29.747  1.00 156.82 ?  479 ILE F CG1 1 
ATOM   19729 C CG2 . ILE F  1 479 ? -1.003  93.990  -30.803  1.00 157.30 ?  479 ILE F CG2 1 
ATOM   19730 C CD1 . ILE F  1 479 ? 2.143   95.385  -30.098  1.00 159.41 ?  479 ILE F CD1 1 
ATOM   19731 N N   . VAL F  1 480 ? -2.911  92.647  -28.481  1.00 163.66 ?  480 VAL F N   1 
ATOM   19732 C CA  . VAL F  1 480 ? -3.577  91.294  -28.515  1.00 165.55 ?  480 VAL F CA  1 
ATOM   19733 C C   . VAL F  1 480 ? -4.585  91.118  -29.657  1.00 168.55 ?  480 VAL F C   1 
ATOM   19734 O O   . VAL F  1 480 ? -5.458  91.964  -29.837  1.00 166.47 ?  480 VAL F O   1 
ATOM   19735 C CB  . VAL F  1 480 ? -4.243  90.959  -27.175  1.00 160.84 ?  480 VAL F CB  1 
ATOM   19736 C CG1 . VAL F  1 480 ? -4.915  92.124  -26.600  1.00 155.71 ?  480 VAL F CG1 1 
ATOM   19737 C CG2 . VAL F  1 480 ? -5.269  89.868  -27.462  1.00 163.65 ?  480 VAL F CG2 1 
ATOM   19738 N N   . HIS F  1 481 ? -4.385  90.127  -30.519  1.00 176.65 ?  481 HIS F N   1 
ATOM   19739 C CA  . HIS F  1 481 ? -5.182  90.055  -31.743  1.00 178.81 ?  481 HIS F CA  1 
ATOM   19740 C C   . HIS F  1 481 ? -5.235  88.465  -31.771  1.00 186.55 ?  481 HIS F C   1 
ATOM   19741 O O   . HIS F  1 481 ? -4.826  87.830  -30.778  1.00 184.81 ?  481 HIS F O   1 
ATOM   19742 C CB  . HIS F  1 481 ? -4.471  90.866  -32.963  1.00 181.20 ?  481 HIS F CB  1 
ATOM   19743 N N   . ALA F  1 482 ? -5.665  87.770  -32.843  1.00 189.38 ?  482 ALA F N   1 
ATOM   19744 C CA  . ALA F  1 482 ? -5.541  86.306  -32.923  1.00 191.41 ?  482 ALA F CA  1 
ATOM   19745 C C   . ALA F  1 482 ? -4.650  85.949  -34.109  1.00 196.97 ?  482 ALA F C   1 
ATOM   19746 O O   . ALA F  1 482 ? -4.690  86.637  -35.131  1.00 201.22 ?  482 ALA F O   1 
ATOM   19747 C CB  . ALA F  1 482 ? -6.869  85.563  -33.118  1.00 190.10 ?  482 ALA F CB  1 
ATOM   19748 N N   . ASP F  1 483 ? -3.831  84.882  -34.002  1.00 200.75 ?  483 ASP F N   1 
ATOM   19749 C CA  . ASP F  1 483 ? -2.929  84.559  -35.118  1.00 207.86 ?  483 ASP F CA  1 
ATOM   19750 C C   . ASP F  1 483 ? -3.605  84.278  -36.468  1.00 209.77 ?  483 ASP F C   1 
ATOM   19751 O O   . ASP F  1 483 ? -4.831  84.166  -36.565  1.00 209.00 ?  483 ASP F O   1 
ATOM   19752 C CB  . ASP F  1 483 ? -2.143  83.276  -34.820  1.00 206.66 ?  483 ASP F CB  1 
ATOM   19753 C CG  . ASP F  1 483 ? -2.990  82.184  -34.203  1.00 204.55 ?  483 ASP F CG  1 
ATOM   19754 O OD1 . ASP F  1 483 ? -4.027  82.505  -33.571  1.00 202.86 ?  483 ASP F OD1 1 
ATOM   19755 O OD2 . ASP F  1 483 ? -2.605  80.997  -34.341  1.00 204.98 ?  483 ASP F OD2 1 
ATOM   19756 N N   . HIS F  1 484 ? -2.820  84.244  -37.548  1.00 213.15 ?  484 HIS F N   1 
ATOM   19757 C CA  . HIS F  1 484 ? -3.384  84.172  -38.896  1.00 219.30 ?  484 HIS F CA  1 
ATOM   19758 C C   . HIS F  1 484 ? -3.670  82.757  -39.406  1.00 219.96 ?  484 HIS F C   1 
ATOM   19759 O O   . HIS F  1 484 ? -3.938  82.582  -40.599  1.00 217.12 ?  484 HIS F O   1 
ATOM   19760 C CB  . HIS F  1 484 ? -2.449  84.943  -39.844  1.00 218.97 ?  484 HIS F CB  1 
ATOM   19761 C CG  . HIS F  1 484 ? -2.108  86.322  -39.343  1.00 220.18 ?  484 HIS F CG  1 
ATOM   19762 N ND1 . HIS F  1 484 ? -0.885  86.630  -38.782  1.00 220.30 ?  484 HIS F ND1 1 
ATOM   19763 C CD2 . HIS F  1 484 ? -2.839  87.465  -39.296  1.00 217.22 ?  484 HIS F CD2 1 
ATOM   19764 C CE1 . HIS F  1 484 ? -0.875  87.901  -38.418  1.00 217.14 ?  484 HIS F CE1 1 
ATOM   19765 N NE2 . HIS F  1 484 ? -2.048  88.432  -38.719  1.00 214.38 ?  484 HIS F NE2 1 
ATOM   19766 N N   . SER F  1 485 ? -3.637  81.750  -38.516  1.00 221.88 ?  485 SER F N   1 
ATOM   19767 C CA  . SER F  1 485 ? -4.109  80.395  -38.806  1.00 220.44 ?  485 SER F CA  1 
ATOM   19768 C C   . SER F  1 485 ? -5.459  80.068  -38.154  1.00 220.54 ?  485 SER F C   1 
ATOM   19769 O O   . SER F  1 485 ? -6.019  79.002  -38.446  1.00 222.48 ?  485 SER F O   1 
ATOM   19770 C CB  . SER F  1 485 ? -3.063  79.351  -38.370  1.00 216.09 ?  485 SER F CB  1 
ATOM   19771 O OG  . SER F  1 485 ? -2.002  79.260  -39.306  1.00 211.53 ?  485 SER F OG  1 
ATOM   19772 N N   . VAL F  1 486 ? -5.986  80.944  -37.280  1.00 215.51 ?  486 VAL F N   1 
ATOM   19773 C CA  . VAL F  1 486 ? -7.331  80.838  -36.711  1.00 209.40 ?  486 VAL F CA  1 
ATOM   19774 C C   . VAL F  1 486 ? -8.077  82.146  -36.989  1.00 206.60 ?  486 VAL F C   1 
ATOM   19775 O O   . VAL F  1 486 ? -7.550  83.071  -37.611  1.00 205.36 ?  486 VAL F O   1 
ATOM   19776 C CB  . VAL F  1 486 ? -7.314  80.500  -35.191  1.00 200.92 ?  486 VAL F CB  1 
ATOM   19777 C CG1 . VAL F  1 486 ? -7.204  81.755  -34.307  1.00 196.57 ?  486 VAL F CG1 1 
ATOM   19778 C CG2 . VAL F  1 486 ? -8.538  79.674  -34.782  1.00 194.46 ?  486 VAL F CG2 1 
ATOM   19779 N N   . LYS F  1 487 ? -9.336  82.191  -36.557  1.00 204.51 ?  487 LYS F N   1 
ATOM   19780 C CA  . LYS F  1 487 ? -10.065 83.442  -36.396  1.00 200.11 ?  487 LYS F CA  1 
ATOM   19781 C C   . LYS F  1 487 ? -11.034 83.165  -35.238  1.00 199.33 ?  487 LYS F C   1 
ATOM   19782 O O   . LYS F  1 487 ? -11.011 82.069  -34.650  1.00 196.50 ?  487 LYS F O   1 
ATOM   19783 C CB  . LYS F  1 487 ? -11.085 83.622  -37.530  1.00 194.17 ?  487 LYS F CB  1 
ATOM   19784 N N   . GLY F  1 488 ? -11.856 84.159  -34.884  1.00 194.85 ?  488 GLY F N   1 
ATOM   19785 C CA  . GLY F  1 488 ? -12.772 83.964  -33.780  1.00 186.38 ?  488 GLY F CA  1 
ATOM   19786 C C   . GLY F  1 488 ? -12.574 84.285  -32.318  1.00 188.00 ?  488 GLY F C   1 
ATOM   19787 O O   . GLY F  1 488 ? -13.542 84.249  -31.550  1.00 191.68 ?  488 GLY F O   1 
ATOM   19788 N N   . TYR F  1 489 ? -11.354 84.637  -31.920  1.00 187.04 ?  489 TYR F N   1 
ATOM   19789 C CA  . TYR F  1 489 ? -11.060 85.268  -30.635  1.00 185.47 ?  489 TYR F CA  1 
ATOM   19790 C C   . TYR F  1 489 ? -9.544  85.415  -30.517  1.00 183.23 ?  489 TYR F C   1 
ATOM   19791 O O   . TYR F  1 489 ? -8.808  84.737  -31.245  1.00 184.18 ?  489 TYR F O   1 
ATOM   19792 C CB  . TYR F  1 489 ? -11.674 84.463  -29.451  1.00 181.56 ?  489 TYR F CB  1 
ATOM   19793 C CG  . TYR F  1 489 ? -11.074 83.093  -29.095  1.00 184.95 ?  489 TYR F CG  1 
ATOM   19794 C CD1 . TYR F  1 489 ? -9.920  82.983  -28.304  1.00 181.82 ?  489 TYR F CD1 1 
ATOM   19795 C CD2 . TYR F  1 489 ? -11.674 81.905  -29.530  1.00 188.48 ?  489 TYR F CD2 1 
ATOM   19796 C CE1 . TYR F  1 489 ? -9.367  81.734  -27.978  1.00 179.45 ?  489 TYR F CE1 1 
ATOM   19797 C CE2 . TYR F  1 489 ? -11.123 80.646  -29.203  1.00 187.32 ?  489 TYR F CE2 1 
ATOM   19798 C CZ  . TYR F  1 489 ? -9.968  80.576  -28.426  1.00 182.26 ?  489 TYR F CZ  1 
ATOM   19799 O OH  . TYR F  1 489 ? -9.406  79.359  -28.095  1.00 179.27 ?  489 TYR F OH  1 
ATOM   19800 N N   . PRO F  1 490 ? -9.054  86.319  -29.645  1.00 181.17 ?  490 PRO F N   1 
ATOM   19801 C CA  . PRO F  1 490 ? -7.612  86.600  -29.568  1.00 180.74 ?  490 PRO F CA  1 
ATOM   19802 C C   . PRO F  1 490 ? -6.778  85.570  -28.808  1.00 180.38 ?  490 PRO F C   1 
ATOM   19803 O O   . PRO F  1 490 ? -7.240  84.879  -27.895  1.00 180.49 ?  490 PRO F O   1 
ATOM   19804 C CB  . PRO F  1 490 ? -7.555  87.953  -28.847  1.00 175.98 ?  490 PRO F CB  1 
ATOM   19805 C CG  . PRO F  1 490 ? -8.866  88.136  -28.184  1.00 172.08 ?  490 PRO F CG  1 
ATOM   19806 C CD  . PRO F  1 490 ? -9.731  86.944  -28.493  1.00 177.19 ?  490 PRO F CD  1 
ATOM   19807 N N   . ASN F  1 491 ? -5.519  85.472  -29.238  1.00 179.00 ?  491 ASN F N   1 
ATOM   19808 C CA  . ASN F  1 491 ? -4.479  84.625  -28.666  1.00 174.60 ?  491 ASN F CA  1 
ATOM   19809 C C   . ASN F  1 491 ? -3.109  85.289  -28.641  1.00 172.01 ?  491 ASN F C   1 
ATOM   19810 O O   . ASN F  1 491 ? -2.264  84.897  -27.833  1.00 166.98 ?  491 ASN F O   1 
ATOM   19811 C CB  . ASN F  1 491 ? -4.376  83.333  -29.480  1.00 181.03 ?  491 ASN F CB  1 
ATOM   19812 C CG  . ASN F  1 491 ? -5.714  82.741  -29.822  1.00 181.68 ?  491 ASN F CG  1 
ATOM   19813 O OD1 . ASN F  1 491 ? -6.119  82.709  -31.004  1.00 179.58 ?  491 ASN F OD1 1 
ATOM   19814 N ND2 . ASN F  1 491 ? -6.409  82.233  -28.790  1.00 176.23 ?  491 ASN F ND2 1 
ATOM   19815 N N   . GLN F  1 492 ? -2.838  86.236  -29.539  1.00 177.75 ?  492 GLN F N   1 
ATOM   19816 C CA  . GLN F  1 492 ? -1.596  86.990  -29.541  1.00 175.86 ?  492 GLN F CA  1 
ATOM   19817 C C   . GLN F  1 492 ? -1.383  87.704  -28.229  1.00 166.06 ?  492 GLN F C   1 
ATOM   19818 O O   . GLN F  1 492 ? -2.327  88.054  -27.519  1.00 166.79 ?  492 GLN F O   1 
ATOM   19819 C CB  . GLN F  1 492 ? -1.580  88.080  -30.610  1.00 178.85 ?  492 GLN F CB  1 
ATOM   19820 C CG  . GLN F  1 492 ? -0.172  88.574  -30.990  1.00 181.46 ?  492 GLN F CG  1 
ATOM   19821 C CD  . GLN F  1 492 ? -0.143  89.103  -32.389  1.00 191.95 ?  492 GLN F CD  1 
ATOM   19822 O OE1 . GLN F  1 492 ? -1.077  88.919  -33.082  1.00 193.27 ?  492 GLN F OE1 1 
ATOM   19823 N NE2 . GLN F  1 492 ? 0.871   89.860  -32.764  1.00 193.44 ?  492 GLN F NE2 1 
ATOM   19824 N N   . THR F  1 493 ? -0.122  87.938  -27.936  1.00 164.36 ?  493 THR F N   1 
ATOM   19825 C CA  . THR F  1 493 ? 0.282   89.092  -27.161  1.00 165.80 ?  493 THR F CA  1 
ATOM   19826 C C   . THR F  1 493 ? 1.596   89.534  -27.774  1.00 163.08 ?  493 THR F C   1 
ATOM   19827 O O   . THR F  1 493 ? 2.482   88.711  -27.977  1.00 165.48 ?  493 THR F O   1 
ATOM   19828 C CB  . THR F  1 493 ? 0.385   88.769  -25.631  1.00 163.11 ?  493 THR F CB  1 
ATOM   19829 O OG1 . THR F  1 493 ? 0.414   89.979  -24.883  1.00 162.21 ?  493 THR F OG1 1 
ATOM   19830 C CG2 . THR F  1 493 ? 1.608   87.931  -25.218  1.00 161.84 ?  493 THR F CG2 1 
ATOM   19831 N N   . ARG F  1 494 ? 1.708   90.797  -28.136  1.00 161.54 ?  494 ARG F N   1 
ATOM   19832 C CA  . ARG F  1 494 ? 2.940   91.304  -28.708  1.00 166.38 ?  494 ARG F CA  1 
ATOM   19833 C C   . ARG F  1 494 ? 3.420   92.415  -27.807  1.00 165.48 ?  494 ARG F C   1 
ATOM   19834 O O   . ARG F  1 494 ? 2.654   93.328  -27.506  1.00 163.53 ?  494 ARG F O   1 
ATOM   19835 C CB  . ARG F  1 494 ? 2.734   91.846  -30.130  1.00 169.63 ?  494 ARG F CB  1 
ATOM   19836 N N   . LEU F  1 495 ? 4.706   92.409  -27.463  1.00 170.67 ?  495 LEU F N   1 
ATOM   19837 C CA  . LEU F  1 495 ? 5.244   93.429  -26.562  1.00 175.03 ?  495 LEU F CA  1 
ATOM   19838 C C   . LEU F  1 495 ? 6.277   94.221  -27.343  1.00 174.02 ?  495 LEU F C   1 
ATOM   19839 O O   . LEU F  1 495 ? 7.341   93.688  -27.689  1.00 175.18 ?  495 LEU F O   1 
ATOM   19840 C CB  . LEU F  1 495 ? 5.874   92.831  -25.286  1.00 173.19 ?  495 LEU F CB  1 
ATOM   19841 C CG  . LEU F  1 495 ? 5.121   92.050  -24.202  1.00 167.66 ?  495 LEU F CG  1 
ATOM   19842 C CD1 . LEU F  1 495 ? 5.252   90.532  -24.352  1.00 168.22 ?  495 LEU F CD1 1 
ATOM   19843 C CD2 . LEU F  1 495 ? 5.627   92.478  -22.859  1.00 170.06 ?  495 LEU F CD2 1 
ATOM   19844 N N   . VAL F  1 496 ? 5.957   95.483  -27.645  1.00 170.22 ?  496 VAL F N   1 
ATOM   19845 C CA  . VAL F  1 496 ? 6.840   96.265  -28.497  1.00 172.85 ?  496 VAL F CA  1 
ATOM   19846 C C   . VAL F  1 496 ? 7.056   97.641  -27.896  1.00 172.22 ?  496 VAL F C   1 
ATOM   19847 O O   . VAL F  1 496 ? 6.110   98.270  -27.410  1.00 170.43 ?  496 VAL F O   1 
ATOM   19848 C CB  . VAL F  1 496 ? 6.318   96.385  -29.942  1.00 173.84 ?  496 VAL F CB  1 
ATOM   19849 C CG1 . VAL F  1 496 ? 7.501   96.714  -30.863  1.00 179.56 ?  496 VAL F CG1 1 
ATOM   19850 C CG2 . VAL F  1 496 ? 5.626   95.104  -30.382  1.00 173.54 ?  496 VAL F CG2 1 
ATOM   19851 N N   . ARG F  1 497 ? 8.298   98.124  -27.981  1.00 174.23 ?  497 ARG F N   1 
ATOM   19852 C CA  . ARG F  1 497 ? 8.652   99.491  -27.619  1.00 174.55 ?  497 ARG F CA  1 
ATOM   19853 C C   . ARG F  1 497 ? 8.548   100.333 -28.888  1.00 173.90 ?  497 ARG F C   1 
ATOM   19854 O O   . ARG F  1 497 ? 9.152   100.002 -29.913  1.00 174.77 ?  497 ARG F O   1 
ATOM   19855 C CB  . ARG F  1 497 ? 10.058  99.569  -27.006  1.00 170.24 ?  497 ARG F CB  1 
ATOM   19856 N N   . VAL F  1 498 ? 7.801   101.435 -28.805  1.00 171.19 ?  498 VAL F N   1 
ATOM   19857 C CA  . VAL F  1 498 ? 7.341   102.113 -30.008  1.00 174.14 ?  498 VAL F CA  1 
ATOM   19858 C C   . VAL F  1 498 ? 8.489   102.694 -30.820  1.00 175.90 ?  498 VAL F C   1 
ATOM   19859 O O   . VAL F  1 498 ? 9.472   103.215 -30.274  1.00 174.82 ?  498 VAL F O   1 
ATOM   19860 C CB  . VAL F  1 498 ? 6.329   103.200 -29.622  1.00 173.20 ?  498 VAL F CB  1 
ATOM   19861 C CG1 . VAL F  1 498 ? 5.088   102.549 -29.080  1.00 169.01 ?  498 VAL F CG1 1 
ATOM   19862 C CG2 . VAL F  1 498 ? 6.937   104.138 -28.604  1.00 171.40 ?  498 VAL F CG2 1 
ATOM   19863 N N   . ARG F  1 499 ? 8.347   102.598 -32.148  1.00 177.49 ?  499 ARG F N   1 
ATOM   19864 C CA  . ARG F  1 499 ? 9.355   102.993 -33.133  1.00 178.22 ?  499 ARG F CA  1 
ATOM   19865 C C   . ARG F  1 499 ? 8.838   104.083 -34.074  1.00 181.83 ?  499 ARG F C   1 
ATOM   19866 O O   . ARG F  1 499 ? 8.080   104.971 -33.671  1.00 182.70 ?  499 ARG F O   1 
ATOM   19867 C CB  . ARG F  1 499 ? 9.802   101.774 -33.950  1.00 171.84 ?  499 ARG F CB  1 
ATOM   19868 N N   . GLN G  2 1   ? -72.622 47.232  -57.461  1.00 79.54  ?  1   GLN G N   1 
ATOM   19869 C CA  . GLN G  2 1   ? -71.590 46.580  -56.697  1.00 78.76  ?  1   GLN G CA  1 
ATOM   19870 C C   . GLN G  2 1   ? -71.618 47.106  -55.274  1.00 77.86  ?  1   GLN G C   1 
ATOM   19871 O O   . GLN G  2 1   ? -72.056 46.415  -54.368  1.00 78.30  ?  1   GLN G O   1 
ATOM   19872 C CB  . GLN G  2 1   ? -70.277 46.842  -57.345  1.00 78.83  ?  1   GLN G CB  1 
ATOM   19873 C CG  . GLN G  2 1   ? -69.830 48.302  -57.208  1.00 79.47  ?  1   GLN G CG  1 
ATOM   19874 C CD  . GLN G  2 1   ? -70.583 49.261  -58.123  1.00 76.85  ?  1   GLN G CD  1 
ATOM   19875 O OE1 . GLN G  2 1   ? -71.465 48.851  -58.888  1.00 76.88  ?  1   GLN G OE1 1 
ATOM   19876 N NE2 . GLN G  2 1   ? -70.223 50.536  -58.060  1.00 77.26  ?  1   GLN G NE2 1 
ATOM   19877 N N   . VAL G  2 2   ? -71.133 48.310  -55.042  1.00 76.66  ?  2   VAL G N   1 
ATOM   19878 C CA  . VAL G  2 2   ? -71.375 48.937  -53.747  1.00 76.05  ?  2   VAL G CA  1 
ATOM   19879 C C   . VAL G  2 2   ? -72.784 49.515  -53.768  1.00 76.91  ?  2   VAL G C   1 
ATOM   19880 O O   . VAL G  2 2   ? -73.224 50.032  -54.793  1.00 77.39  ?  2   VAL G O   1 
ATOM   19881 C CB  . VAL G  2 2   ? -70.323 50.028  -53.445  1.00 74.55  ?  2   VAL G CB  1 
ATOM   19882 C CG1 . VAL G  2 2   ? -70.742 50.846  -52.279  1.00 74.15  ?  2   VAL G CG1 1 
ATOM   19883 C CG2 . VAL G  2 2   ? -68.954 49.429  -53.186  1.00 73.72  ?  2   VAL G CG2 1 
ATOM   19884 N N   . GLN G  2 3   ? -73.521 49.379  -52.661  1.00 77.86  ?  3   GLN G N   1 
ATOM   19885 C CA  . GLN G  2 3   ? -74.840 49.973  -52.498  1.00 78.06  ?  3   GLN G CA  1 
ATOM   19886 C C   . GLN G  2 3   ? -74.761 50.990  -51.371  1.00 77.22  ?  3   GLN G C   1 
ATOM   19887 O O   . GLN G  2 3   ? -74.027 50.798  -50.394  1.00 76.42  ?  3   GLN G O   1 
ATOM   19888 C CB  . GLN G  2 3   ? -75.932 48.958  -52.155  1.00 79.42  ?  3   GLN G CB  1 
ATOM   19889 C CG  . GLN G  2 3   ? -76.052 47.690  -52.961  1.00 81.34  ?  3   GLN G CG  1 
ATOM   19890 C CD  . GLN G  2 3   ? -76.362 46.497  -52.048  1.00 89.93  ?  3   GLN G CD  1 
ATOM   19891 O OE1 . GLN G  2 3   ? -75.593 46.199  -51.089  1.00 87.31  ?  3   GLN G OE1 1 
ATOM   19892 N NE2 . GLN G  2 3   ? -77.483 45.806  -52.325  1.00 92.02  ?  3   GLN G NE2 1 
ATOM   19893 N N   . LEU G  2 4   ? -75.534 52.072  -51.531  1.00 77.53  ?  4   LEU G N   1 
ATOM   19894 C CA  . LEU G  2 4   ? -75.638 53.202  -50.610  1.00 78.86  ?  4   LEU G CA  1 
ATOM   19895 C C   . LEU G  2 4   ? -77.051 53.210  -50.062  1.00 81.08  ?  4   LEU G C   1 
ATOM   19896 O O   . LEU G  2 4   ? -77.992 52.901  -50.791  1.00 83.52  ?  4   LEU G O   1 
ATOM   19897 C CB  . LEU G  2 4   ? -75.390 54.544  -51.309  1.00 77.55  ?  4   LEU G CB  1 
ATOM   19898 C CG  . LEU G  2 4   ? -73.951 54.810  -51.736  1.00 76.35  ?  4   LEU G CG  1 
ATOM   19899 C CD1 . LEU G  2 4   ? -73.718 56.268  -52.092  1.00 74.86  ?  4   LEU G CD1 1 
ATOM   19900 C CD2 . LEU G  2 4   ? -73.078 54.405  -50.586  1.00 75.89  ?  4   LEU G CD2 1 
ATOM   19901 N N   . GLN G  2 5   ? -77.205 53.650  -48.809  1.00 83.38  ?  5   GLN G N   1 
ATOM   19902 C CA  . GLN G  2 5   ? -78.471 53.590  -48.073  1.00 83.69  ?  5   GLN G CA  1 
ATOM   19903 C C   . GLN G  2 5   ? -78.644 54.937  -47.394  1.00 83.86  ?  5   GLN G C   1 
ATOM   19904 O O   . GLN G  2 5   ? -77.878 55.270  -46.485  1.00 83.77  ?  5   GLN G O   1 
ATOM   19905 C CB  . GLN G  2 5   ? -78.393 52.474  -47.031  1.00 86.52  ?  5   GLN G CB  1 
ATOM   19906 C CG  . GLN G  2 5   ? -79.628 52.191  -46.221  1.00 89.51  ?  5   GLN G CG  1 
ATOM   19907 C CD  . GLN G  2 5   ? -80.666 51.429  -47.003  1.00 97.14  ?  5   GLN G CD  1 
ATOM   19908 O OE1 . GLN G  2 5   ? -81.714 51.981  -47.363  1.00 99.43  ?  5   GLN G OE1 1 
ATOM   19909 N NE2 . GLN G  2 5   ? -80.380 50.149  -47.292  1.00 101.02 ?  5   GLN G NE2 1 
ATOM   19910 N N   . GLU G  2 6   ? -79.658 55.697  -47.787  1.00 84.59  ?  6   GLU G N   1 
ATOM   19911 C CA  . GLU G  2 6   ? -79.755 57.019  -47.193  1.00 85.85  ?  6   GLU G CA  1 
ATOM   19912 C C   . GLU G  2 6   ? -80.650 57.039  -45.981  1.00 87.28  ?  6   GLU G C   1 
ATOM   19913 O O   . GLU G  2 6   ? -81.536 56.205  -45.811  1.00 88.71  ?  6   GLU G O   1 
ATOM   19914 C CB  . GLU G  2 6   ? -80.262 58.067  -48.169  1.00 84.98  ?  6   GLU G CB  1 
ATOM   19915 C CG  . GLU G  2 6   ? -79.199 58.588  -49.025  1.00 82.99  ?  6   GLU G CG  1 
ATOM   19916 C CD  . GLU G  2 6   ? -79.764 59.207  -50.289  1.00 84.88  ?  6   GLU G CD  1 
ATOM   19917 O OE1 . GLU G  2 6   ? -80.060 60.421  -50.288  1.00 86.33  ?  6   GLU G OE1 1 
ATOM   19918 O OE2 . GLU G  2 6   ? -79.953 58.483  -51.282  1.00 85.23  ?  6   GLU G OE2 1 
ATOM   19919 N N   . SER G  2 7   ? -80.472 58.088  -45.194  1.00 88.39  ?  7   SER G N   1 
ATOM   19920 C CA  . SER G  2 7   ? -81.309 58.313  -44.034  1.00 91.45  ?  7   SER G CA  1 
ATOM   19921 C C   . SER G  2 7   ? -81.204 59.776  -43.679  1.00 89.04  ?  7   SER G C   1 
ATOM   19922 O O   . SER G  2 7   ? -80.177 60.421  -43.951  1.00 85.97  ?  7   SER G O   1 
ATOM   19923 C CB  . SER G  2 7   ? -80.877 57.435  -42.850  1.00 90.68  ?  7   SER G CB  1 
ATOM   19924 O OG  . SER G  2 7   ? -79.570 57.772  -42.412  1.00 87.96  ?  7   SER G OG  1 
ATOM   19925 N N   . GLY G  2 8   ? -82.286 60.295  -43.092  1.00 90.71  ?  8   GLY G N   1 
ATOM   19926 C CA  . GLY G  2 8   ? -82.257 61.622  -42.501  1.00 95.41  ?  8   GLY G CA  1 
ATOM   19927 C C   . GLY G  2 8   ? -83.059 62.775  -43.103  1.00 92.92  ?  8   GLY G C   1 
ATOM   19928 O O   . GLY G  2 8   ? -82.909 63.910  -42.628  1.00 93.69  ?  8   GLY G O   1 
ATOM   19929 N N   . GLY G  2 9   ? -83.894 62.557  -44.090  1.00 90.34  ?  9   GLY G N   1 
ATOM   19930 C CA  . GLY G  2 9   ? -84.667 63.676  -44.589  1.00 91.89  ?  9   GLY G CA  1 
ATOM   19931 C C   . GLY G  2 9   ? -85.794 64.125  -43.666  1.00 96.32  ?  9   GLY G C   1 
ATOM   19932 O O   . GLY G  2 9   ? -86.063 63.559  -42.598  1.00 102.10 ?  9   GLY G O   1 
ATOM   19933 N N   . GLY G  2 10  ? -86.451 65.204  -44.075  1.00 94.62  ?  10  GLY G N   1 
ATOM   19934 C CA  . GLY G  2 10  ? -87.632 65.628  -43.344  1.00 97.40  ?  10  GLY G CA  1 
ATOM   19935 C C   . GLY G  2 10  ? -88.025 67.062  -43.653  1.00 93.88  ?  10  GLY G C   1 
ATOM   19936 O O   . GLY G  2 10  ? -87.760 67.584  -44.736  1.00 91.64  ?  10  GLY G O   1 
ATOM   19937 N N   . LEU G  2 11  ? -88.740 67.629  -42.691  1.00 96.53  ?  11  LEU G N   1 
ATOM   19938 C CA  . LEU G  2 11  ? -89.196 69.007  -42.653  1.00 95.98  ?  11  LEU G CA  1 
ATOM   19939 C C   . LEU G  2 11  ? -88.353 69.762  -41.639  1.00 98.70  ?  11  LEU G C   1 
ATOM   19940 O O   . LEU G  2 11  ? -88.043 69.213  -40.582  1.00 104.38 ?  11  LEU G O   1 
ATOM   19941 C CB  . LEU G  2 11  ? -90.652 69.063  -42.226  1.00 100.46 ?  11  LEU G CB  1 
ATOM   19942 C CG  . LEU G  2 11  ? -91.325 70.391  -42.486  1.00 100.51 ?  11  LEU G CG  1 
ATOM   19943 C CD1 . LEU G  2 11  ? -91.353 70.547  -43.951  1.00 100.95 ?  11  LEU G CD1 1 
ATOM   19944 C CD2 . LEU G  2 11  ? -92.737 70.364  -41.932  1.00 105.27 ?  11  LEU G CD2 1 
ATOM   19945 N N   . VAL G  2 12  ? -87.990 71.020  -41.920  1.00 96.85  ?  12  VAL G N   1 
ATOM   19946 C CA  . VAL G  2 12  ? -87.267 71.807  -40.922  1.00 97.53  ?  12  VAL G CA  1 
ATOM   19947 C C   . VAL G  2 12  ? -87.581 73.290  -41.016  1.00 98.46  ?  12  VAL G C   1 
ATOM   19948 O O   . VAL G  2 12  ? -88.015 73.804  -42.054  1.00 97.51  ?  12  VAL G O   1 
ATOM   19949 C CB  . VAL G  2 12  ? -85.741 71.637  -41.055  1.00 97.08  ?  12  VAL G CB  1 
ATOM   19950 C CG1 . VAL G  2 12  ? -85.279 70.365  -40.356  1.00 96.86  ?  12  VAL G CG1 1 
ATOM   19951 C CG2 . VAL G  2 12  ? -85.352 71.650  -42.529  1.00 94.07  ?  12  VAL G CG2 1 
ATOM   19952 N N   . GLN G  2 13  ? -87.238 74.007  -39.954  1.00 99.46  ?  13  GLN G N   1 
ATOM   19953 C CA  . GLN G  2 13  ? -87.605 75.407  -39.918  1.00 99.45  ?  13  GLN G CA  1 
ATOM   19954 C C   . GLN G  2 13  ? -86.497 76.204  -40.570  1.00 99.75  ?  13  GLN G C   1 
ATOM   19955 O O   . GLN G  2 13  ? -85.309 75.875  -40.456  1.00 96.58  ?  13  GLN G O   1 
ATOM   19956 C CB  . GLN G  2 13  ? -87.818 75.906  -38.485  1.00 101.99 ?  13  GLN G CB  1 
ATOM   19957 C CG  . GLN G  2 13  ? -88.594 77.241  -38.269  1.00 104.00 ?  13  GLN G CG  1 
ATOM   19958 C CD  . GLN G  2 13  ? -89.971 77.362  -38.975  1.00 109.17 ?  13  GLN G CD  1 
ATOM   19959 O OE1 . GLN G  2 13  ? -90.382 76.500  -39.760  1.00 110.02 ?  13  GLN G OE1 1 
ATOM   19960 N NE2 . GLN G  2 13  ? -90.691 78.452  -38.671  1.00 108.55 ?  13  GLN G NE2 1 
ATOM   19961 N N   . SER G  2 14  ? -86.908 77.261  -41.253  1.00 101.08 ?  14  SER G N   1 
ATOM   19962 C CA  . SER G  2 14  ? -85.953 78.175  -41.838  1.00 100.28 ?  14  SER G CA  1 
ATOM   19963 C C   . SER G  2 14  ? -84.913 78.531  -40.792  1.00 96.52  ?  14  SER G C   1 
ATOM   19964 O O   . SER G  2 14  ? -85.254 78.885  -39.662  1.00 96.88  ?  14  SER G O   1 
ATOM   19965 C CB  . SER G  2 14  ? -86.689 79.419  -42.329  1.00 101.71 ?  14  SER G CB  1 
ATOM   19966 O OG  . SER G  2 14  ? -87.135 79.228  -43.663  1.00 101.94 ?  14  SER G OG  1 
ATOM   19967 N N   . GLY G  2 15  ? -83.651 78.316  -41.140  1.00 94.75  ?  15  GLY G N   1 
ATOM   19968 C CA  . GLY G  2 15  ? -82.543 78.545  -40.229  1.00 95.22  ?  15  GLY G CA  1 
ATOM   19969 C C   . GLY G  2 15  ? -82.127 77.346  -39.404  1.00 92.47  ?  15  GLY G C   1 
ATOM   19970 O O   . GLY G  2 15  ? -81.066 77.394  -38.768  1.00 89.83  ?  15  GLY G O   1 
ATOM   19971 N N   . GLY G  2 16  ? -82.912 76.265  -39.418  1.00 92.15  ?  16  GLY G N   1 
ATOM   19972 C CA  . GLY G  2 16  ? -82.583 75.086  -38.653  1.00 89.01  ?  16  GLY G CA  1 
ATOM   19973 C C   . GLY G  2 16  ? -81.459 74.316  -39.294  1.00 90.96  ?  16  GLY G C   1 
ATOM   19974 O O   . GLY G  2 16  ? -80.742 74.855  -40.150  1.00 91.70  ?  16  GLY G O   1 
ATOM   19975 N N   . SER G  2 17  ? -81.346 73.030  -38.962  1.00 91.49  ?  17  SER G N   1 
ATOM   19976 C CA  . SER G  2 17  ? -80.241 72.222  -39.466  1.00 89.92  ?  17  SER G CA  1 
ATOM   19977 C C   . SER G  2 17  ? -80.626 70.751  -39.422  1.00 89.59  ?  17  SER G C   1 
ATOM   19978 O O   . SER G  2 17  ? -81.388 70.329  -38.549  1.00 91.85  ?  17  SER G O   1 
ATOM   19979 C CB  . SER G  2 17  ? -78.960 72.517  -38.679  1.00 89.89  ?  17  SER G CB  1 
ATOM   19980 O OG  . SER G  2 17  ? -79.260 72.857  -37.351  1.00 91.27  ?  17  SER G OG  1 
ATOM   19981 N N   . LEU G  2 18  ? -80.117 69.987  -40.393  1.00 88.20  ?  18  LEU G N   1 
ATOM   19982 C CA  . LEU G  2 18  ? -80.305 68.541  -40.462  1.00 89.02  ?  18  LEU G CA  1 
ATOM   19983 C C   . LEU G  2 18  ? -78.990 67.853  -40.752  1.00 87.98  ?  18  LEU G C   1 
ATOM   19984 O O   . LEU G  2 18  ? -78.043 68.465  -41.242  1.00 87.53  ?  18  LEU G O   1 
ATOM   19985 C CB  . LEU G  2 18  ? -81.254 68.135  -41.582  1.00 89.07  ?  18  LEU G CB  1 
ATOM   19986 C CG  . LEU G  2 18  ? -82.703 67.922  -41.261  1.00 92.21  ?  18  LEU G CG  1 
ATOM   19987 C CD1 . LEU G  2 18  ? -83.466 68.174  -42.559  1.00 94.84  ?  18  LEU G CD1 1 
ATOM   19988 C CD2 . LEU G  2 18  ? -82.866 66.503  -40.753  1.00 94.87  ?  18  LEU G CD2 1 
ATOM   19989 N N   . LYS G  2 19  ? -78.960 66.541  -40.525  1.00 87.92  ?  19  LYS G N   1 
ATOM   19990 C CA  . LYS G  2 19  ? -77.781 65.732  -40.830  1.00 85.81  ?  19  LYS G CA  1 
ATOM   19991 C C   . LYS G  2 19  ? -78.239 64.549  -41.673  1.00 84.74  ?  19  LYS G C   1 
ATOM   19992 O O   . LYS G  2 19  ? -78.966 63.667  -41.177  1.00 85.31  ?  19  LYS G O   1 
ATOM   19993 C CB  . LYS G  2 19  ? -77.062 65.267  -39.557  1.00 87.66  ?  19  LYS G CB  1 
ATOM   19994 C CG  . LYS G  2 19  ? -75.967 64.238  -39.755  1.00 85.00  ?  19  LYS G CG  1 
ATOM   19995 C CD  . LYS G  2 19  ? -74.730 64.578  -38.934  1.00 85.37  ?  19  LYS G CD  1 
ATOM   19996 C CE  . LYS G  2 19  ? -74.897 64.081  -37.510  1.00 92.41  ?  19  LYS G CE  1 
ATOM   19997 N NZ  . LYS G  2 19  ? -74.791 62.583  -37.385  1.00 94.67  ?  19  LYS G NZ  1 
ATOM   19998 N N   . LEU G  2 20  ? -77.824 64.558  -42.954  1.00 80.31  ?  20  LEU G N   1 
ATOM   19999 C CA  . LEU G  2 20  ? -78.060 63.460  -43.886  1.00 79.34  ?  20  LEU G CA  1 
ATOM   20000 C C   . LEU G  2 20  ? -76.953 62.443  -43.742  1.00 76.54  ?  20  LEU G C   1 
ATOM   20001 O O   . LEU G  2 20  ? -75.799 62.794  -43.517  1.00 77.93  ?  20  LEU G O   1 
ATOM   20002 C CB  . LEU G  2 20  ? -78.116 63.959  -45.326  1.00 77.57  ?  20  LEU G CB  1 
ATOM   20003 C CG  . LEU G  2 20  ? -79.338 64.808  -45.610  1.00 79.22  ?  20  LEU G CG  1 
ATOM   20004 C CD1 . LEU G  2 20  ? -79.554 64.988  -47.084  1.00 80.24  ?  20  LEU G CD1 1 
ATOM   20005 C CD2 . LEU G  2 20  ? -80.524 64.094  -44.999  1.00 81.81  ?  20  LEU G CD2 1 
ATOM   20006 N N   . SER G  2 21  ? -77.314 61.193  -43.828  1.00 77.62  ?  21  SER G N   1 
ATOM   20007 C CA  . SER G  2 21  ? -76.391 60.101  -43.615  1.00 78.49  ?  21  SER G CA  1 
ATOM   20008 C C   . SER G  2 21  ? -76.562 59.120  -44.757  1.00 79.27  ?  21  SER G C   1 
ATOM   20009 O O   . SER G  2 21  ? -77.670 58.944  -45.274  1.00 81.56  ?  21  SER G O   1 
ATOM   20010 C CB  . SER G  2 21  ? -76.646 59.454  -42.209  1.00 80.40  ?  21  SER G CB  1 
ATOM   20011 O OG  . SER G  2 21  ? -75.813 58.327  -41.908  1.00 79.94  ?  21  SER G OG  1 
ATOM   20012 N N   . CYS G  2 22  ? -75.466 58.507  -45.165  1.00 75.68  ?  22  CYS G N   1 
ATOM   20013 C CA  . CYS G  2 22  ? -75.486 57.516  -46.226  1.00 76.77  ?  22  CYS G CA  1 
ATOM   20014 C C   . CYS G  2 22  ? -74.590 56.377  -45.767  1.00 74.40  ?  22  CYS G C   1 
ATOM   20015 O O   . CYS G  2 22  ? -73.513 56.622  -45.230  1.00 73.47  ?  22  CYS G O   1 
ATOM   20016 C CB  . CYS G  2 22  ? -75.012 58.137  -47.535  1.00 79.63  ?  22  CYS G CB  1 
ATOM   20017 S SG  . CYS G  2 22  ? -75.490 57.321  -49.080  1.00 89.90  ?  22  CYS G SG  1 
ATOM   20018 N N   . ALA G  2 23  ? -75.106 55.167  -45.761  1.00 77.52  ?  23  ALA G N   1 
ATOM   20019 C CA  . ALA G  2 23  ? -74.353 54.012  -45.302  1.00 76.83  ?  23  ALA G CA  1 
ATOM   20020 C C   . ALA G  2 23  ? -74.111 53.050  -46.455  1.00 77.90  ?  23  ALA G C   1 
ATOM   20021 O O   . ALA G  2 23  ? -75.028 52.765  -47.225  1.00 79.47  ?  23  ALA G O   1 
ATOM   20022 C CB  . ALA G  2 23  ? -75.100 53.292  -44.189  1.00 76.37  ?  23  ALA G CB  1 
ATOM   20023 N N   . ALA G  2 24  ? -72.914 52.465  -46.507  1.00 76.70  ?  24  ALA G N   1 
ATOM   20024 C CA  . ALA G  2 24  ? -72.452 51.713  -47.668  1.00 75.66  ?  24  ALA G CA  1 
ATOM   20025 C C   . ALA G  2 24  ? -72.177 50.260  -47.316  1.00 75.51  ?  24  ALA G C   1 
ATOM   20026 O O   . ALA G  2 24  ? -71.526 49.968  -46.302  1.00 75.62  ?  24  ALA G O   1 
ATOM   20027 C CB  . ALA G  2 24  ? -71.184 52.324  -48.249  1.00 73.44  ?  24  ALA G CB  1 
ATOM   20028 N N   . SER G  2 25  ? -72.699 49.365  -48.150  1.00 73.48  ?  25  SER G N   1 
ATOM   20029 C CA  . SER G  2 25  ? -72.410 47.946  -48.118  1.00 70.27  ?  25  SER G CA  1 
ATOM   20030 C C   . SER G  2 25  ? -71.833 47.478  -49.457  1.00 72.33  ?  25  SER G C   1 
ATOM   20031 O O   . SER G  2 25  ? -72.007 48.116  -50.504  1.00 71.12  ?  25  SER G O   1 
ATOM   20032 C CB  . SER G  2 25  ? -73.688 47.203  -47.810  1.00 73.92  ?  25  SER G CB  1 
ATOM   20033 O OG  . SER G  2 25  ? -74.764 47.833  -48.503  1.00 76.95  ?  25  SER G OG  1 
ATOM   20034 N N   . GLY G  2 26  ? -71.128 46.356  -49.428  1.00 71.10  ?  26  GLY G N   1 
ATOM   20035 C CA  . GLY G  2 26  ? -70.864 45.660  -50.666  1.00 68.07  ?  26  GLY G CA  1 
ATOM   20036 C C   . GLY G  2 26  ? -69.575 46.044  -51.320  1.00 67.76  ?  26  GLY G C   1 
ATOM   20037 O O   . GLY G  2 26  ? -68.822 46.886  -50.848  1.00 71.24  ?  26  GLY G O   1 
ATOM   20038 N N   . SER G  2 27  ? -69.292 45.393  -52.444  1.00 71.06  ?  27  SER G N   1 
ATOM   20039 C CA  . SER G  2 27  ? -68.109 45.765  -53.200  1.00 70.62  ?  27  SER G CA  1 
ATOM   20040 C C   . SER G  2 27  ? -68.290 45.492  -54.690  1.00 71.50  ?  27  SER G C   1 
ATOM   20041 O O   . SER G  2 27  ? -69.138 44.701  -55.101  1.00 72.35  ?  27  SER G O   1 
ATOM   20042 C CB  . SER G  2 27  ? -66.867 45.024  -52.716  1.00 70.09  ?  27  SER G CB  1 
ATOM   20043 O OG  . SER G  2 27  ? -65.733 45.489  -53.459  1.00 72.17  ?  27  SER G OG  1 
ATOM   20044 N N   . ASN G  2 28  ? -67.485 46.195  -55.494  1.00 69.49  ?  28  ASN G N   1 
ATOM   20045 C CA  . ASN G  2 28  ? -67.241 45.845  -56.883  1.00 66.99  ?  28  ASN G CA  1 
ATOM   20046 C C   . ASN G  2 28  ? -66.049 44.906  -56.859  1.00 65.81  ?  28  ASN G C   1 
ATOM   20047 O O   . ASN G  2 28  ? -64.901 45.303  -57.016  1.00 66.94  ?  28  ASN G O   1 
ATOM   20048 C CB  . ASN G  2 28  ? -66.946 47.083  -57.709  1.00 70.65  ?  28  ASN G CB  1 
ATOM   20049 C CG  . ASN G  2 28  ? -66.766 46.779  -59.228  1.00 71.10  ?  28  ASN G CG  1 
ATOM   20050 O OD1 . ASN G  2 28  ? -66.544 45.627  -59.661  1.00 69.62  ?  28  ASN G OD1 1 
ATOM   20051 N ND2 . ASN G  2 28  ? -66.894 47.826  -60.034  1.00 70.14  ?  28  ASN G ND2 1 
ATOM   20052 N N   . PHE G  2 29  ? -66.328 43.631  -56.632  1.00 66.50  ?  29  PHE G N   1 
ATOM   20053 C CA  . PHE G  2 29  ? -65.226 42.701  -56.502  1.00 66.16  ?  29  PHE G CA  1 
ATOM   20054 C C   . PHE G  2 29  ? -64.349 42.651  -57.727  1.00 68.64  ?  29  PHE G C   1 
ATOM   20055 O O   . PHE G  2 29  ? -63.149 42.397  -57.583  1.00 70.06  ?  29  PHE G O   1 
ATOM   20056 C CB  . PHE G  2 29  ? -65.728 41.326  -56.183  1.00 67.27  ?  29  PHE G CB  1 
ATOM   20057 C CG  . PHE G  2 29  ? -66.269 41.222  -54.805  1.00 70.33  ?  29  PHE G CG  1 
ATOM   20058 C CD1 . PHE G  2 29  ? -65.417 41.358  -53.705  1.00 68.41  ?  29  PHE G CD1 1 
ATOM   20059 C CD2 . PHE G  2 29  ? -67.631 40.978  -54.578  1.00 68.50  ?  29  PHE G CD2 1 
ATOM   20060 C CE1 . PHE G  2 29  ? -65.918 41.249  -52.450  1.00 67.06  ?  29  PHE G CE1 1 
ATOM   20061 C CE2 . PHE G  2 29  ? -68.105 40.878  -53.323  1.00 67.72  ?  29  PHE G CE2 1 
ATOM   20062 C CZ  . PHE G  2 29  ? -67.265 41.007  -52.267  1.00 67.19  ?  29  PHE G CZ  1 
ATOM   20063 N N   . SER G  2 30  ? -64.913 42.907  -58.920  1.00 69.88  ?  30  SER G N   1 
ATOM   20064 C CA  . SER G  2 30  ? -64.140 42.877  -60.168  1.00 66.92  ?  30  SER G CA  1 
ATOM   20065 C C   . SER G  2 30  ? -62.979 43.820  -60.115  1.00 65.74  ?  30  SER G C   1 
ATOM   20066 O O   . SER G  2 30  ? -61.870 43.469  -60.518  1.00 68.09  ?  30  SER G O   1 
ATOM   20067 C CB  . SER G  2 30  ? -65.017 43.239  -61.362  1.00 68.27  ?  30  SER G CB  1 
ATOM   20068 O OG  . SER G  2 30  ? -66.133 42.361  -61.381  1.00 80.93  ?  30  SER G OG  1 
ATOM   20069 N N   . SER G  2 31  ? -63.214 45.008  -59.571  1.00 65.60  ?  31  SER G N   1 
ATOM   20070 C CA  . SER G  2 31  ? -62.236 46.074  -59.507  1.00 63.93  ?  31  SER G CA  1 
ATOM   20071 C C   . SER G  2 31  ? -61.504 46.069  -58.192  1.00 66.82  ?  31  SER G C   1 
ATOM   20072 O O   . SER G  2 31  ? -60.478 46.735  -58.050  1.00 69.41  ?  31  SER G O   1 
ATOM   20073 C CB  . SER G  2 31  ? -62.922 47.416  -59.588  1.00 67.81  ?  31  SER G CB  1 
ATOM   20074 O OG  . SER G  2 31  ? -63.718 47.478  -60.727  1.00 68.67  ?  31  SER G OG  1 
ATOM   20075 N N   . GLY G  2 32  ? -62.061 45.435  -57.181  1.00 67.33  ?  32  GLY G N   1 
ATOM   20076 C CA  . GLY G  2 32  ? -61.505 45.625  -55.866  1.00 66.61  ?  32  GLY G CA  1 
ATOM   20077 C C   . GLY G  2 32  ? -61.853 46.942  -55.203  1.00 66.84  ?  32  GLY G C   1 
ATOM   20078 O O   . GLY G  2 32  ? -61.090 47.417  -54.367  1.00 71.07  ?  32  GLY G O   1 
ATOM   20079 N N   . ARG G  2 33  ? -62.952 47.577  -55.565  1.00 66.63  ?  33  ARG G N   1 
ATOM   20080 C CA  . ARG G  2 33  ? -63.311 48.855  -54.969  1.00 66.78  ?  33  ARG G CA  1 
ATOM   20081 C C   . ARG G  2 33  ? -64.353 48.636  -53.890  1.00 66.94  ?  33  ARG G C   1 
ATOM   20082 O O   . ARG G  2 33  ? -65.200 47.739  -54.004  1.00 63.91  ?  33  ARG G O   1 
ATOM   20083 C CB  . ARG G  2 33  ? -63.811 49.839  -56.025  1.00 69.97  ?  33  ARG G CB  1 
ATOM   20084 C CG  . ARG G  2 33  ? -62.702 50.323  -56.925  1.00 66.46  ?  33  ARG G CG  1 
ATOM   20085 C CD  . ARG G  2 33  ? -63.108 51.431  -57.798  1.00 64.87  ?  33  ARG G CD  1 
ATOM   20086 N NE  . ARG G  2 33  ? -62.049 52.426  -57.868  1.00 65.20  ?  33  ARG G NE  1 
ATOM   20087 C CZ  . ARG G  2 33  ? -61.852 53.344  -56.945  1.00 66.14  ?  33  ARG G CZ  1 
ATOM   20088 N NH1 . ARG G  2 33  ? -62.562 53.347  -55.842  1.00 68.49  ?  33  ARG G NH1 1 
ATOM   20089 N NH2 . ARG G  2 33  ? -60.947 54.309  -57.152  1.00 67.75  ?  33  ARG G NH2 1 
ATOM   20090 N N   . THR G  2 34  ? -64.256 49.448  -52.832  1.00 67.65  ?  34  THR G N   1 
ATOM   20091 C CA  . THR G  2 34  ? -65.229 49.496  -51.737  1.00 66.93  ?  34  THR G CA  1 
ATOM   20092 C C   . THR G  2 34  ? -65.477 50.957  -51.407  1.00 64.28  ?  34  THR G C   1 
ATOM   20093 O O   . THR G  2 34  ? -64.841 51.849  -51.951  1.00 67.18  ?  34  THR G O   1 
ATOM   20094 C CB  . THR G  2 34  ? -64.788 48.661  -50.550  1.00 63.68  ?  34  THR G CB  1 
ATOM   20095 O OG1 . THR G  2 34  ? -63.487 49.111  -50.152  1.00 66.66  ?  34  THR G OG1 1 
ATOM   20096 C CG2 . THR G  2 34  ? -64.731 47.187  -50.915  1.00 63.82  ?  34  THR G CG2 1 
ATOM   20097 N N   . PHE G  2 35  ? -66.504 51.206  -50.629  1.00 65.67  ?  35  PHE G N   1 
ATOM   20098 C CA  . PHE G  2 35  ? -66.755 52.546  -50.119  1.00 65.62  ?  35  PHE G CA  1 
ATOM   20099 C C   . PHE G  2 35  ? -65.501 53.320  -49.676  1.00 67.29  ?  35  PHE G C   1 
ATOM   20100 O O   . PHE G  2 35  ? -65.387 54.535  -49.898  1.00 65.64  ?  35  PHE G O   1 
ATOM   20101 C CB  . PHE G  2 35  ? -67.727 52.457  -48.922  1.00 67.49  ?  35  PHE G CB  1 
ATOM   20102 C CG  . PHE G  2 35  ? -67.931 53.749  -48.245  1.00 68.60  ?  35  PHE G CG  1 
ATOM   20103 C CD1 . PHE G  2 35  ? -68.875 54.654  -48.719  1.00 66.31  ?  35  PHE G CD1 1 
ATOM   20104 C CD2 . PHE G  2 35  ? -67.093 54.120  -47.211  1.00 67.83  ?  35  PHE G CD2 1 
ATOM   20105 C CE1 . PHE G  2 35  ? -69.020 55.850  -48.134  1.00 64.95  ?  35  PHE G CE1 1 
ATOM   20106 C CE2 . PHE G  2 35  ? -67.217 55.342  -46.617  1.00 68.67  ?  35  PHE G CE2 1 
ATOM   20107 C CZ  . PHE G  2 35  ? -68.177 56.208  -47.068  1.00 68.00  ?  35  PHE G CZ  1 
ATOM   20108 N N   . SER G  2 36  ? -64.557 52.612  -49.041  1.00 67.29  ?  36  SER G N   1 
ATOM   20109 C CA  . SER G  2 36  ? -63.364 53.250  -48.503  1.00 67.02  ?  36  SER G CA  1 
ATOM   20110 C C   . SER G  2 36  ? -62.379 53.675  -49.570  1.00 66.94  ?  36  SER G C   1 
ATOM   20111 O O   . SER G  2 36  ? -61.481 54.482  -49.244  1.00 67.66  ?  36  SER G O   1 
ATOM   20112 C CB  . SER G  2 36  ? -62.693 52.343  -47.481  1.00 68.89  ?  36  SER G CB  1 
ATOM   20113 O OG  . SER G  2 36  ? -63.651 51.758  -46.617  1.00 74.46  ?  36  SER G OG  1 
ATOM   20114 N N   . THR G  2 37  ? -62.454 53.059  -50.778  1.00 64.54  ?  37  THR G N   1 
ATOM   20115 C CA  . THR G  2 37  ? -61.689 53.429  -51.976  1.00 62.20  ?  37  THR G CA  1 
ATOM   20116 C C   . THR G  2 37  ? -62.330 54.508  -52.805  1.00 61.52  ?  37  THR G C   1 
ATOM   20117 O O   . THR G  2 37  ? -61.634 55.130  -53.606  1.00 63.75  ?  37  THR G O   1 
ATOM   20118 C CB  . THR G  2 37  ? -61.445 52.288  -52.949  1.00 62.05  ?  37  THR G CB  1 
ATOM   20119 O OG1 . THR G  2 37  ? -62.681 51.974  -53.582  1.00 66.38  ?  37  THR G OG1 1 
ATOM   20120 C CG2 . THR G  2 37  ? -60.815 51.055  -52.301  1.00 64.75  ?  37  THR G CG2 1 
ATOM   20121 N N   . ASP G  2 38  ? -63.628 54.704  -52.681  1.00 63.21  ?  38  ASP G N   1 
ATOM   20122 C CA  . ASP G  2 38  ? -64.385 55.536  -53.597  1.00 64.53  ?  38  ASP G CA  1 
ATOM   20123 C C   . ASP G  2 38  ? -64.701 56.916  -53.057  1.00 62.62  ?  38  ASP G C   1 
ATOM   20124 O O   . ASP G  2 38  ? -65.168 57.070  -51.938  1.00 65.14  ?  38  ASP G O   1 
ATOM   20125 C CB  . ASP G  2 38  ? -65.696 54.848  -53.935  1.00 65.56  ?  38  ASP G CB  1 
ATOM   20126 C CG  . ASP G  2 38  ? -65.487 53.538  -54.616  1.00 65.29  ?  38  ASP G CG  1 
ATOM   20127 O OD1 . ASP G  2 38  ? -64.366 53.268  -55.049  1.00 63.72  ?  38  ASP G OD1 1 
ATOM   20128 O OD2 . ASP G  2 38  ? -66.452 52.762  -54.746  1.00 70.08  ?  38  ASP G OD2 1 
ATOM   20129 N N   . ALA G  2 39  ? -64.535 57.907  -53.906  1.00 66.99  ?  39  ALA G N   1 
ATOM   20130 C CA  . ALA G  2 39  ? -64.981 59.247  -53.588  1.00 66.60  ?  39  ALA G CA  1 
ATOM   20131 C C   . ALA G  2 39  ? -66.493 59.271  -53.591  1.00 66.81  ?  39  ALA G C   1 
ATOM   20132 O O   . ALA G  2 39  ? -67.142 58.472  -54.268  1.00 68.30  ?  39  ALA G O   1 
ATOM   20133 C CB  . ALA G  2 39  ? -64.433 60.246  -54.613  1.00 66.24  ?  39  ALA G CB  1 
ATOM   20134 N N   . ILE G  2 40  ? -67.053 60.228  -52.867  1.00 66.28  ?  40  ILE G N   1 
ATOM   20135 C CA  . ILE G  2 40  ? -68.497 60.333  -52.695  1.00 68.20  ?  40  ILE G CA  1 
ATOM   20136 C C   . ILE G  2 40  ? -68.946 61.733  -53.086  1.00 68.49  ?  40  ILE G C   1 
ATOM   20137 O O   . ILE G  2 40  ? -68.269 62.722  -52.777  1.00 67.07  ?  40  ILE G O   1 
ATOM   20138 C CB  . ILE G  2 40  ? -68.942 60.016  -51.258  1.00 65.85  ?  40  ILE G CB  1 
ATOM   20139 C CG1 . ILE G  2 40  ? -68.503 58.598  -50.883  1.00 65.39  ?  40  ILE G CG1 1 
ATOM   20140 C CG2 . ILE G  2 40  ? -70.425 60.192  -51.156  1.00 65.31  ?  40  ILE G CG2 1 
ATOM   20141 C CD1 . ILE G  2 40  ? -69.397 57.543  -51.369  1.00 64.81  ?  40  ILE G CD1 1 
ATOM   20142 N N   . GLY G  2 41  ? -70.037 61.808  -53.838  1.00 67.44  ?  41  GLY G N   1 
ATOM   20143 C CA  . GLY G  2 41  ? -70.660 63.080  -54.111  1.00 69.44  ?  41  GLY G CA  1 
ATOM   20144 C C   . GLY G  2 41  ? -72.014 63.164  -53.435  1.00 71.58  ?  41  GLY G C   1 
ATOM   20145 O O   . GLY G  2 41  ? -72.578 62.134  -53.031  1.00 69.97  ?  41  GLY G O   1 
ATOM   20146 N N   . TRP G  2 42  ? -72.471 64.393  -53.190  1.00 72.28  ?  42  TRP G N   1 
ATOM   20147 C CA  . TRP G  2 42  ? -73.841 64.696  -52.798  1.00 75.14  ?  42  TRP G CA  1 
ATOM   20148 C C   . TRP G  2 42  ? -74.437 65.622  -53.850  1.00 76.58  ?  42  TRP G C   1 
ATOM   20149 O O   . TRP G  2 42  ? -73.864 66.690  -54.145  1.00 76.28  ?  42  TRP G O   1 
ATOM   20150 C CB  . TRP G  2 42  ? -73.945 65.372  -51.433  1.00 73.17  ?  42  TRP G CB  1 
ATOM   20151 C CG  . TRP G  2 42  ? -73.744 64.514  -50.301  1.00 71.87  ?  42  TRP G CG  1 
ATOM   20152 C CD1 . TRP G  2 42  ? -72.585 64.332  -49.633  1.00 74.20  ?  42  TRP G CD1 1 
ATOM   20153 C CD2 . TRP G  2 42  ? -74.716 63.730  -49.640  1.00 71.13  ?  42  TRP G CD2 1 
ATOM   20154 N NE1 . TRP G  2 42  ? -72.761 63.463  -48.599  1.00 74.20  ?  42  TRP G NE1 1 
ATOM   20155 C CE2 . TRP G  2 42  ? -74.073 63.088  -48.565  1.00 73.44  ?  42  TRP G CE2 1 
ATOM   20156 C CE3 . TRP G  2 42  ? -76.074 63.520  -49.829  1.00 75.48  ?  42  TRP G CE3 1 
ATOM   20157 C CZ2 . TRP G  2 42  ? -74.739 62.233  -47.681  1.00 74.82  ?  42  TRP G CZ2 1 
ATOM   20158 C CZ3 . TRP G  2 42  ? -76.749 62.658  -48.933  1.00 76.25  ?  42  TRP G CZ3 1 
ATOM   20159 C CH2 . TRP G  2 42  ? -76.072 62.028  -47.884  1.00 74.92  ?  42  TRP G CH2 1 
ATOM   20160 N N   . PHE G  2 43  ? -75.620 65.252  -54.332  1.00 73.79  ?  43  PHE G N   1 
ATOM   20161 C CA  . PHE G  2 43  ? -76.332 65.987  -55.355  1.00 77.51  ?  43  PHE G CA  1 
ATOM   20162 C C   . PHE G  2 43  ? -77.741 66.285  -54.873  1.00 78.78  ?  43  PHE G C   1 
ATOM   20163 O O   . PHE G  2 43  ? -78.293 65.561  -54.044  1.00 80.32  ?  43  PHE G O   1 
ATOM   20164 C CB  . PHE G  2 43  ? -76.443 65.178  -56.649  1.00 80.65  ?  43  PHE G CB  1 
ATOM   20165 C CG  . PHE G  2 43  ? -75.146 64.983  -57.379  1.00 80.64  ?  43  PHE G CG  1 
ATOM   20166 C CD1 . PHE G  2 43  ? -74.317 63.904  -57.083  1.00 77.36  ?  43  PHE G CD1 1 
ATOM   20167 C CD2 . PHE G  2 43  ? -74.779 65.857  -58.395  1.00 80.63  ?  43  PHE G CD2 1 
ATOM   20168 C CE1 . PHE G  2 43  ? -73.157 63.712  -57.774  1.00 76.88  ?  43  PHE G CE1 1 
ATOM   20169 C CE2 . PHE G  2 43  ? -73.601 65.676  -59.091  1.00 78.58  ?  43  PHE G CE2 1 
ATOM   20170 C CZ  . PHE G  2 43  ? -72.788 64.607  -58.784  1.00 77.16  ?  43  PHE G CZ  1 
ATOM   20171 N N   . ARG G  2 44  ? -78.351 67.335  -55.407  1.00 80.16  ?  44  ARG G N   1 
ATOM   20172 C CA  . ARG G  2 44  ? -79.759 67.559  -55.122  1.00 83.07  ?  44  ARG G CA  1 
ATOM   20173 C C   . ARG G  2 44  ? -80.520 67.853  -56.404  1.00 87.60  ?  44  ARG G C   1 
ATOM   20174 O O   . ARG G  2 44  ? -79.990 68.450  -57.349  1.00 90.80  ?  44  ARG G O   1 
ATOM   20175 C CB  . ARG G  2 44  ? -79.953 68.696  -54.138  1.00 83.20  ?  44  ARG G CB  1 
ATOM   20176 C CG  . ARG G  2 44  ? -79.316 69.990  -54.537  1.00 83.28  ?  44  ARG G CG  1 
ATOM   20177 C CD  . ARG G  2 44  ? -79.671 71.011  -53.499  1.00 84.14  ?  44  ARG G CD  1 
ATOM   20178 N NE  . ARG G  2 44  ? -78.903 72.248  -53.576  1.00 85.59  ?  44  ARG G NE  1 
ATOM   20179 C CZ  . ARG G  2 44  ? -78.842 73.132  -52.591  1.00 83.56  ?  44  ARG G CZ  1 
ATOM   20180 N NH1 . ARG G  2 44  ? -79.449 72.919  -51.434  1.00 82.99  ?  44  ARG G NH1 1 
ATOM   20181 N NH2 . ARG G  2 44  ? -78.188 74.269  -52.782  1.00 84.32  ?  44  ARG G NH2 1 
ATOM   20182 N N   . GLN G  2 45  ? -81.789 67.458  -56.394  1.00 87.55  ?  45  GLN G N   1 
ATOM   20183 C CA  . GLN G  2 45  ? -82.722 67.648  -57.501  1.00 93.30  ?  45  GLN G CA  1 
ATOM   20184 C C   . GLN G  2 45  ? -83.924 68.356  -56.898  1.00 95.24  ?  45  GLN G C   1 
ATOM   20185 O O   . GLN G  2 45  ? -84.696 67.766  -56.132  1.00 91.61  ?  45  GLN G O   1 
ATOM   20186 C CB  . GLN G  2 45  ? -83.123 66.310  -58.128  1.00 95.91  ?  45  GLN G CB  1 
ATOM   20187 C CG  . GLN G  2 45  ? -83.659 66.329  -59.570  1.00 102.23 ?  45  GLN G CG  1 
ATOM   20188 C CD  . GLN G  2 45  ? -83.890 64.915  -60.150  1.00 99.85  ?  45  GLN G CD  1 
ATOM   20189 O OE1 . GLN G  2 45  ? -83.620 64.669  -61.330  1.00 102.14 ?  45  GLN G OE1 1 
ATOM   20190 N NE2 . GLN G  2 45  ? -84.402 63.991  -59.318  1.00 94.18  ?  45  GLN G NE2 1 
ATOM   20191 N N   . ALA G  2 46  ? -84.058 69.616  -57.216  1.00 105.01 ?  46  ALA G N   1 
ATOM   20192 C CA  . ALA G  2 46  ? -85.182 70.391  -56.741  1.00 109.23 ?  46  ALA G CA  1 
ATOM   20193 C C   . ALA G  2 46  ? -86.401 70.077  -57.606  1.00 117.53 ?  46  ALA G C   1 
ATOM   20194 O O   . ALA G  2 46  ? -86.278 69.488  -58.692  1.00 117.04 ?  46  ALA G O   1 
ATOM   20195 C CB  . ALA G  2 46  ? -84.836 71.881  -56.752  1.00 112.64 ?  46  ALA G CB  1 
ATOM   20196 N N   . PRO G  2 47  ? -87.600 70.395  -57.115  1.00 119.00 ?  47  PRO G N   1 
ATOM   20197 C CA  . PRO G  2 47  ? -88.823 70.022  -57.855  1.00 123.01 ?  47  PRO G CA  1 
ATOM   20198 C C   . PRO G  2 47  ? -88.853 70.475  -59.327  1.00 122.73 ?  47  PRO G C   1 
ATOM   20199 O O   . PRO G  2 47  ? -88.702 71.677  -59.604  1.00 123.42 ?  47  PRO G O   1 
ATOM   20200 C CB  . PRO G  2 47  ? -89.932 70.717  -57.038  1.00 115.42 ?  47  PRO G CB  1 
ATOM   20201 C CG  . PRO G  2 47  ? -89.362 70.837  -55.624  1.00 115.32 ?  47  PRO G CG  1 
ATOM   20202 C CD  . PRO G  2 47  ? -87.883 71.023  -55.802  1.00 111.96 ?  47  PRO G CD  1 
ATOM   20203 N N   . GLY G  2 48  ? -89.066 69.525  -60.275  1.00 121.93 ?  48  GLY G N   1 
ATOM   20204 C CA  . GLY G  2 48  ? -89.231 69.836  -61.690  1.00 123.45 ?  48  GLY G CA  1 
ATOM   20205 C C   . GLY G  2 48  ? -87.945 69.889  -62.511  1.00 130.58 ?  48  GLY G C   1 
ATOM   20206 O O   . GLY G  2 48  ? -88.001 70.229  -63.699  1.00 134.51 ?  48  GLY G O   1 
ATOM   20207 N N   . LYS G  2 49  ? -86.786 69.610  -61.910  1.00 129.77 ?  49  LYS G N   1 
ATOM   20208 C CA  . LYS G  2 49  ? -85.463 70.019  -62.383  1.00 128.01 ?  49  LYS G CA  1 
ATOM   20209 C C   . LYS G  2 49  ? -84.620 68.786  -62.735  1.00 121.65 ?  49  LYS G C   1 
ATOM   20210 O O   . LYS G  2 49  ? -85.022 67.666  -62.467  1.00 119.56 ?  49  LYS G O   1 
ATOM   20211 C CB  . LYS G  2 49  ? -84.782 70.718  -61.207  1.00 126.85 ?  49  LYS G CB  1 
ATOM   20212 C CG  . LYS G  2 49  ? -85.519 71.786  -60.542  1.00 128.58 ?  49  LYS G CG  1 
ATOM   20213 C CD  . LYS G  2 49  ? -85.621 72.991  -61.353  1.00 133.85 ?  49  LYS G CD  1 
ATOM   20214 C CE  . LYS G  2 49  ? -84.531 73.992  -60.671  1.00 139.57 ?  49  LYS G CE  1 
ATOM   20215 N NZ  . LYS G  2 49  ? -84.490 75.281  -61.447  1.00 143.52 ?  49  LYS G NZ  1 
ATOM   20216 N N   . GLU G  2 50  ? -83.416 68.964  -63.319  1.00 118.29 ?  50  GLU G N   1 
ATOM   20217 C CA  . GLU G  2 50  ? -82.362 68.015  -62.960  1.00 114.19 ?  50  GLU G CA  1 
ATOM   20218 C C   . GLU G  2 50  ? -81.597 68.250  -61.710  1.00 109.26 ?  50  GLU G C   1 
ATOM   20219 O O   . GLU G  2 50  ? -81.744 69.244  -61.015  1.00 107.13 ?  50  GLU G O   1 
ATOM   20220 C CB  . GLU G  2 50  ? -81.148 67.766  -63.857  1.00 115.93 ?  50  GLU G CB  1 
ATOM   20221 C CG  . GLU G  2 50  ? -80.183 68.460  -64.715  1.00 120.96 ?  50  GLU G CG  1 
ATOM   20222 C CD  . GLU G  2 50  ? -79.800 67.507  -65.817  1.00 127.02 ?  50  GLU G CD  1 
ATOM   20223 O OE1 . GLU G  2 50  ? -78.586 67.025  -65.648  1.00 131.43 ?  50  GLU G OE1 1 
ATOM   20224 O OE2 . GLU G  2 50  ? -80.493 67.354  -66.900  1.00 130.07 ?  50  GLU G OE2 1 
ATOM   20225 N N   . ARG G  2 51  ? -80.680 67.324  -61.582  1.00 103.59 ?  51  ARG G N   1 
ATOM   20226 C CA  . ARG G  2 51  ? -80.002 66.963  -60.369  1.00 95.12  ?  51  ARG G CA  1 
ATOM   20227 C C   . ARG G  2 51  ? -78.584 67.565  -60.314  1.00 94.01  ?  51  ARG G C   1 
ATOM   20228 O O   . ARG G  2 51  ? -77.739 67.309  -61.190  1.00 96.55  ?  51  ARG G O   1 
ATOM   20229 C CB  . ARG G  2 51  ? -80.031 65.439  -60.306  1.00 90.61  ?  51  ARG G CB  1 
ATOM   20230 C CG  . ARG G  2 51  ? -79.029 64.833  -59.483  1.00 87.89  ?  51  ARG G CG  1 
ATOM   20231 C CD  . ARG G  2 51  ? -79.079 63.349  -59.593  1.00 83.29  ?  51  ARG G CD  1 
ATOM   20232 N NE  . ARG G  2 51  ? -80.428 62.867  -59.768  1.00 86.85  ?  51  ARG G NE  1 
ATOM   20233 C CZ  . ARG G  2 51  ? -80.796 61.621  -59.501  1.00 87.57  ?  51  ARG G CZ  1 
ATOM   20234 N NH1 . ARG G  2 51  ? -79.901 60.687  -59.184  1.00 84.03  ?  51  ARG G NH1 1 
ATOM   20235 N NH2 . ARG G  2 51  ? -82.088 61.290  -59.596  1.00 84.42  ?  51  ARG G NH2 1 
ATOM   20236 N N   . GLU G  2 52  ? -78.338 68.429  -59.318  1.00 90.67  ?  52  GLU G N   1 
ATOM   20237 C CA  . GLU G  2 52  ? -77.159 69.296  -59.341  1.00 87.69  ?  52  GLU G CA  1 
ATOM   20238 C C   . GLU G  2 52  ? -76.133 68.992  -58.251  1.00 82.42  ?  52  GLU G C   1 
ATOM   20239 O O   . GLU G  2 52  ? -76.449 68.514  -57.163  1.00 83.16  ?  52  GLU G O   1 
ATOM   20240 C CB  . GLU G  2 52  ? -77.558 70.758  -59.221  1.00 89.99  ?  52  GLU G CB  1 
ATOM   20241 C CG  . GLU G  2 52  ? -78.137 71.100  -57.879  1.00 91.06  ?  52  GLU G CG  1 
ATOM   20242 C CD  . GLU G  2 52  ? -78.009 72.594  -57.574  1.00 97.24  ?  52  GLU G CD  1 
ATOM   20243 O OE1 . GLU G  2 52  ? -78.532 73.380  -58.413  1.00 105.21 ?  52  GLU G OE1 1 
ATOM   20244 O OE2 . GLU G  2 52  ? -77.394 72.976  -56.521  1.00 92.74  ?  52  GLU G OE2 1 
ATOM   20245 N N   . PHE G  2 53  ? -74.884 69.282  -58.549  1.00 80.72  ?  53  PHE G N   1 
ATOM   20246 C CA  . PHE G  2 53  ? -73.832 69.042  -57.572  1.00 78.62  ?  53  PHE G CA  1 
ATOM   20247 C C   . PHE G  2 53  ? -74.002 69.929  -56.320  1.00 78.25  ?  53  PHE G C   1 
ATOM   20248 O O   . PHE G  2 53  ? -74.314 71.121  -56.387  1.00 77.80  ?  53  PHE G O   1 
ATOM   20249 C CB  . PHE G  2 53  ? -72.485 69.270  -58.257  1.00 76.34  ?  53  PHE G CB  1 
ATOM   20250 C CG  . PHE G  2 53  ? -71.311 69.001  -57.401  1.00 75.23  ?  53  PHE G CG  1 
ATOM   20251 C CD1 . PHE G  2 53  ? -70.946 67.711  -57.076  1.00 75.19  ?  53  PHE G CD1 1 
ATOM   20252 C CD2 . PHE G  2 53  ? -70.535 70.042  -56.948  1.00 74.85  ?  53  PHE G CD2 1 
ATOM   20253 C CE1 . PHE G  2 53  ? -69.831 67.478  -56.291  1.00 73.66  ?  53  PHE G CE1 1 
ATOM   20254 C CE2 . PHE G  2 53  ? -69.432 69.813  -56.153  1.00 75.06  ?  53  PHE G CE2 1 
ATOM   20255 C CZ  . PHE G  2 53  ? -69.069 68.537  -55.833  1.00 73.24  ?  53  PHE G CZ  1 
ATOM   20256 N N   . VAL G  2 54  ? -73.850 69.331  -55.163  1.00 76.57  ?  54  VAL G N   1 
ATOM   20257 C CA  . VAL G  2 54  ? -73.838 70.061  -53.910  1.00 76.85  ?  54  VAL G CA  1 
ATOM   20258 C C   . VAL G  2 54  ? -72.457 70.055  -53.299  1.00 76.47  ?  54  VAL G C   1 
ATOM   20259 O O   . VAL G  2 54  ? -71.962 71.086  -52.843  1.00 77.66  ?  54  VAL G O   1 
ATOM   20260 C CB  . VAL G  2 54  ? -74.857 69.486  -52.907  1.00 76.58  ?  54  VAL G CB  1 
ATOM   20261 C CG1 . VAL G  2 54  ? -74.642 70.180  -51.583  1.00 75.42  ?  54  VAL G CG1 1 
ATOM   20262 C CG2 . VAL G  2 54  ? -76.226 69.700  -53.399  1.00 79.00  ?  54  VAL G CG2 1 
ATOM   20263 N N   . GLY G  2 55  ? -71.833 68.891  -53.257  1.00 74.30  ?  55  GLY G N   1 
ATOM   20264 C CA  . GLY G  2 55  ? -70.538 68.807  -52.619  1.00 73.49  ?  55  GLY G CA  1 
ATOM   20265 C C   . GLY G  2 55  ? -69.939 67.444  -52.848  1.00 72.93  ?  55  GLY G C   1 
ATOM   20266 O O   . GLY G  2 55  ? -70.620 66.509  -53.273  1.00 74.32  ?  55  GLY G O   1 
ATOM   20267 N N   . GLY G  2 56  ? -68.642 67.351  -52.606  1.00 70.66  ?  56  GLY G N   1 
ATOM   20268 C CA  . GLY G  2 56  ? -67.959 66.095  -52.852  1.00 68.71  ?  56  GLY G CA  1 
ATOM   20269 C C   . GLY G  2 56  ? -66.759 65.932  -51.951  1.00 71.00  ?  56  GLY G C   1 
ATOM   20270 O O   . GLY G  2 56  ? -66.118 66.909  -51.534  1.00 69.61  ?  56  GLY G O   1 
ATOM   20271 N N   . ILE G  2 57  ? -66.406 64.670  -51.743  1.00 69.17  ?  57  ILE G N   1 
ATOM   20272 C CA  . ILE G  2 57  ? -65.340 64.297  -50.841  1.00 66.09  ?  57  ILE G CA  1 
ATOM   20273 C C   . ILE G  2 57  ? -64.550 63.135  -51.436  1.00 65.17  ?  57  ILE G C   1 
ATOM   20274 O O   . ILE G  2 57  ? -65.118 62.137  -51.885  1.00 64.45  ?  57  ILE G O   1 
ATOM   20275 C CB  . ILE G  2 57  ? -65.941 63.976  -49.454  1.00 67.20  ?  57  ILE G CB  1 
ATOM   20276 C CG1 . ILE G  2 57  ? -64.879 64.075  -48.334  1.00 67.27  ?  57  ILE G CG1 1 
ATOM   20277 C CG2 . ILE G  2 57  ? -66.761 62.645  -49.443  1.00 63.03  ?  57  ILE G CG2 1 
ATOM   20278 C CD1 . ILE G  2 57  ? -65.378 63.572  -47.028  1.00 66.70  ?  57  ILE G CD1 1 
ATOM   20279 N N   . SER G  2 58  ? -63.232 63.266  -51.427  1.00 67.83  ?  58  SER G N   1 
ATOM   20280 C CA  . SER G  2 58  ? -62.322 62.251  -51.937  1.00 65.82  ?  58  SER G CA  1 
ATOM   20281 C C   . SER G  2 58  ? -62.319 61.029  -51.023  1.00 65.88  ?  58  SER G C   1 
ATOM   20282 O O   . SER G  2 58  ? -62.793 61.056  -49.885  1.00 68.78  ?  58  SER G O   1 
ATOM   20283 C CB  . SER G  2 58  ? -60.907 62.819  -52.048  1.00 66.19  ?  58  SER G CB  1 
ATOM   20284 O OG  . SER G  2 58  ? -60.471 63.443  -50.828  1.00 67.20  ?  58  SER G OG  1 
ATOM   20285 N N   . TRP G  2 59  ? -61.636 59.994  -51.484  1.00 65.42  ?  59  TRP G N   1 
ATOM   20286 C CA  . TRP G  2 59  ? -61.745 58.667  -50.884  1.00 65.00  ?  59  TRP G CA  1 
ATOM   20287 C C   . TRP G  2 59  ? -61.467 58.688  -49.390  1.00 67.19  ?  59  TRP G C   1 
ATOM   20288 O O   . TRP G  2 59  ? -62.189 58.060  -48.605  1.00 66.92  ?  59  TRP G O   1 
ATOM   20289 C CB  . TRP G  2 59  ? -60.737 57.728  -51.564  1.00 65.60  ?  59  TRP G CB  1 
ATOM   20290 C CG  . TRP G  2 59  ? -59.256 58.203  -51.417  1.00 64.00  ?  59  TRP G CG  1 
ATOM   20291 C CD1 . TRP G  2 59  ? -58.721 59.404  -51.808  1.00 62.99  ?  59  TRP G CD1 1 
ATOM   20292 C CD2 . TRP G  2 59  ? -58.200 57.481  -50.829  1.00 62.63  ?  59  TRP G CD2 1 
ATOM   20293 N NE1 . TRP G  2 59  ? -57.398 59.460  -51.509  1.00 62.54  ?  59  TRP G NE1 1 
ATOM   20294 C CE2 . TRP G  2 59  ? -57.047 58.283  -50.913  1.00 63.95  ?  59  TRP G CE2 1 
ATOM   20295 C CE3 . TRP G  2 59  ? -58.104 56.220  -50.252  1.00 63.79  ?  59  TRP G CE3 1 
ATOM   20296 C CZ2 . TRP G  2 59  ? -55.822 57.875  -50.414  1.00 65.61  ?  59  TRP G CZ2 1 
ATOM   20297 C CZ3 . TRP G  2 59  ? -56.865 55.805  -49.761  1.00 66.18  ?  59  TRP G CZ3 1 
ATOM   20298 C CH2 . TRP G  2 59  ? -55.750 56.627  -49.846  1.00 66.72  ?  59  TRP G CH2 1 
ATOM   20299 N N   . ASN G  2 60  ? -60.388 59.366  -48.986  1.00 65.10  ?  60  ASN G N   1 
ATOM   20300 C CA  . ASN G  2 60  ? -59.905 59.333  -47.626  1.00 62.44  ?  60  ASN G CA  1 
ATOM   20301 C C   . ASN G  2 60  ? -60.251 60.601  -46.881  1.00 66.54  ?  60  ASN G C   1 
ATOM   20302 O O   . ASN G  2 60  ? -59.621 60.903  -45.873  1.00 66.91  ?  60  ASN G O   1 
ATOM   20303 C CB  . ASN G  2 60  ? -58.403 59.076  -47.622  1.00 61.98  ?  60  ASN G CB  1 
ATOM   20304 C CG  . ASN G  2 60  ? -57.595 60.284  -48.036  1.00 64.35  ?  60  ASN G CG  1 
ATOM   20305 O OD1 . ASN G  2 60  ? -58.131 61.265  -48.537  1.00 67.05  ?  60  ASN G OD1 1 
ATOM   20306 N ND2 . ASN G  2 60  ? -56.288 60.224  -47.824  1.00 64.75  ?  60  ASN G ND2 1 
ATOM   20307 N N   . GLY G  2 61  ? -61.151 61.413  -47.423  1.00 68.04  ?  61  GLY G N   1 
ATOM   20308 C CA  . GLY G  2 61  ? -61.562 62.655  -46.798  1.00 64.35  ?  61  GLY G CA  1 
ATOM   20309 C C   . GLY G  2 61  ? -60.635 63.838  -46.969  1.00 65.22  ?  61  GLY G C   1 
ATOM   20310 O O   . GLY G  2 61  ? -60.985 64.941  -46.531  1.00 65.79  ?  61  GLY G O   1 
ATOM   20311 N N   . GLY G  2 62  ? -59.517 63.687  -47.674  1.00 67.21  ?  62  GLY G N   1 
ATOM   20312 C CA  . GLY G  2 62  ? -58.538 64.763  -47.708  1.00 65.60  ?  62  GLY G CA  1 
ATOM   20313 C C   . GLY G  2 62  ? -58.864 65.914  -48.617  1.00 65.84  ?  62  GLY G C   1 
ATOM   20314 O O   . GLY G  2 62  ? -58.202 66.949  -48.528  1.00 65.10  ?  62  GLY G O   1 
ATOM   20315 N N   . ILE G  2 63  ? -59.873 65.784  -49.478  1.00 67.40  ?  63  ILE G N   1 
ATOM   20316 C CA  . ILE G  2 63  ? -60.270 66.870  -50.365  1.00 66.63  ?  63  ILE G CA  1 
ATOM   20317 C C   . ILE G  2 63  ? -61.783 66.968  -50.342  1.00 66.60  ?  63  ILE G C   1 
ATOM   20318 O O   . ILE G  2 63  ? -62.466 65.948  -50.419  1.00 67.21  ?  63  ILE G O   1 
ATOM   20319 C CB  . ILE G  2 63  ? -59.808 66.648  -51.812  1.00 67.71  ?  63  ILE G CB  1 
ATOM   20320 C CG1 . ILE G  2 63  ? -58.343 66.245  -51.864  1.00 69.17  ?  63  ILE G CG1 1 
ATOM   20321 C CG2 . ILE G  2 63  ? -60.117 67.901  -52.647  1.00 69.23  ?  63  ILE G CG2 1 
ATOM   20322 C CD1 . ILE G  2 63  ? -57.949 65.653  -53.158  1.00 69.75  ?  63  ILE G CD1 1 
ATOM   20323 N N   . THR G  2 64  ? -62.313 68.170  -50.196  1.00 67.60  ?  64  THR G N   1 
ATOM   20324 C CA  . THR G  2 64  ? -63.740 68.369  -50.361  1.00 70.02  ?  64  THR G CA  1 
ATOM   20325 C C   . THR G  2 64  ? -63.975 69.593  -51.232  1.00 71.46  ?  64  THR G C   1 
ATOM   20326 O O   . THR G  2 64  ? -63.094 70.435  -51.410  1.00 71.66  ?  64  THR G O   1 
ATOM   20327 C CB  . THR G  2 64  ? -64.498 68.510  -49.045  1.00 68.90  ?  64  THR G CB  1 
ATOM   20328 O OG1 . THR G  2 64  ? -64.062 69.676  -48.374  1.00 72.86  ?  64  THR G OG1 1 
ATOM   20329 C CG2 . THR G  2 64  ? -64.252 67.365  -48.197  1.00 68.27  ?  64  THR G CG2 1 
ATOM   20330 N N   . ASP G  2 65  ? -65.173 69.662  -51.803  1.00 71.36  ?  65  ASP G N   1 
ATOM   20331 C CA  . ASP G  2 65  ? -65.553 70.835  -52.572  1.00 73.65  ?  65  ASP G CA  1 
ATOM   20332 C C   . ASP G  2 65  ? -67.046 71.071  -52.380  1.00 73.40  ?  65  ASP G C   1 
ATOM   20333 O O   . ASP G  2 65  ? -67.800 70.126  -52.133  1.00 73.20  ?  65  ASP G O   1 
ATOM   20334 C CB  . ASP G  2 65  ? -65.195 70.637  -54.061  1.00 73.27  ?  65  ASP G CB  1 
ATOM   20335 C CG  . ASP G  2 65  ? -65.107 71.946  -54.840  1.00 79.41  ?  65  ASP G CG  1 
ATOM   20336 O OD1 . ASP G  2 65  ? -64.803 73.021  -54.259  1.00 80.13  ?  65  ASP G OD1 1 
ATOM   20337 O OD2 . ASP G  2 65  ? -65.403 71.902  -56.054  1.00 83.35  ?  65  ASP G OD2 1 
ATOM   20338 N N   . TYR G  2 66  ? -67.469 72.330  -52.527  1.00 72.17  ?  66  TYR G N   1 
ATOM   20339 C CA  . TYR G  2 66  ? -68.864 72.697  -52.335  1.00 78.19  ?  66  TYR G CA  1 
ATOM   20340 C C   . TYR G  2 66  ? -69.302 73.680  -53.416  1.00 81.38  ?  66  TYR G C   1 
ATOM   20341 O O   . TYR G  2 66  ? -68.497 74.483  -53.906  1.00 79.69  ?  66  TYR G O   1 
ATOM   20342 C CB  . TYR G  2 66  ? -69.132 73.351  -50.974  1.00 77.09  ?  66  TYR G CB  1 
ATOM   20343 C CG  . TYR G  2 66  ? -68.755 72.504  -49.828  1.00 75.04  ?  66  TYR G CG  1 
ATOM   20344 C CD1 . TYR G  2 66  ? -69.600 71.520  -49.379  1.00 76.19  ?  66  TYR G CD1 1 
ATOM   20345 C CD2 . TYR G  2 66  ? -67.561 72.693  -49.162  1.00 73.81  ?  66  TYR G CD2 1 
ATOM   20346 C CE1 . TYR G  2 66  ? -69.249 70.720  -48.288  1.00 76.44  ?  66  TYR G CE1 1 
ATOM   20347 C CE2 . TYR G  2 66  ? -67.207 71.902  -48.088  1.00 71.30  ?  66  TYR G CE2 1 
ATOM   20348 C CZ  . TYR G  2 66  ? -68.056 70.932  -47.663  1.00 73.66  ?  66  TYR G CZ  1 
ATOM   20349 O OH  . TYR G  2 66  ? -67.728 70.146  -46.620  1.00 75.90  ?  66  TYR G OH  1 
ATOM   20350 N N   . VAL G  2 67  ? -70.593 73.615  -53.789  1.00 80.25  ?  67  VAL G N   1 
ATOM   20351 C CA  . VAL G  2 67  ? -71.143 74.703  -54.582  1.00 83.27  ?  67  VAL G CA  1 
ATOM   20352 C C   . VAL G  2 67  ? -71.247 75.936  -53.701  1.00 85.06  ?  67  VAL G C   1 
ATOM   20353 O O   . VAL G  2 67  ? -71.469 75.847  -52.490  1.00 84.43  ?  67  VAL G O   1 
ATOM   20354 C CB  . VAL G  2 67  ? -72.504 74.376  -55.218  1.00 81.57  ?  67  VAL G CB  1 
ATOM   20355 C CG1 . VAL G  2 67  ? -72.289 73.485  -56.407  1.00 79.51  ?  67  VAL G CG1 1 
ATOM   20356 C CG2 . VAL G  2 67  ? -73.473 73.789  -54.191  1.00 81.86  ?  67  VAL G CG2 1 
ATOM   20357 N N   . ASP G  2 68  ? -71.127 77.102  -54.331  1.00 86.46  ?  68  ASP G N   1 
ATOM   20358 C CA  . ASP G  2 68  ? -71.094 78.339  -53.572  1.00 87.33  ?  68  ASP G CA  1 
ATOM   20359 C C   . ASP G  2 68  ? -72.364 78.514  -52.760  1.00 88.24  ?  68  ASP G C   1 
ATOM   20360 O O   . ASP G  2 68  ? -72.315 79.055  -51.648  1.00 88.09  ?  68  ASP G O   1 
ATOM   20361 C CB  . ASP G  2 68  ? -70.900 79.534  -54.512  1.00 87.62  ?  68  ASP G CB  1 
ATOM   20362 C CG  . ASP G  2 68  ? -69.492 79.611  -55.095  1.00 88.70  ?  68  ASP G CG  1 
ATOM   20363 O OD1 . ASP G  2 68  ? -68.678 78.710  -54.781  1.00 88.78  ?  68  ASP G OD1 1 
ATOM   20364 O OD2 . ASP G  2 68  ? -69.218 80.553  -55.891  1.00 88.32  ?  68  ASP G OD2 1 
ATOM   20365 N N   . SER G  2 69  ? -73.498 78.038  -53.278  1.00 87.02  ?  69  SER G N   1 
ATOM   20366 C CA  . SER G  2 69  ? -74.765 78.241  -52.581  1.00 90.01  ?  69  SER G CA  1 
ATOM   20367 C C   . SER G  2 69  ? -74.722 77.711  -51.146  1.00 91.02  ?  69  SER G C   1 
ATOM   20368 O O   . SER G  2 69  ? -75.421 78.230  -50.255  1.00 91.30  ?  69  SER G O   1 
ATOM   20369 C CB  . SER G  2 69  ? -75.907 77.553  -53.343  1.00 89.08  ?  69  SER G CB  1 
ATOM   20370 O OG  . SER G  2 69  ? -75.718 77.594  -54.737  1.00 92.84  ?  69  SER G OG  1 
ATOM   20371 N N   . VAL G  2 70  ? -73.883 76.716  -50.881  1.00 86.99  ?  70  VAL G N   1 
ATOM   20372 C CA  . VAL G  2 70  ? -73.936 76.032  -49.605  1.00 85.78  ?  70  VAL G CA  1 
ATOM   20373 C C   . VAL G  2 70  ? -72.659 76.187  -48.817  1.00 86.40  ?  70  VAL G C   1 
ATOM   20374 O O   . VAL G  2 70  ? -72.597 75.723  -47.677  1.00 85.76  ?  70  VAL G O   1 
ATOM   20375 C CB  . VAL G  2 70  ? -74.262 74.542  -49.800  1.00 84.44  ?  70  VAL G CB  1 
ATOM   20376 C CG1 . VAL G  2 70  ? -75.598 74.407  -50.506  1.00 83.84  ?  70  VAL G CG1 1 
ATOM   20377 C CG2 . VAL G  2 70  ? -73.159 73.860  -50.561  1.00 82.11  ?  70  VAL G CG2 1 
ATOM   20378 N N   . LYS G  2 71  ? -71.645 76.850  -49.380  1.00 86.86  ?  71  LYS G N   1 
ATOM   20379 C CA  . LYS G  2 71  ? -70.378 77.016  -48.691  1.00 85.93  ?  71  LYS G CA  1 
ATOM   20380 C C   . LYS G  2 71  ? -70.631 77.808  -47.425  1.00 88.62  ?  71  LYS G C   1 
ATOM   20381 O O   . LYS G  2 71  ? -71.420 78.758  -47.406  1.00 90.55  ?  71  LYS G O   1 
ATOM   20382 C CB  . LYS G  2 71  ? -69.364 77.760  -49.560  1.00 87.36  ?  71  LYS G CB  1 
ATOM   20383 C CG  . LYS G  2 71  ? -68.425 76.902  -50.393  1.00 86.07  ?  71  LYS G CG  1 
ATOM   20384 C CD  . LYS G  2 71  ? -67.280 77.754  -50.943  1.00 87.35  ?  71  LYS G CD  1 
ATOM   20385 C CE  . LYS G  2 71  ? -66.434 77.072  -52.068  1.00 88.13  ?  71  LYS G CE  1 
ATOM   20386 N NZ  . LYS G  2 71  ? -66.919 77.203  -53.506  1.00 86.41  ?  71  LYS G NZ  1 
ATOM   20387 N N   . GLY G  2 72  ? -69.989 77.386  -46.352  1.00 87.87  ?  72  GLY G N   1 
ATOM   20388 C CA  . GLY G  2 72  ? -70.218 77.977  -45.065  1.00 87.26  ?  72  GLY G CA  1 
ATOM   20389 C C   . GLY G  2 72  ? -71.448 77.476  -44.362  1.00 88.30  ?  72  GLY G C   1 
ATOM   20390 O O   . GLY G  2 72  ? -71.582 77.695  -43.154  1.00 92.40  ?  72  GLY G O   1 
ATOM   20391 N N   . ARG G  2 73  ? -72.369 76.825  -45.070  1.00 87.71  ?  73  ARG G N   1 
ATOM   20392 C CA  . ARG G  2 73  ? -73.520 76.201  -44.429  1.00 84.25  ?  73  ARG G CA  1 
ATOM   20393 C C   . ARG G  2 73  ? -73.416 74.679  -44.404  1.00 81.60  ?  73  ARG G C   1 
ATOM   20394 O O   . ARG G  2 73  ? -73.800 74.060  -43.419  1.00 80.98  ?  73  ARG G O   1 
ATOM   20395 C CB  . ARG G  2 73  ? -74.814 76.643  -45.124  1.00 87.04  ?  73  ARG G CB  1 
ATOM   20396 C CG  . ARG G  2 73  ? -74.816 78.115  -45.584  1.00 90.33  ?  73  ARG G CG  1 
ATOM   20397 C CD  . ARG G  2 73  ? -76.206 78.645  -45.963  1.00 90.77  ?  73  ARG G CD  1 
ATOM   20398 N NE  . ARG G  2 73  ? -76.579 78.242  -47.311  1.00 93.12  ?  73  ARG G NE  1 
ATOM   20399 C CZ  . ARG G  2 73  ? -77.552 77.392  -47.614  1.00 91.18  ?  73  ARG G CZ  1 
ATOM   20400 N NH1 . ARG G  2 73  ? -78.361 76.908  -46.689  1.00 87.64  ?  73  ARG G NH1 1 
ATOM   20401 N NH2 . ARG G  2 73  ? -77.715 77.021  -48.884  1.00 92.63  ?  73  ARG G NH2 1 
ATOM   20402 N N   . PHE G  2 74  ? -72.882 74.044  -45.448  1.00 83.66  ?  74  PHE G N   1 
ATOM   20403 C CA  . PHE G  2 74  ? -72.873 72.585  -45.520  1.00 82.64  ?  74  PHE G CA  1 
ATOM   20404 C C   . PHE G  2 74  ? -71.469 72.036  -45.317  1.00 80.23  ?  74  PHE G C   1 
ATOM   20405 O O   . PHE G  2 74  ? -70.482 72.644  -45.737  1.00 80.02  ?  74  PHE G O   1 
ATOM   20406 C CB  . PHE G  2 74  ? -73.410 72.064  -46.866  1.00 81.83  ?  74  PHE G CB  1 
ATOM   20407 C CG  . PHE G  2 74  ? -74.873 72.321  -47.095  1.00 81.38  ?  74  PHE G CG  1 
ATOM   20408 C CD1 . PHE G  2 74  ? -75.606 73.152  -46.256  1.00 82.08  ?  74  PHE G CD1 1 
ATOM   20409 C CD2 . PHE G  2 74  ? -75.516 71.738  -48.178  1.00 83.33  ?  74  PHE G CD2 1 
ATOM   20410 C CE1 . PHE G  2 74  ? -76.946 73.402  -46.484  1.00 85.08  ?  74  PHE G CE1 1 
ATOM   20411 C CE2 . PHE G  2 74  ? -76.870 71.967  -48.416  1.00 84.15  ?  74  PHE G CE2 1 
ATOM   20412 C CZ  . PHE G  2 74  ? -77.591 72.802  -47.562  1.00 84.83  ?  74  PHE G CZ  1 
ATOM   20413 N N   . THR G  2 75  ? -71.404 70.825  -44.759  1.00 79.92  ?  75  THR G N   1 
ATOM   20414 C CA  . THR G  2 75  ? -70.136 70.177  -44.419  1.00 78.19  ?  75  THR G CA  1 
ATOM   20415 C C   . THR G  2 75  ? -70.248 68.700  -44.759  1.00 77.24  ?  75  THR G C   1 
ATOM   20416 O O   . THR G  2 75  ? -71.109 67.999  -44.211  1.00 77.49  ?  75  THR G O   1 
ATOM   20417 C CB  . THR G  2 75  ? -69.777 70.317  -42.923  1.00 75.52  ?  75  THR G CB  1 
ATOM   20418 O OG1 . THR G  2 75  ? -69.685 71.689  -42.528  1.00 77.69  ?  75  THR G OG1 1 
ATOM   20419 C CG2 . THR G  2 75  ? -68.471 69.667  -42.657  1.00 71.51  ?  75  THR G CG2 1 
ATOM   20420 N N   . ILE G  2 76  ? -69.385 68.216  -45.648  1.00 75.22  ?  76  ILE G N   1 
ATOM   20421 C CA  . ILE G  2 76  ? -69.360 66.798  -45.988  1.00 73.92  ?  76  ILE G CA  1 
ATOM   20422 C C   . ILE G  2 76  ? -68.184 66.163  -45.281  1.00 73.03  ?  76  ILE G C   1 
ATOM   20423 O O   . ILE G  2 76  ? -67.072 66.706  -45.283  1.00 74.80  ?  76  ILE G O   1 
ATOM   20424 C CB  . ILE G  2 76  ? -69.281 66.562  -47.497  1.00 74.15  ?  76  ILE G CB  1 
ATOM   20425 C CG1 . ILE G  2 76  ? -70.593 66.970  -48.142  1.00 77.25  ?  76  ILE G CG1 1 
ATOM   20426 C CG2 . ILE G  2 76  ? -69.086 65.094  -47.770  1.00 72.94  ?  76  ILE G CG2 1 
ATOM   20427 C CD1 . ILE G  2 76  ? -70.528 66.968  -49.624  1.00 76.31  ?  76  ILE G CD1 1 
ATOM   20428 N N   . SER G  2 77  ? -68.441 65.053  -44.614  1.00 73.15  ?  77  SER G N   1 
ATOM   20429 C CA  . SER G  2 77  ? -67.374 64.344  -43.941  1.00 68.42  ?  77  SER G CA  1 
ATOM   20430 C C   . SER G  2 77  ? -67.653 62.873  -44.052  1.00 67.07  ?  77  SER G C   1 
ATOM   20431 O O   . SER G  2 77  ? -68.741 62.461  -44.428  1.00 69.12  ?  77  SER G O   1 
ATOM   20432 C CB  . SER G  2 77  ? -67.282 64.740  -42.482  1.00 68.15  ?  77  SER G CB  1 
ATOM   20433 O OG  . SER G  2 77  ? -68.577 64.718  -41.900  1.00 71.69  ?  77  SER G OG  1 
ATOM   20434 N N   . ARG G  2 78  ? -66.700 62.060  -43.648  1.00 68.13  ?  78  ARG G N   1 
ATOM   20435 C CA  . ARG G  2 78  ? -66.932 60.647  -43.869  1.00 69.63  ?  78  ARG G CA  1 
ATOM   20436 C C   . ARG G  2 78  ? -66.172 59.868  -42.808  1.00 69.61  ?  78  ARG G C   1 
ATOM   20437 O O   . ARG G  2 78  ? -65.148 60.331  -42.320  1.00 68.12  ?  78  ARG G O   1 
ATOM   20438 C CB  . ARG G  2 78  ? -66.551 60.263  -45.310  1.00 67.31  ?  78  ARG G CB  1 
ATOM   20439 C CG  . ARG G  2 78  ? -65.161 59.786  -45.513  1.00 68.41  ?  78  ARG G CG  1 
ATOM   20440 C CD  . ARG G  2 78  ? -64.756 59.737  -46.952  1.00 67.34  ?  78  ARG G CD  1 
ATOM   20441 N NE  . ARG G  2 78  ? -65.071 58.425  -47.511  1.00 69.81  ?  78  ARG G NE  1 
ATOM   20442 C CZ  . ARG G  2 78  ? -65.234 58.201  -48.812  1.00 66.68  ?  78  ARG G CZ  1 
ATOM   20443 N NH1 . ARG G  2 78  ? -65.154 59.186  -49.682  1.00 65.67  ?  78  ARG G NH1 1 
ATOM   20444 N NH2 . ARG G  2 78  ? -65.534 56.971  -49.238  1.00 63.07  ?  78  ARG G NH2 1 
ATOM   20445 N N   . ASP G  2 79  ? -66.707 58.705  -42.421  1.00 70.17  ?  79  ASP G N   1 
ATOM   20446 C CA  . ASP G  2 79  ? -66.032 57.797  -41.492  1.00 73.23  ?  79  ASP G CA  1 
ATOM   20447 C C   . ASP G  2 79  ? -65.861 56.478  -42.228  1.00 73.60  ?  79  ASP G C   1 
ATOM   20448 O O   . ASP G  2 79  ? -66.846 55.762  -42.463  1.00 75.06  ?  79  ASP G O   1 
ATOM   20449 C CB  . ASP G  2 79  ? -66.833 57.615  -40.198  1.00 77.21  ?  79  ASP G CB  1 
ATOM   20450 C CG  . ASP G  2 79  ? -66.037 56.916  -39.060  1.00 80.68  ?  79  ASP G CG  1 
ATOM   20451 O OD1 . ASP G  2 79  ? -65.211 56.009  -39.373  1.00 82.04  ?  79  ASP G OD1 1 
ATOM   20452 O OD2 . ASP G  2 79  ? -66.285 57.252  -37.856  1.00 81.62  ?  79  ASP G OD2 1 
ATOM   20453 N N   . ASN G  2 80  ? -64.622 56.172  -42.622  1.00 72.86  ?  80  ASN G N   1 
ATOM   20454 C CA  . ASN G  2 80  ? -64.464 54.985  -43.438  1.00 73.29  ?  80  ASN G CA  1 
ATOM   20455 C C   . ASN G  2 80  ? -64.611 53.734  -42.607  1.00 73.93  ?  80  ASN G C   1 
ATOM   20456 O O   . ASN G  2 80  ? -64.957 52.692  -43.169  1.00 75.01  ?  80  ASN G O   1 
ATOM   20457 C CB  . ASN G  2 80  ? -63.126 54.996  -44.201  1.00 73.60  ?  80  ASN G CB  1 
ATOM   20458 C CG  . ASN G  2 80  ? -63.191 55.801  -45.494  1.00 72.42  ?  80  ASN G CG  1 
ATOM   20459 O OD1 . ASN G  2 80  ? -64.261 56.060  -46.043  1.00 68.69  ?  80  ASN G OD1 1 
ATOM   20460 N ND2 . ASN G  2 80  ? -62.028 56.242  -45.958  1.00 74.80  ?  80  ASN G ND2 1 
ATOM   20461 N N   . ALA G  2 81  ? -64.369 53.814  -41.290  1.00 75.74  ?  81  ALA G N   1 
ATOM   20462 C CA  . ALA G  2 81  ? -64.513 52.659  -40.401  1.00 75.27  ?  81  ALA G CA  1 
ATOM   20463 C C   . ALA G  2 81  ? -65.967 52.275  -40.249  1.00 76.05  ?  81  ALA G C   1 
ATOM   20464 O O   . ALA G  2 81  ? -66.312 51.094  -40.106  1.00 74.92  ?  81  ALA G O   1 
ATOM   20465 C CB  . ALA G  2 81  ? -63.887 52.965  -39.043  1.00 74.39  ?  81  ALA G CB  1 
ATOM   20466 N N   . LYS G  2 82  ? -66.837 53.258  -40.298  1.00 77.76  ?  82  LYS G N   1 
ATOM   20467 C CA  . LYS G  2 82  ? -68.261 52.971  -40.215  1.00 78.97  ?  82  LYS G CA  1 
ATOM   20468 C C   . LYS G  2 82  ? -68.966 52.940  -41.568  1.00 73.57  ?  82  LYS G C   1 
ATOM   20469 O O   . LYS G  2 82  ? -70.191 52.782  -41.630  1.00 74.52  ?  82  LYS G O   1 
ATOM   20470 C CB  . LYS G  2 82  ? -68.824 53.921  -39.194  1.00 82.68  ?  82  LYS G CB  1 
ATOM   20471 C CG  . LYS G  2 82  ? -67.758 53.872  -38.197  1.00 86.90  ?  82  LYS G CG  1 
ATOM   20472 C CD  . LYS G  2 82  ? -67.781 54.680  -36.895  1.00 94.50  ?  82  LYS G CD  1 
ATOM   20473 C CE  . LYS G  2 82  ? -68.257 53.532  -35.781  1.00 107.61 ?  82  LYS G CE  1 
ATOM   20474 N NZ  . LYS G  2 82  ? -68.405 54.467  -34.399  1.00 116.88 ?  82  LYS G NZ  1 
ATOM   20475 N N   . ASN G  2 83  ? -68.196 53.001  -42.643  1.00 74.51  ?  83  ASN G N   1 
ATOM   20476 C CA  . ASN G  2 83  ? -68.724 52.994  -43.992  1.00 73.98  ?  83  ASN G CA  1 
ATOM   20477 C C   . ASN G  2 83  ? -69.839 54.022  -44.150  1.00 71.28  ?  83  ASN G C   1 
ATOM   20478 O O   . ASN G  2 83  ? -70.933 53.697  -44.591  1.00 70.08  ?  83  ASN G O   1 
ATOM   20479 C CB  . ASN G  2 83  ? -69.236 51.606  -44.371  1.00 74.02  ?  83  ASN G CB  1 
ATOM   20480 C CG  . ASN G  2 83  ? -68.163 50.726  -44.951  1.00 76.46  ?  83  ASN G CG  1 
ATOM   20481 O OD1 . ASN G  2 83  ? -66.978 50.830  -44.582  1.00 78.41  ?  83  ASN G OD1 1 
ATOM   20482 N ND2 . ASN G  2 83  ? -68.582 49.779  -45.810  1.00 78.40  ?  83  ASN G ND2 1 
ATOM   20483 N N   . THR G  2 84  ? -69.578 55.269  -43.783  1.00 68.96  ?  84  THR G N   1 
ATOM   20484 C CA  . THR G  2 84  ? -70.677 56.210  -43.776  1.00 69.08  ?  84  THR G CA  1 
ATOM   20485 C C   . THR G  2 84  ? -70.218 57.557  -44.279  1.00 69.47  ?  84  THR G C   1 
ATOM   20486 O O   . THR G  2 84  ? -69.095 57.970  -43.989  1.00 71.32  ?  84  THR G O   1 
ATOM   20487 C CB  . THR G  2 84  ? -71.225 56.326  -42.344  1.00 73.00  ?  84  THR G CB  1 
ATOM   20488 O OG1 . THR G  2 84  ? -71.685 55.042  -41.909  1.00 73.33  ?  84  THR G OG1 1 
ATOM   20489 C CG2 . THR G  2 84  ? -72.349 57.327  -42.254  1.00 72.98  ?  84  THR G CG2 1 
ATOM   20490 N N   . VAL G  2 85  ? -71.068 58.218  -45.057  1.00 69.07  ?  85  VAL G N   1 
ATOM   20491 C CA  . VAL G  2 85  ? -70.841 59.593  -45.478  1.00 71.32  ?  85  VAL G CA  1 
ATOM   20492 C C   . VAL G  2 85  ? -71.905 60.460  -44.831  1.00 73.15  ?  85  VAL G C   1 
ATOM   20493 O O   . VAL G  2 85  ? -73.051 60.039  -44.657  1.00 75.28  ?  85  VAL G O   1 
ATOM   20494 C CB  . VAL G  2 85  ? -70.901 59.830  -46.995  1.00 72.66  ?  85  VAL G CB  1 
ATOM   20495 C CG1 . VAL G  2 85  ? -70.332 61.215  -47.318  1.00 69.60  ?  85  VAL G CG1 1 
ATOM   20496 C CG2 . VAL G  2 85  ? -70.196 58.791  -47.718  1.00 72.75  ?  85  VAL G CG2 1 
ATOM   20497 N N   . TYR G  2 86  ? -71.531 61.685  -44.499  1.00 72.52  ?  86  TYR G N   1 
ATOM   20498 C CA  . TYR G  2 86  ? -72.415 62.612  -43.832  1.00 73.38  ?  86  TYR G CA  1 
ATOM   20499 C C   . TYR G  2 86  ? -72.494 63.913  -44.600  1.00 74.76  ?  86  TYR G C   1 
ATOM   20500 O O   . TYR G  2 86  ? -71.454 64.449  -45.025  1.00 75.54  ?  86  TYR G O   1 
ATOM   20501 C CB  . TYR G  2 86  ? -71.878 62.910  -42.436  1.00 74.21  ?  86  TYR G CB  1 
ATOM   20502 C CG  . TYR G  2 86  ? -71.842 61.703  -41.555  1.00 74.75  ?  86  TYR G CG  1 
ATOM   20503 C CD1 . TYR G  2 86  ? -72.992 61.243  -40.923  1.00 75.70  ?  86  TYR G CD1 1 
ATOM   20504 C CD2 . TYR G  2 86  ? -70.678 60.991  -41.395  1.00 73.75  ?  86  TYR G CD2 1 
ATOM   20505 C CE1 . TYR G  2 86  ? -72.967 60.137  -40.139  1.00 76.91  ?  86  TYR G CE1 1 
ATOM   20506 C CE2 . TYR G  2 86  ? -70.644 59.868  -40.594  1.00 75.73  ?  86  TYR G CE2 1 
ATOM   20507 C CZ  . TYR G  2 86  ? -71.785 59.459  -39.962  1.00 77.92  ?  86  TYR G CZ  1 
ATOM   20508 O OH  . TYR G  2 86  ? -71.712 58.331  -39.183  1.00 83.45  ?  86  TYR G OH  1 
ATOM   20509 N N   . LEU G  2 87  ? -73.684 64.525  -44.580  1.00 73.99  ?  87  LEU G N   1 
ATOM   20510 C CA  . LEU G  2 87  ? -73.866 65.884  -45.155  1.00 77.37  ?  87  LEU G CA  1 
ATOM   20511 C C   . LEU G  2 87  ? -74.567 66.740  -44.094  1.00 77.98  ?  87  LEU G C   1 
ATOM   20512 O O   . LEU G  2 87  ? -75.790 66.628  -43.980  1.00 80.50  ?  87  LEU G O   1 
ATOM   20513 C CB  . LEU G  2 87  ? -74.699 65.806  -46.433  1.00 77.52  ?  87  LEU G CB  1 
ATOM   20514 C CG  . LEU G  2 87  ? -75.028 67.142  -47.096  1.00 76.66  ?  87  LEU G CG  1 
ATOM   20515 C CD1 . LEU G  2 87  ? -73.759 67.843  -47.552  1.00 77.05  ?  87  LEU G CD1 1 
ATOM   20516 C CD2 . LEU G  2 87  ? -75.978 66.959  -48.267  1.00 80.76  ?  87  LEU G CD2 1 
ATOM   20517 N N   . GLN G  2 88  ? -73.823 67.556  -43.347  1.00 78.46  ?  88  GLN G N   1 
ATOM   20518 C CA  . GLN G  2 88  ? -74.361 68.396  -42.282  1.00 80.68  ?  88  GLN G CA  1 
ATOM   20519 C C   . GLN G  2 88  ? -74.802 69.741  -42.834  1.00 82.37  ?  88  GLN G C   1 
ATOM   20520 O O   . GLN G  2 88  ? -73.972 70.515  -43.336  1.00 83.37  ?  88  GLN G O   1 
ATOM   20521 C CB  . GLN G  2 88  ? -73.321 68.587  -41.190  1.00 81.53  ?  88  GLN G CB  1 
ATOM   20522 C CG  . GLN G  2 88  ? -73.856 69.381  -40.049  1.00 84.40  ?  88  GLN G CG  1 
ATOM   20523 C CD  . GLN G  2 88  ? -74.956 68.651  -39.355  1.00 85.16  ?  88  GLN G CD  1 
ATOM   20524 O OE1 . GLN G  2 88  ? -76.150 68.923  -39.575  1.00 84.95  ?  88  GLN G OE1 1 
ATOM   20525 N NE2 . GLN G  2 88  ? -74.576 67.673  -38.547  1.00 87.35  ?  88  GLN G NE2 1 
ATOM   20526 N N   . MET G  2 89  ? -76.075 70.067  -42.634  1.00 82.55  ?  89  MET G N   1 
ATOM   20527 C CA  . MET G  2 89  ? -76.711 71.217  -43.256  1.00 84.18  ?  89  MET G CA  1 
ATOM   20528 C C   . MET G  2 89  ? -77.162 72.184  -42.179  1.00 85.73  ?  89  MET G C   1 
ATOM   20529 O O   . MET G  2 89  ? -78.066 71.870  -41.400  1.00 90.52  ?  89  MET G O   1 
ATOM   20530 C CB  . MET G  2 89  ? -77.890 70.746  -44.106  1.00 84.37  ?  89  MET G CB  1 
ATOM   20531 C CG  . MET G  2 89  ? -77.499 69.728  -45.148  1.00 80.91  ?  89  MET G CG  1 
ATOM   20532 S SD  . MET G  2 89  ? -78.963 68.895  -45.742  1.00 89.92  ?  89  MET G SD  1 
ATOM   20533 C CE  . MET G  2 89  ? -79.045 69.715  -47.301  1.00 84.76  ?  89  MET G CE  1 
ATOM   20534 N N   . ASN G  2 90  ? -76.575 73.369  -42.169  1.00 84.54  ?  90  ASN G N   1 
ATOM   20535 C CA  . ASN G  2 90  ? -76.908 74.396  -41.202  1.00 87.61  ?  90  ASN G CA  1 
ATOM   20536 C C   . ASN G  2 90  ? -77.440 75.640  -41.890  1.00 89.62  ?  90  ASN G C   1 
ATOM   20537 O O   . ASN G  2 90  ? -77.269 75.829  -43.091  1.00 91.61  ?  90  ASN G O   1 
ATOM   20538 C CB  . ASN G  2 90  ? -75.673 74.749  -40.352  1.00 85.41  ?  90  ASN G CB  1 
ATOM   20539 C CG  . ASN G  2 90  ? -74.981 73.519  -39.857  1.00 84.63  ?  90  ASN G CG  1 
ATOM   20540 O OD1 . ASN G  2 90  ? -75.564 72.750  -39.100  1.00 86.70  ?  90  ASN G OD1 1 
ATOM   20541 N ND2 . ASN G  2 90  ? -73.756 73.292  -40.299  1.00 85.68  ?  90  ASN G ND2 1 
ATOM   20542 N N   . SER G  2 91  ? -78.120 76.469  -41.112  1.00 90.80  ?  91  SER G N   1 
ATOM   20543 C CA  . SER G  2 91  ? -78.814 77.632  -41.639  1.00 91.60  ?  91  SER G CA  1 
ATOM   20544 C C   . SER G  2 91  ? -79.563 77.299  -42.926  1.00 91.01  ?  91  SER G C   1 
ATOM   20545 O O   . SER G  2 91  ? -79.346 77.910  -43.970  1.00 93.02  ?  91  SER G O   1 
ATOM   20546 C CB  . SER G  2 91  ? -77.836 78.772  -41.854  1.00 90.83  ?  91  SER G CB  1 
ATOM   20547 O OG  . SER G  2 91  ? -77.595 79.448  -40.622  1.00 95.76  ?  91  SER G OG  1 
ATOM   20548 N N   . LEU G  2 92  ? -80.430 76.290  -42.845  1.00 89.10  ?  92  LEU G N   1 
ATOM   20549 C CA  . LEU G  2 92  ? -81.165 75.875  -44.029  1.00 90.80  ?  92  LEU G CA  1 
ATOM   20550 C C   . LEU G  2 92  ? -82.177 76.943  -44.394  1.00 91.70  ?  92  LEU G C   1 
ATOM   20551 O O   . LEU G  2 92  ? -82.748 77.604  -43.522  1.00 93.56  ?  92  LEU G O   1 
ATOM   20552 C CB  . LEU G  2 92  ? -81.868 74.525  -43.823  1.00 89.36  ?  92  LEU G CB  1 
ATOM   20553 C CG  . LEU G  2 92  ? -81.037 73.220  -43.860  1.00 88.22  ?  92  LEU G CG  1 
ATOM   20554 C CD1 . LEU G  2 92  ? -81.548 72.218  -42.868  1.00 90.27  ?  92  LEU G CD1 1 
ATOM   20555 C CD2 . LEU G  2 92  ? -81.019 72.575  -45.206  1.00 84.22  ?  92  LEU G CD2 1 
ATOM   20556 N N   . GLN G  2 93  ? -82.323 77.178  -45.687  1.00 91.18  ?  93  GLN G N   1 
ATOM   20557 C CA  . GLN G  2 93  ? -83.246 78.164  -46.225  1.00 94.31  ?  93  GLN G CA  1 
ATOM   20558 C C   . GLN G  2 93  ? -84.207 77.499  -47.209  1.00 94.22  ?  93  GLN G C   1 
ATOM   20559 O O   . GLN G  2 93  ? -83.948 76.386  -47.688  1.00 93.92  ?  93  GLN G O   1 
ATOM   20560 C CB  . GLN G  2 93  ? -82.497 79.318  -46.911  1.00 95.45  ?  93  GLN G CB  1 
ATOM   20561 C CG  . GLN G  2 93  ? -81.326 79.891  -46.122  1.00 98.68  ?  93  GLN G CG  1 
ATOM   20562 C CD  . GLN G  2 93  ? -81.660 81.239  -45.455  1.00 106.70 ?  93  GLN G CD  1 
ATOM   20563 O OE1 . GLN G  2 93  ? -82.538 81.994  -45.928  1.00 106.48 ?  93  GLN G OE1 1 
ATOM   20564 N NE2 . GLN G  2 93  ? -80.949 81.551  -44.346  1.00 106.57 ?  93  GLN G NE2 1 
ATOM   20565 N N   . PRO G  2 94  ? -85.347 78.129  -47.502  1.00 93.61  ?  94  PRO G N   1 
ATOM   20566 C CA  . PRO G  2 94  ? -86.296 77.523  -48.454  1.00 92.80  ?  94  PRO G CA  1 
ATOM   20567 C C   . PRO G  2 94  ? -85.686 77.106  -49.786  1.00 90.32  ?  94  PRO G C   1 
ATOM   20568 O O   . PRO G  2 94  ? -86.127 76.110  -50.366  1.00 90.67  ?  94  PRO G O   1 
ATOM   20569 C CB  . PRO G  2 94  ? -87.343 78.635  -48.634  1.00 96.02  ?  94  PRO G CB  1 
ATOM   20570 C CG  . PRO G  2 94  ? -87.184 79.571  -47.382  1.00 97.19  ?  94  PRO G CG  1 
ATOM   20571 C CD  . PRO G  2 94  ? -86.031 79.030  -46.563  1.00 93.47  ?  94  PRO G CD  1 
ATOM   20572 N N   . GLU G  2 95  ? -84.617 77.740  -50.231  1.00 90.47  ?  95  GLU G N   1 
ATOM   20573 C CA  . GLU G  2 95  ? -84.073 77.375  -51.525  1.00 90.45  ?  95  GLU G CA  1 
ATOM   20574 C C   . GLU G  2 95  ? -83.359 76.023  -51.507  1.00 90.95  ?  95  GLU G C   1 
ATOM   20575 O O   . GLU G  2 95  ? -83.036 75.497  -52.580  1.00 90.21  ?  95  GLU G O   1 
ATOM   20576 C CB  . GLU G  2 95  ? -83.115 78.461  -51.996  1.00 94.60  ?  95  GLU G CB  1 
ATOM   20577 C CG  . GLU G  2 95  ? -83.796 79.692  -52.556  1.00 99.34  ?  95  GLU G CG  1 
ATOM   20578 C CD  . GLU G  2 95  ? -84.416 80.557  -51.469  1.00 102.73 ?  95  GLU G CD  1 
ATOM   20579 O OE1 . GLU G  2 95  ? -84.420 80.127  -50.284  1.00 99.50  ?  95  GLU G OE1 1 
ATOM   20580 O OE2 . GLU G  2 95  ? -84.913 81.663  -51.808  1.00 107.06 ?  95  GLU G OE2 1 
ATOM   20581 N N   . ASP G  2 96  ? -83.081 75.459  -50.325  1.00 90.90  ?  96  ASP G N   1 
ATOM   20582 C CA  . ASP G  2 96  ? -82.520 74.117  -50.188  1.00 87.70  ?  96  ASP G CA  1 
ATOM   20583 C C   . ASP G  2 96  ? -83.578 73.019  -50.208  1.00 86.70  ?  96  ASP G C   1 
ATOM   20584 O O   . ASP G  2 96  ? -83.251 71.835  -50.063  1.00 86.18  ?  96  ASP G O   1 
ATOM   20585 C CB  . ASP G  2 96  ? -81.720 74.033  -48.901  1.00 85.52  ?  96  ASP G CB  1 
ATOM   20586 C CG  . ASP G  2 96  ? -80.723 75.124  -48.804  1.00 88.98  ?  96  ASP G CG  1 
ATOM   20587 O OD1 . ASP G  2 96  ? -80.108 75.451  -49.864  1.00 89.58  ?  96  ASP G OD1 1 
ATOM   20588 O OD2 . ASP G  2 96  ? -80.585 75.674  -47.684  1.00 89.93  ?  96  ASP G OD2 1 
ATOM   20589 N N   . THR G  2 97  ? -84.834 73.361  -50.385  1.00 86.67  ?  97  THR G N   1 
ATOM   20590 C CA  . THR G  2 97  ? -85.848 72.330  -50.479  1.00 85.45  ?  97  THR G CA  1 
ATOM   20591 C C   . THR G  2 97  ? -85.632 71.555  -51.774  1.00 85.89  ?  97  THR G C   1 
ATOM   20592 O O   . THR G  2 97  ? -85.606 72.147  -52.864  1.00 89.05  ?  97  THR G O   1 
ATOM   20593 C CB  . THR G  2 97  ? -87.228 72.982  -50.402  1.00 85.52  ?  97  THR G CB  1 
ATOM   20594 O OG1 . THR G  2 97  ? -87.405 73.549  -49.097  1.00 86.54  ?  97  THR G OG1 1 
ATOM   20595 C CG2 . THR G  2 97  ? -88.344 72.008  -50.696  1.00 85.02  ?  97  THR G CG2 1 
ATOM   20596 N N   . ALA G  2 98  ? -85.436 70.241  -51.649  1.00 82.55  ?  98  ALA G N   1 
ATOM   20597 C CA  . ALA G  2 98  ? -85.200 69.385  -52.804  1.00 85.27  ?  98  ALA G CA  1 
ATOM   20598 C C   . ALA G  2 98  ? -85.079 67.957  -52.347  1.00 80.81  ?  98  ALA G C   1 
ATOM   20599 O O   . ALA G  2 98  ? -85.085 67.706  -51.146  1.00 82.08  ?  98  ALA G O   1 
ATOM   20600 C CB  . ALA G  2 98  ? -83.926 69.778  -53.547  1.00 90.14  ?  98  ALA G CB  1 
ATOM   20601 N N   . VAL G  2 99  ? -84.945 67.022  -53.251  1.00 81.08  ?  99  VAL G N   1 
ATOM   20602 C CA  . VAL G  2 99  ? -84.556 65.681  -52.837  1.00 81.44  ?  99  VAL G CA  1 
ATOM   20603 C C   . VAL G  2 99  ? -83.041 65.544  -52.980  1.00 81.10  ?  99  VAL G C   1 
ATOM   20604 O O   . VAL G  2 99  ? -82.440 66.128  -53.885  1.00 82.46  ?  99  VAL G O   1 
ATOM   20605 C CB  . VAL G  2 99  ? -85.361 64.615  -53.604  1.00 79.88  ?  99  VAL G CB  1 
ATOM   20606 C CG1 . VAL G  2 99  ? -85.392 64.910  -55.065  1.00 83.99  ?  99  VAL G CG1 1 
ATOM   20607 C CG2 . VAL G  2 99  ? -84.827 63.226  -53.317  1.00 79.86  ?  99  VAL G CG2 1 
ATOM   20608 N N   . TYR G  2 100 ? -82.401 64.891  -52.001  1.00 79.04  ?  100 TYR G N   1 
ATOM   20609 C CA  . TYR G  2 100 ? -80.947 64.850  -51.869  1.00 77.43  ?  100 TYR G CA  1 
ATOM   20610 C C   . TYR G  2 100 ? -80.462 63.428  -52.027  1.00 78.97  ?  100 TYR G C   1 
ATOM   20611 O O   . TYR G  2 100 ? -81.080 62.522  -51.470  1.00 79.86  ?  100 TYR G O   1 
ATOM   20612 C CB  . TYR G  2 100 ? -80.511 65.359  -50.512  1.00 78.25  ?  100 TYR G CB  1 
ATOM   20613 C CG  . TYR G  2 100 ? -80.538 66.842  -50.406  1.00 79.08  ?  100 TYR G CG  1 
ATOM   20614 C CD1 . TYR G  2 100 ? -81.731 67.519  -50.314  1.00 79.49  ?  100 TYR G CD1 1 
ATOM   20615 C CD2 . TYR G  2 100 ? -79.368 67.571  -50.416  1.00 79.84  ?  100 TYR G CD2 1 
ATOM   20616 C CE1 . TYR G  2 100 ? -81.776 68.877  -50.226  1.00 79.62  ?  100 TYR G CE1 1 
ATOM   20617 C CE2 . TYR G  2 100 ? -79.399 68.924  -50.358  1.00 81.03  ?  100 TYR G CE2 1 
ATOM   20618 C CZ  . TYR G  2 100 ? -80.611 69.577  -50.237  1.00 80.86  ?  100 TYR G CZ  1 
ATOM   20619 O OH  . TYR G  2 100 ? -80.649 70.944  -50.157  1.00 81.38  ?  100 TYR G OH  1 
ATOM   20620 N N   . TYR G  2 101 ? -79.421 63.225  -52.845  1.00 77.92  ?  101 TYR G N   1 
ATOM   20621 C CA  . TYR G  2 101 ? -78.801 61.921  -53.079  1.00 77.91  ?  101 TYR G CA  1 
ATOM   20622 C C   . TYR G  2 101 ? -77.317 61.933  -52.732  1.00 75.04  ?  101 TYR G C   1 
ATOM   20623 O O   . TYR G  2 101 ? -76.626 62.918  -52.976  1.00 74.74  ?  101 TYR G O   1 
ATOM   20624 C CB  . TYR G  2 101 ? -78.907 61.483  -54.542  1.00 77.57  ?  101 TYR G CB  1 
ATOM   20625 C CG  . TYR G  2 101 ? -80.278 61.546  -55.166  1.00 79.86  ?  101 TYR G CG  1 
ATOM   20626 C CD1 . TYR G  2 101 ? -80.833 62.749  -55.535  1.00 78.63  ?  101 TYR G CD1 1 
ATOM   20627 C CD2 . TYR G  2 101 ? -81.001 60.375  -55.425  1.00 82.89  ?  101 TYR G CD2 1 
ATOM   20628 C CE1 . TYR G  2 101 ? -82.071 62.796  -56.103  1.00 82.56  ?  101 TYR G CE1 1 
ATOM   20629 C CE2 . TYR G  2 101 ? -82.254 60.406  -56.011  1.00 82.18  ?  101 TYR G CE2 1 
ATOM   20630 C CZ  . TYR G  2 101 ? -82.793 61.630  -56.343  1.00 83.91  ?  101 TYR G CZ  1 
ATOM   20631 O OH  . TYR G  2 101 ? -84.053 61.726  -56.919  1.00 85.33  ?  101 TYR G OH  1 
ATOM   20632 N N   . CYS G  2 102 ? -76.814 60.813  -52.219  1.00 76.53  ?  102 CYS G N   1 
ATOM   20633 C CA  . CYS G  2 102 ? -75.381 60.506  -52.236  1.00 74.50  ?  102 CYS G CA  1 
ATOM   20634 C C   . CYS G  2 102 ? -75.095 59.550  -53.378  1.00 74.91  ?  102 CYS G C   1 
ATOM   20635 O O   . CYS G  2 102 ? -75.919 58.706  -53.737  1.00 75.76  ?  102 CYS G O   1 
ATOM   20636 C CB  . CYS G  2 102 ? -74.874 59.850  -50.943  1.00 71.20  ?  102 CYS G CB  1 
ATOM   20637 S SG  . CYS G  2 102 ? -76.162 58.849  -50.257  1.00 86.22  ?  102 CYS G SG  1 
ATOM   20638 N N   . ALA G  2 103 ? -73.896 59.661  -53.925  1.00 75.00  ?  103 ALA G N   1 
ATOM   20639 C CA  . ALA G  2 103 ? -73.515 58.785  -55.020  1.00 72.05  ?  103 ALA G CA  1 
ATOM   20640 C C   . ALA G  2 103 ? -72.036 58.486  -54.938  1.00 68.34  ?  103 ALA G C   1 
ATOM   20641 O O   . ALA G  2 103 ? -71.246 59.329  -54.535  1.00 68.44  ?  103 ALA G O   1 
ATOM   20642 C CB  . ALA G  2 103 ? -73.839 59.426  -56.368  1.00 73.63  ?  103 ALA G CB  1 
ATOM   20643 N N   . GLY G  2 104 ? -71.664 57.313  -55.403  1.00 70.38  ?  104 GLY G N   1 
ATOM   20644 C CA  . GLY G  2 104 ? -70.282 56.895  -55.347  1.00 71.35  ?  104 GLY G CA  1 
ATOM   20645 C C   . GLY G  2 104 ? -69.658 56.672  -56.709  1.00 73.45  ?  104 GLY G C   1 
ATOM   20646 O O   . GLY G  2 104 ? -70.216 55.992  -57.578  1.00 74.94  ?  104 GLY G O   1 
ATOM   20647 N N   . ARG G  2 105 ? -68.454 57.218  -56.852  1.00 71.79  ?  105 ARG G N   1 
ATOM   20648 C CA  . ARG G  2 105 ? -67.717 57.112  -58.123  1.00 72.08  ?  105 ARG G CA  1 
ATOM   20649 C C   . ARG G  2 105 ? -66.590 56.112  -57.945  1.00 71.42  ?  105 ARG G C   1 
ATOM   20650 O O   . ARG G  2 105 ? -66.035 56.039  -56.845  1.00 68.79  ?  105 ARG G O   1 
ATOM   20651 C CB  . ARG G  2 105 ? -67.094 58.471  -58.440  1.00 69.94  ?  105 ARG G CB  1 
ATOM   20652 C CG  . ARG G  2 105 ? -66.650 58.659  -59.880  1.00 71.26  ?  105 ARG G CG  1 
ATOM   20653 C CD  . ARG G  2 105 ? -66.691 60.136  -60.215  1.00 75.32  ?  105 ARG G CD  1 
ATOM   20654 N NE  . ARG G  2 105 ? -65.399 60.770  -60.019  1.00 77.66  ?  105 ARG G NE  1 
ATOM   20655 C CZ  . ARG G  2 105 ? -64.477 60.889  -60.964  1.00 74.47  ?  105 ARG G CZ  1 
ATOM   20656 N NH1 . ARG G  2 105 ? -64.711 60.414  -62.175  1.00 70.37  ?  105 ARG G NH1 1 
ATOM   20657 N NH2 . ARG G  2 105 ? -63.327 61.480  -60.696  1.00 75.55  ?  105 ARG G NH2 1 
ATOM   20658 N N   . ASP G  2 106 ? -66.294 55.353  -58.985  1.00 71.91  ?  106 ASP G N   1 
ATOM   20659 C CA  . ASP G  2 106 ? -65.139 54.432  -58.958  1.00 70.15  ?  106 ASP G CA  1 
ATOM   20660 C C   . ASP G  2 106 ? -63.838 55.177  -59.259  1.00 68.84  ?  106 ASP G C   1 
ATOM   20661 O O   . ASP G  2 106 ? -63.049 54.805  -60.112  1.00 69.34  ?  106 ASP G O   1 
ATOM   20662 C CB  . ASP G  2 106 ? -65.332 53.298  -59.952  1.00 74.16  ?  106 ASP G CB  1 
ATOM   20663 C CG  . ASP G  2 106 ? -65.528 53.808  -61.392  1.00 79.50  ?  106 ASP G CG  1 
ATOM   20664 O OD1 . ASP G  2 106 ? -65.942 54.990  -61.556  1.00 79.85  ?  106 ASP G OD1 1 
ATOM   20665 O OD2 . ASP G  2 106 ? -65.259 53.044  -62.356  1.00 81.33  ?  106 ASP G OD2 1 
ATOM   20666 N N   . SER G  2 107 ? -63.553 56.171  -58.441  1.00 70.05  ?  107 SER G N   1 
ATOM   20667 C CA  . SER G  2 107 ? -62.366 56.994  -58.584  1.00 67.32  ?  107 SER G CA  1 
ATOM   20668 C C   . SER G  2 107 ? -62.026 57.477  -57.190  1.00 67.69  ?  107 SER G C   1 
ATOM   20669 O O   . SER G  2 107 ? -62.919 57.624  -56.354  1.00 68.33  ?  107 SER G O   1 
ATOM   20670 C CB  . SER G  2 107 ? -62.639 58.190  -59.509  1.00 68.00  ?  107 SER G CB  1 
ATOM   20671 O OG  . SER G  2 107 ? -61.632 59.182  -59.444  1.00 66.72  ?  107 SER G OG  1 
ATOM   20672 N N   . TRP G  2 108 ? -60.747 57.722  -56.927  1.00 65.23  ?  108 TRP G N   1 
ATOM   20673 C CA  . TRP G  2 108 ? -60.464 58.331  -55.639  1.00 63.76  ?  108 TRP G CA  1 
ATOM   20674 C C   . TRP G  2 108 ? -60.940 59.766  -55.592  1.00 64.95  ?  108 TRP G C   1 
ATOM   20675 O O   . TRP G  2 108 ? -60.963 60.353  -54.512  1.00 66.10  ?  108 TRP G O   1 
ATOM   20676 C CB  . TRP G  2 108 ? -58.991 58.282  -55.319  1.00 64.13  ?  108 TRP G CB  1 
ATOM   20677 C CG  . TRP G  2 108 ? -58.209 59.012  -56.344  1.00 64.67  ?  108 TRP G CG  1 
ATOM   20678 C CD1 . TRP G  2 108 ? -57.803 58.526  -57.530  1.00 64.84  ?  108 TRP G CD1 1 
ATOM   20679 C CD2 . TRP G  2 108 ? -57.752 60.370  -56.282  1.00 65.18  ?  108 TRP G CD2 1 
ATOM   20680 N NE1 . TRP G  2 108 ? -57.108 59.490  -58.227  1.00 67.57  ?  108 TRP G NE1 1 
ATOM   20681 C CE2 . TRP G  2 108 ? -57.072 60.635  -57.481  1.00 67.14  ?  108 TRP G CE2 1 
ATOM   20682 C CE3 . TRP G  2 108 ? -57.863 61.388  -55.336  1.00 66.19  ?  108 TRP G CE3 1 
ATOM   20683 C CZ2 . TRP G  2 108 ? -56.479 61.867  -57.750  1.00 67.93  ?  108 TRP G CZ2 1 
ATOM   20684 C CZ3 . TRP G  2 108 ? -57.299 62.625  -55.613  1.00 66.10  ?  108 TRP G CZ3 1 
ATOM   20685 C CH2 . TRP G  2 108 ? -56.613 62.850  -56.814  1.00 66.30  ?  108 TRP G CH2 1 
ATOM   20686 N N   . TYR G  2 109 ? -61.170 60.391  -56.745  1.00 67.64  ?  109 TYR G N   1 
ATOM   20687 C CA  . TYR G  2 109 ? -61.553 61.796  -56.810  1.00 68.31  ?  109 TYR G CA  1 
ATOM   20688 C C   . TYR G  2 109 ? -63.018 61.934  -57.222  1.00 68.15  ?  109 TYR G C   1 
ATOM   20689 O O   . TYR G  2 109 ? -63.533 61.136  -58.000  1.00 68.01  ?  109 TYR G O   1 
ATOM   20690 C CB  . TYR G  2 109 ? -60.631 62.553  -57.778  1.00 65.78  ?  109 TYR G CB  1 
ATOM   20691 C CG  . TYR G  2 109 ? -60.645 64.051  -57.605  1.00 68.81  ?  109 TYR G CG  1 
ATOM   20692 C CD1 . TYR G  2 109 ? -60.153 64.645  -56.440  1.00 70.55  ?  109 TYR G CD1 1 
ATOM   20693 C CD2 . TYR G  2 109 ? -61.140 64.885  -58.614  1.00 69.15  ?  109 TYR G CD2 1 
ATOM   20694 C CE1 . TYR G  2 109 ? -60.157 66.037  -56.278  1.00 72.42  ?  109 TYR G CE1 1 
ATOM   20695 C CE2 . TYR G  2 109 ? -61.163 66.265  -58.474  1.00 71.33  ?  109 TYR G CE2 1 
ATOM   20696 C CZ  . TYR G  2 109 ? -60.667 66.854  -57.303  1.00 75.69  ?  109 TYR G CZ  1 
ATOM   20697 O OH  . TYR G  2 109 ? -60.668 68.256  -57.163  1.00 78.64  ?  109 TYR G OH  1 
ATOM   20698 N N   . PHE G  2 110 ? -63.669 62.984  -56.735  1.00 68.38  ?  110 PHE G N   1 
ATOM   20699 C CA  . PHE G  2 110 ? -65.089 63.196  -56.957  1.00 70.28  ?  110 PHE G CA  1 
ATOM   20700 C C   . PHE G  2 110 ? -65.306 63.984  -58.253  1.00 72.30  ?  110 PHE G C   1 
ATOM   20701 O O   . PHE G  2 110 ? -64.365 64.480  -58.867  1.00 71.39  ?  110 PHE G O   1 
ATOM   20702 C CB  . PHE G  2 110 ? -65.717 63.927  -55.753  1.00 70.19  ?  110 PHE G CB  1 
ATOM   20703 C CG  . PHE G  2 110 ? -65.014 65.201  -55.385  1.00 68.27  ?  110 PHE G CG  1 
ATOM   20704 C CD1 . PHE G  2 110 ? -65.371 66.400  -55.969  1.00 69.34  ?  110 PHE G CD1 1 
ATOM   20705 C CD2 . PHE G  2 110 ? -63.977 65.199  -54.467  1.00 69.96  ?  110 PHE G CD2 1 
ATOM   20706 C CE1 . PHE G  2 110 ? -64.696 67.590  -55.667  1.00 71.58  ?  110 PHE G CE1 1 
ATOM   20707 C CE2 . PHE G  2 110 ? -63.279 66.402  -54.164  1.00 71.57  ?  110 PHE G CE2 1 
ATOM   20708 C CZ  . PHE G  2 110 ? -63.647 67.595  -54.778  1.00 70.46  ?  110 PHE G CZ  1 
ATOM   20709 N N   . SER G  2 111 ? -66.562 64.034  -58.703  1.00 70.60  ?  111 SER G N   1 
ATOM   20710 C CA  . SER G  2 111 ? -66.968 64.833  -59.847  1.00 72.02  ?  111 SER G CA  1 
ATOM   20711 C C   . SER G  2 111 ? -68.191 65.682  -59.490  1.00 74.48  ?  111 SER G C   1 
ATOM   20712 O O   . SER G  2 111 ? -68.929 65.388  -58.543  1.00 75.46  ?  111 SER G O   1 
ATOM   20713 C CB  . SER G  2 111 ? -67.273 63.917  -61.064  1.00 73.37  ?  111 SER G CB  1 
ATOM   20714 O OG  . SER G  2 111 ? -68.081 64.564  -62.042  1.00 75.27  ?  111 SER G OG  1 
ATOM   20715 N N   . LYS G  2 112 ? -68.422 66.739  -60.263  1.00 73.90  ?  112 LYS G N   1 
ATOM   20716 C CA  . LYS G  2 112 ? -69.709 67.408  -60.200  1.00 74.08  ?  112 LYS G CA  1 
ATOM   20717 C C   . LYS G  2 112 ? -70.691 66.899  -61.276  1.00 76.08  ?  112 LYS G C   1 
ATOM   20718 O O   . LYS G  2 112 ? -71.824 67.384  -61.362  1.00 75.22  ?  112 LYS G O   1 
ATOM   20719 C CB  . LYS G  2 112 ? -69.495 68.917  -60.262  1.00 74.10  ?  112 LYS G CB  1 
ATOM   20720 C CG  . LYS G  2 112 ? -68.172 69.339  -59.607  1.00 77.27  ?  112 LYS G CG  1 
ATOM   20721 C CD  . LYS G  2 112 ? -67.908 70.875  -59.621  1.00 79.35  ?  112 LYS G CD  1 
ATOM   20722 C CE  . LYS G  2 112 ? -66.404 71.201  -59.491  1.00 85.01  ?  112 LYS G CE  1 
ATOM   20723 N NZ  . LYS G  2 112 ? -66.091 72.693  -59.486  1.00 95.04  ?  112 LYS G NZ  1 
ATOM   20724 N N   . VAL G  2 113 ? -70.302 65.930  -62.095  1.00 74.36  ?  113 VAL G N   1 
ATOM   20725 C CA  . VAL G  2 113 ? -71.135 65.454  -63.194  1.00 75.47  ?  113 VAL G CA  1 
ATOM   20726 C C   . VAL G  2 113 ? -71.886 64.200  -62.754  1.00 75.37  ?  113 VAL G C   1 
ATOM   20727 O O   . VAL G  2 113 ? -71.251 63.147  -62.562  1.00 74.70  ?  113 VAL G O   1 
ATOM   20728 C CB  . VAL G  2 113 ? -70.285 65.166  -64.437  1.00 76.85  ?  113 VAL G CB  1 
ATOM   20729 C CG1 . VAL G  2 113 ? -71.168 64.851  -65.615  1.00 74.98  ?  113 VAL G CG1 1 
ATOM   20730 C CG2 . VAL G  2 113 ? -69.378 66.339  -64.717  1.00 75.21  ?  113 VAL G CG2 1 
ATOM   20731 N N   . PRO G  2 114 ? -73.218 64.222  -62.722  1.00 73.83  ?  114 PRO G N   1 
ATOM   20732 C CA  . PRO G  2 114 ? -73.946 63.027  -62.287  1.00 73.90  ?  114 PRO G CA  1 
ATOM   20733 C C   . PRO G  2 114 ? -73.657 61.780  -63.106  1.00 74.44  ?  114 PRO G C   1 
ATOM   20734 O O   . PRO G  2 114 ? -73.519 60.699  -62.532  1.00 74.17  ?  114 PRO G O   1 
ATOM   20735 C CB  . PRO G  2 114 ? -75.413 63.467  -62.428  1.00 73.00  ?  114 PRO G CB  1 
ATOM   20736 C CG  . PRO G  2 114 ? -75.395 64.901  -62.121  1.00 74.12  ?  114 PRO G CG  1 
ATOM   20737 C CD  . PRO G  2 114 ? -74.042 65.434  -62.598  1.00 74.18  ?  114 PRO G CD  1 
ATOM   20738 N N   . ASP G  2 115 ? -73.490 61.884  -64.420  1.00 77.03  ?  115 ASP G N   1 
ATOM   20739 C CA  . ASP G  2 115 ? -73.308 60.660  -65.193  1.00 75.34  ?  115 ASP G CA  1 
ATOM   20740 C C   . ASP G  2 115 ? -72.001 59.940  -64.860  1.00 78.79  ?  115 ASP G C   1 
ATOM   20741 O O   . ASP G  2 115 ? -71.867 58.746  -65.182  1.00 79.84  ?  115 ASP G O   1 
ATOM   20742 C CB  . ASP G  2 115 ? -73.394 60.966  -66.684  1.00 76.32  ?  115 ASP G CB  1 
ATOM   20743 N N   . GLU G  2 116 ? -71.044 60.631  -64.218  1.00 78.96  ?  116 GLU G N   1 
ATOM   20744 C CA  . GLU G  2 116 ? -69.750 60.068  -63.841  1.00 77.19  ?  116 GLU G CA  1 
ATOM   20745 C C   . GLU G  2 116 ? -69.786 59.304  -62.521  1.00 78.30  ?  116 GLU G C   1 
ATOM   20746 O O   . GLU G  2 116 ? -68.737 58.868  -62.052  1.00 80.53  ?  116 GLU G O   1 
ATOM   20747 C CB  . GLU G  2 116 ? -68.685 61.168  -63.802  1.00 78.80  ?  116 GLU G CB  1 
ATOM   20748 C CG  . GLU G  2 116 ? -67.925 61.327  -65.137  1.00 80.86  ?  116 GLU G CG  1 
ATOM   20749 C CD  . GLU G  2 116 ? -67.383 62.747  -65.381  1.00 82.04  ?  116 GLU G CD  1 
ATOM   20750 O OE1 . GLU G  2 116 ? -67.599 63.633  -64.518  1.00 80.88  ?  116 GLU G OE1 1 
ATOM   20751 O OE2 . GLU G  2 116 ? -66.737 62.978  -66.442  1.00 84.95  ?  116 GLU G OE2 1 
ATOM   20752 N N   . TYR G  2 117 ? -70.933 59.165  -61.882  1.00 75.40  ?  117 TYR G N   1 
ATOM   20753 C CA  . TYR G  2 117 ? -71.026 58.357  -60.684  1.00 73.41  ?  117 TYR G CA  1 
ATOM   20754 C C   . TYR G  2 117 ? -71.599 56.992  -61.007  1.00 73.25  ?  117 TYR G C   1 
ATOM   20755 O O   . TYR G  2 117 ? -72.411 56.854  -61.912  1.00 75.87  ?  117 TYR G O   1 
ATOM   20756 C CB  . TYR G  2 117 ? -71.877 59.060  -59.650  1.00 71.54  ?  117 TYR G CB  1 
ATOM   20757 C CG  . TYR G  2 117 ? -71.100 60.161  -58.990  1.00 73.08  ?  117 TYR G CG  1 
ATOM   20758 C CD1 . TYR G  2 117 ? -70.958 61.404  -59.594  1.00 72.99  ?  117 TYR G CD1 1 
ATOM   20759 C CD2 . TYR G  2 117 ? -70.465 59.944  -57.798  1.00 71.71  ?  117 TYR G CD2 1 
ATOM   20760 C CE1 . TYR G  2 117 ? -70.245 62.398  -58.996  1.00 71.65  ?  117 TYR G CE1 1 
ATOM   20761 C CE2 . TYR G  2 117 ? -69.759 60.935  -57.197  1.00 72.80  ?  117 TYR G CE2 1 
ATOM   20762 C CZ  . TYR G  2 117 ? -69.647 62.157  -57.787  1.00 72.58  ?  117 TYR G CZ  1 
ATOM   20763 O OH  . TYR G  2 117 ? -68.925 63.137  -57.133  1.00 73.50  ?  117 TYR G OH  1 
ATOM   20764 N N   . ARG G  2 118 ? -71.205 55.990  -60.231  1.00 72.73  ?  118 ARG G N   1 
ATOM   20765 C CA  . ARG G  2 118 ? -71.530 54.601  -60.501  1.00 70.46  ?  118 ARG G CA  1 
ATOM   20766 C C   . ARG G  2 118 ? -72.652 54.038  -59.653  1.00 70.35  ?  118 ARG G C   1 
ATOM   20767 O O   . ARG G  2 118 ? -73.266 53.063  -60.054  1.00 69.08  ?  118 ARG G O   1 
ATOM   20768 C CB  . ARG G  2 118 ? -70.313 53.713  -60.292  1.00 73.52  ?  118 ARG G CB  1 
ATOM   20769 C CG  . ARG G  2 118 ? -69.271 53.852  -61.360  1.00 78.53  ?  118 ARG G CG  1 
ATOM   20770 C CD  . ARG G  2 118 ? -69.819 53.686  -62.839  1.00 83.46  ?  118 ARG G CD  1 
ATOM   20771 N NE  . ARG G  2 118 ? -69.844 54.970  -63.541  1.00 86.97  ?  118 ARG G NE  1 
ATOM   20772 C CZ  . ARG G  2 118 ? -68.796 55.532  -64.138  1.00 91.06  ?  118 ARG G CZ  1 
ATOM   20773 N NH1 . ARG G  2 118 ? -67.622 54.903  -64.237  1.00 92.06  ?  118 ARG G NH1 1 
ATOM   20774 N NH2 . ARG G  2 118 ? -68.922 56.761  -64.635  1.00 105.56 ?  118 ARG G NH2 1 
ATOM   20775 N N   . TYR G  2 119 ? -72.856 54.502  -58.432  1.00 73.99  ?  119 TYR G N   1 
ATOM   20776 C CA  . TYR G  2 119 ? -73.920 53.945  -57.601  1.00 70.85  ?  119 TYR G CA  1 
ATOM   20777 C C   . TYR G  2 119 ? -74.572 55.059  -56.794  1.00 69.69  ?  119 TYR G C   1 
ATOM   20778 O O   . TYR G  2 119 ? -73.916 56.039  -56.437  1.00 69.74  ?  119 TYR G O   1 
ATOM   20779 C CB  . TYR G  2 119 ? -73.418 52.802  -56.718  1.00 66.91  ?  119 TYR G CB  1 
ATOM   20780 C CG  . TYR G  2 119 ? -72.125 53.057  -55.991  1.00 71.47  ?  119 TYR G CG  1 
ATOM   20781 C CD1 . TYR G  2 119 ? -70.908 52.788  -56.574  1.00 72.18  ?  119 TYR G CD1 1 
ATOM   20782 C CD2 . TYR G  2 119 ? -72.131 53.545  -54.714  1.00 72.67  ?  119 TYR G CD2 1 
ATOM   20783 C CE1 . TYR G  2 119 ? -69.757 53.017  -55.909  1.00 72.16  ?  119 TYR G CE1 1 
ATOM   20784 C CE2 . TYR G  2 119 ? -70.985 53.766  -54.040  1.00 72.55  ?  119 TYR G CE2 1 
ATOM   20785 C CZ  . TYR G  2 119 ? -69.808 53.495  -54.629  1.00 70.74  ?  119 TYR G CZ  1 
ATOM   20786 O OH  . TYR G  2 119 ? -68.681 53.710  -53.922  1.00 66.75  ?  119 TYR G OH  1 
ATOM   20787 N N   . TRP G  2 120 ? -75.883 54.927  -56.548  1.00 69.20  ?  120 TRP G N   1 
ATOM   20788 C CA  . TRP G  2 120 ? -76.646 55.994  -55.915  1.00 70.53  ?  120 TRP G CA  1 
ATOM   20789 C C   . TRP G  2 120 ? -77.435 55.492  -54.713  1.00 71.41  ?  120 TRP G C   1 
ATOM   20790 O O   . TRP G  2 120 ? -77.677 54.295  -54.556  1.00 72.63  ?  120 TRP G O   1 
ATOM   20791 C CB  . TRP G  2 120 ? -77.569 56.650  -56.917  1.00 67.57  ?  120 TRP G CB  1 
ATOM   20792 C CG  . TRP G  2 120 ? -76.855 57.378  -58.033  1.00 69.96  ?  120 TRP G CG  1 
ATOM   20793 C CD1 . TRP G  2 120 ? -76.299 56.821  -59.152  1.00 71.39  ?  120 TRP G CD1 1 
ATOM   20794 C CD2 . TRP G  2 120 ? -76.674 58.799  -58.160  1.00 70.30  ?  120 TRP G CD2 1 
ATOM   20795 N NE1 . TRP G  2 120 ? -75.769 57.805  -59.959  1.00 73.17  ?  120 TRP G NE1 1 
ATOM   20796 C CE2 . TRP G  2 120 ? -75.983 59.027  -59.370  1.00 72.63  ?  120 TRP G CE2 1 
ATOM   20797 C CE3 . TRP G  2 120 ? -77.020 59.890  -57.368  1.00 71.23  ?  120 TRP G CE3 1 
ATOM   20798 C CZ2 . TRP G  2 120 ? -75.627 60.308  -59.799  1.00 73.20  ?  120 TRP G CZ2 1 
ATOM   20799 C CZ3 . TRP G  2 120 ? -76.677 61.140  -57.783  1.00 74.31  ?  120 TRP G CZ3 1 
ATOM   20800 C CH2 . TRP G  2 120 ? -75.986 61.351  -58.991  1.00 75.73  ?  120 TRP G CH2 1 
ATOM   20801 N N   . GLY G  2 121 ? -77.778 56.449  -53.815  1.00 75.38  ?  121 GLY G N   1 
ATOM   20802 C CA  . GLY G  2 121 ? -78.704 56.224  -52.705  1.00 78.45  ?  121 GLY G CA  1 
ATOM   20803 C C   . GLY G  2 121 ? -80.115 56.429  -53.209  1.00 78.46  ?  121 GLY G C   1 
ATOM   20804 O O   . GLY G  2 121 ? -80.272 56.816  -54.375  1.00 79.97  ?  121 GLY G O   1 
ATOM   20805 N N   . GLN G  2 122 ? -81.200 56.295  -52.394  1.00 80.34  ?  122 GLN G N   1 
ATOM   20806 C CA  . GLN G  2 122 ? -82.302 56.220  -53.345  1.00 87.11  ?  122 GLN G CA  1 
ATOM   20807 C C   . GLN G  2 122 ? -82.966 57.605  -53.305  1.00 87.99  ?  122 GLN G C   1 
ATOM   20808 O O   . GLN G  2 122 ? -83.940 57.872  -54.015  1.00 93.43  ?  122 GLN G O   1 
ATOM   20809 C CB  . GLN G  2 122 ? -83.353 55.061  -53.138  1.00 82.27  ?  122 GLN G CB  1 
ATOM   20810 N N   . GLY G  2 123 ? -82.435 58.499  -52.468  1.00 79.58  ?  123 GLY G N   1 
ATOM   20811 C CA  . GLY G  2 123 ? -82.882 59.873  -52.320  1.00 81.36  ?  123 GLY G CA  1 
ATOM   20812 C C   . GLY G  2 123 ? -83.851 60.227  -51.211  1.00 85.70  ?  123 GLY G C   1 
ATOM   20813 O O   . GLY G  2 123 ? -84.823 59.520  -50.964  1.00 88.92  ?  123 GLY G O   1 
ATOM   20814 N N   . THR G  2 124 ? -83.630 61.352  -50.538  1.00 86.33  ?  124 THR G N   1 
ATOM   20815 C CA  . THR G  2 124 ? -84.489 61.707  -49.411  1.00 87.32  ?  124 THR G CA  1 
ATOM   20816 C C   . THR G  2 124 ? -85.005 63.151  -49.518  1.00 84.07  ?  124 THR G C   1 
ATOM   20817 O O   . THR G  2 124 ? -84.298 64.034  -50.007  1.00 83.62  ?  124 THR G O   1 
ATOM   20818 C CB  . THR G  2 124 ? -83.699 61.436  -48.119  1.00 86.89  ?  124 THR G CB  1 
ATOM   20819 O OG1 . THR G  2 124 ? -84.474 61.778  -46.972  1.00 91.27  ?  124 THR G OG1 1 
ATOM   20820 C CG2 . THR G  2 124 ? -82.457 62.242  -48.136  1.00 85.36  ?  124 THR G CG2 1 
ATOM   20821 N N   . GLN G  2 125 ? -86.257 63.389  -49.103  1.00 83.49  ?  125 GLN G N   1 
ATOM   20822 C CA  . GLN G  2 125 ? -86.866 64.711  -49.263  1.00 82.37  ?  125 GLN G CA  1 
ATOM   20823 C C   . GLN G  2 125 ? -86.461 65.671  -48.156  1.00 85.12  ?  125 GLN G C   1 
ATOM   20824 O O   . GLN G  2 125 ? -86.663 65.373  -46.979  1.00 89.65  ?  125 GLN G O   1 
ATOM   20825 C CB  . GLN G  2 125 ? -88.383 64.619  -49.252  1.00 84.16  ?  125 GLN G CB  1 
ATOM   20826 C CG  . GLN G  2 125 ? -89.058 65.967  -49.528  1.00 86.30  ?  125 GLN G CG  1 
ATOM   20827 C CD  . GLN G  2 125 ? -88.702 66.492  -50.886  1.00 85.09  ?  125 GLN G CD  1 
ATOM   20828 O OE1 . GLN G  2 125 ? -88.292 65.729  -51.755  1.00 85.31  ?  125 GLN G OE1 1 
ATOM   20829 N NE2 . GLN G  2 125 ? -88.849 67.789  -51.087  1.00 85.05  ?  125 GLN G NE2 1 
ATOM   20830 N N   . VAL G  2 126 ? -85.982 66.861  -48.516  1.00 83.21  ?  126 VAL G N   1 
ATOM   20831 C CA  . VAL G  2 126 ? -85.668 67.899  -47.538  1.00 83.81  ?  126 VAL G CA  1 
ATOM   20832 C C   . VAL G  2 126 ? -86.510 69.122  -47.846  1.00 84.72  ?  126 VAL G C   1 
ATOM   20833 O O   . VAL G  2 126 ? -86.365 69.733  -48.910  1.00 86.09  ?  126 VAL G O   1 
ATOM   20834 C CB  . VAL G  2 126 ? -84.166 68.241  -47.523  1.00 82.44  ?  126 VAL G CB  1 
ATOM   20835 C CG1 . VAL G  2 126 ? -83.836 69.111  -46.319  1.00 83.37  ?  126 VAL G CG1 1 
ATOM   20836 C CG2 . VAL G  2 126 ? -83.339 66.957  -47.455  1.00 81.95  ?  126 VAL G CG2 1 
ATOM   20837 N N   . THR G  2 127 ? -87.326 69.535  -46.887  1.00 86.07  ?  127 THR G N   1 
ATOM   20838 C CA  . THR G  2 127 ? -88.219 70.659  -47.107  1.00 87.86  ?  127 THR G CA  1 
ATOM   20839 C C   . THR G  2 127 ? -87.979 71.667  -46.000  1.00 90.51  ?  127 THR G C   1 
ATOM   20840 O O   . THR G  2 127 ? -88.103 71.329  -44.816  1.00 93.49  ?  127 THR G O   1 
ATOM   20841 C CB  . THR G  2 127 ? -89.689 70.198  -47.122  1.00 93.13  ?  127 THR G CB  1 
ATOM   20842 O OG1 . THR G  2 127 ? -89.962 69.483  -48.334  1.00 92.12  ?  127 THR G OG1 1 
ATOM   20843 C CG2 . THR G  2 127 ? -90.610 71.401  -47.121  1.00 93.07  ?  127 THR G CG2 1 
ATOM   20844 N N   . VAL G  2 128 ? -87.632 72.894  -46.379  1.00 89.19  ?  128 VAL G N   1 
ATOM   20845 C CA  . VAL G  2 128 ? -87.406 73.964  -45.424  1.00 90.14  ?  128 VAL G CA  1 
ATOM   20846 C C   . VAL G  2 128 ? -88.579 74.913  -45.509  1.00 91.63  ?  128 VAL G C   1 
ATOM   20847 O O   . VAL G  2 128 ? -88.716 75.648  -46.493  1.00 93.75  ?  128 VAL G O   1 
ATOM   20848 C CB  . VAL G  2 128 ? -86.100 74.707  -45.710  1.00 89.91  ?  128 VAL G CB  1 
ATOM   20849 C CG1 . VAL G  2 128 ? -85.604 75.455  -44.474  1.00 93.78  ?  128 VAL G CG1 1 
ATOM   20850 C CG2 . VAL G  2 128 ? -85.082 73.746  -46.204  1.00 88.67  ?  128 VAL G CG2 1 
ATOM   20851 N N   . SER G  2 129 ? -89.422 74.920  -44.481  1.00 95.55  ?  129 SER G N   1 
ATOM   20852 C CA  . SER G  2 129 ? -90.531 75.868  -44.417  1.00 98.36  ?  129 SER G CA  1 
ATOM   20853 C C   . SER G  2 129 ? -90.184 76.925  -43.377  1.00 101.28 ?  129 SER G C   1 
ATOM   20854 O O   . SER G  2 129 ? -89.612 76.602  -42.332  1.00 101.16 ?  129 SER G O   1 
ATOM   20855 C CB  . SER G  2 129 ? -91.861 75.154  -44.085  1.00 96.57  ?  129 SER G CB  1 
ATOM   20856 O OG  . SER G  2 129 ? -92.922 76.070  -43.864  1.00 102.92 ?  129 SER G OG  1 
ATOM   20857 N N   . SER G  2 130 ? -90.497 78.187  -43.671  1.00 102.81 ?  130 SER G N   1 
ATOM   20858 C CA  . SER G  2 130 ? -90.145 79.268  -42.742  1.00 103.61 ?  130 SER G CA  1 
ATOM   20859 C C   . SER G  2 130 ? -91.195 79.456  -41.650  1.00 105.38 ?  130 SER G C   1 
ATOM   20860 O O   . SER G  2 130 ? -92.402 79.368  -41.899  1.00 106.20 ?  130 SER G O   1 
ATOM   20861 C CB  . SER G  2 130 ? -89.908 80.581  -43.477  1.00 104.36 ?  130 SER G CB  1 
ATOM   20862 O OG  . SER G  2 130 ? -91.082 81.354  -43.446  1.00 108.66 ?  130 SER G OG  1 
ATOM   20863 N N   . GLN H  2 1   ? -7.894  51.349  -55.644  1.00 104.97 ?  1   GLN H N   1 
ATOM   20864 C CA  . GLN H  2 1   ? -9.166  51.917  -55.235  1.00 97.22  ?  1   GLN H CA  1 
ATOM   20865 C C   . GLN H  2 1   ? -9.519  51.065  -53.960  1.00 94.66  ?  1   GLN H C   1 
ATOM   20866 O O   . GLN H  2 1   ? -9.016  51.465  -52.895  1.00 97.49  ?  1   GLN H O   1 
ATOM   20867 C CB  . GLN H  2 1   ? -9.994  51.985  -56.513  1.00 99.46  ?  1   GLN H CB  1 
ATOM   20868 C CG  . GLN H  2 1   ? -10.308 50.764  -57.353  1.00 101.84 ?  1   GLN H CG  1 
ATOM   20869 C CD  . GLN H  2 1   ? -11.615 50.277  -57.138  1.00 105.51 ?  1   GLN H CD  1 
ATOM   20870 O OE1 . GLN H  2 1   ? -12.436 51.093  -57.277  1.00 104.04 ?  1   GLN H OE1 1 
ATOM   20871 N NE2 . GLN H  2 1   ? -11.910 48.933  -57.029  1.00 102.92 ?  1   GLN H NE2 1 
ATOM   20872 N N   . VAL H  2 2   ? -10.105 49.876  -53.933  1.00 96.34  ?  2   VAL H N   1 
ATOM   20873 C CA  . VAL H  2 2   ? -9.946  49.089  -52.702  1.00 90.84  ?  2   VAL H CA  1 
ATOM   20874 C C   . VAL H  2 2   ? -8.578  48.424  -52.842  1.00 89.96  ?  2   VAL H C   1 
ATOM   20875 O O   . VAL H  2 2   ? -8.235  47.951  -53.930  1.00 92.69  ?  2   VAL H O   1 
ATOM   20876 C CB  . VAL H  2 2   ? -11.094 48.068  -52.558  1.00 88.37  ?  2   VAL H CB  1 
ATOM   20877 C CG1 . VAL H  2 2   ? -10.773 46.927  -51.546  1.00 83.93  ?  2   VAL H CG1 1 
ATOM   20878 C CG2 . VAL H  2 2   ? -12.374 48.774  -52.237  1.00 86.44  ?  2   VAL H CG2 1 
ATOM   20879 N N   . GLN H  2 3   ? -7.773  48.424  -51.783  1.00 91.80  ?  3   GLN H N   1 
ATOM   20880 C CA  . GLN H  2 3   ? -6.448  47.822  -51.782  1.00 92.16  ?  3   GLN H CA  1 
ATOM   20881 C C   . GLN H  2 3   ? -6.370  46.753  -50.718  1.00 89.23  ?  3   GLN H C   1 
ATOM   20882 O O   . GLN H  2 3   ? -7.080  46.820  -49.714  1.00 88.65  ?  3   GLN H O   1 
ATOM   20883 C CB  . GLN H  2 3   ? -5.364  48.839  -51.547  1.00 93.62  ?  3   GLN H CB  1 
ATOM   20884 C CG  . GLN H  2 3   ? -5.718  50.197  -52.055  1.00 97.14  ?  3   GLN H CG  1 
ATOM   20885 C CD  . GLN H  2 3   ? -4.528  51.113  -52.099  1.00 102.74 ?  3   GLN H CD  1 
ATOM   20886 O OE1 . GLN H  2 3   ? -3.390  50.671  -52.270  1.00 105.74 ?  3   GLN H OE1 1 
ATOM   20887 N NE2 . GLN H  2 3   ? -4.774  52.398  -51.908  1.00 106.34 ?  3   GLN H NE2 1 
ATOM   20888 N N   . LEU H  2 4   ? -5.584  45.718  -51.003  1.00 90.52  ?  4   LEU H N   1 
ATOM   20889 C CA  . LEU H  2 4   ? -5.401  44.603  -50.092  1.00 92.74  ?  4   LEU H CA  1 
ATOM   20890 C C   . LEU H  2 4   ? -3.941  44.377  -49.728  1.00 93.65  ?  4   LEU H C   1 
ATOM   20891 O O   . LEU H  2 4   ? -3.028  44.583  -50.538  1.00 93.77  ?  4   LEU H O   1 
ATOM   20892 C CB  . LEU H  2 4   ? -5.962  43.327  -50.683  1.00 93.08  ?  4   LEU H CB  1 
ATOM   20893 C CG  . LEU H  2 4   ? -7.352  43.492  -51.253  1.00 89.57  ?  4   LEU H CG  1 
ATOM   20894 C CD1 . LEU H  2 4   ? -7.677  42.290  -52.156  1.00 86.07  ?  4   LEU H CD1 1 
ATOM   20895 C CD2 . LEU H  2 4   ? -8.264  43.613  -50.044  1.00 84.98  ?  4   LEU H CD2 1 
ATOM   20896 N N   . GLN H  2 5   ? -3.749  43.905  -48.501  1.00 92.73  ?  5   GLN H N   1 
ATOM   20897 C CA  . GLN H  2 5   ? -2.427  43.576  -48.021  1.00 93.08  ?  5   GLN H CA  1 
ATOM   20898 C C   . GLN H  2 5   ? -2.484  42.312  -47.182  1.00 92.13  ?  5   GLN H C   1 
ATOM   20899 O O   . GLN H  2 5   ? -3.098  42.305  -46.111  1.00 92.38  ?  5   GLN H O   1 
ATOM   20900 C CB  . GLN H  2 5   ? -1.800  44.718  -47.229  1.00 97.77  ?  5   GLN H CB  1 
ATOM   20901 C CG  . GLN H  2 5   ? -0.275  44.526  -47.306  1.00 100.60 ?  5   GLN H CG  1 
ATOM   20902 C CD  . GLN H  2 5   ? 0.134   43.889  -48.683  1.00 103.38 ?  5   GLN H CD  1 
ATOM   20903 O OE1 . GLN H  2 5   ? 0.309   42.653  -48.779  1.00 101.55 ?  5   GLN H OE1 1 
ATOM   20904 N NE2 . GLN H  2 5   ? 0.239   44.709  -49.748  1.00 101.74 ?  5   GLN H NE2 1 
ATOM   20905 N N   . GLU H  2 6   ? -1.788  41.268  -47.642  1.00 92.70  ?  6   GLU H N   1 
ATOM   20906 C CA  . GLU H  2 6   ? -1.780  39.978  -46.976  1.00 93.71  ?  6   GLU H CA  1 
ATOM   20907 C C   . GLU H  2 6   ? -0.727  39.961  -45.900  1.00 95.93  ?  6   GLU H C   1 
ATOM   20908 O O   . GLU H  2 6   ? 0.204   40.765  -45.895  1.00 100.72 ?  6   GLU H O   1 
ATOM   20909 C CB  . GLU H  2 6   ? -1.486  38.801  -47.920  1.00 94.88  ?  6   GLU H CB  1 
ATOM   20910 C CG  . GLU H  2 6   ? -2.360  38.691  -49.121  1.00 95.48  ?  6   GLU H CG  1 
ATOM   20911 C CD  . GLU H  2 6   ? -1.894  39.602  -50.223  1.00 97.89  ?  6   GLU H CD  1 
ATOM   20912 O OE1 . GLU H  2 6   ? -0.840  40.257  -49.976  1.00 101.21 ?  6   GLU H OE1 1 
ATOM   20913 O OE2 . GLU H  2 6   ? -2.579  39.683  -51.293  1.00 92.88  ?  6   GLU H OE2 1 
ATOM   20914 N N   . SER H  2 7   ? -0.864  38.997  -45.001  1.00 96.20  ?  7   SER H N   1 
ATOM   20915 C CA  . SER H  2 7   ? 0.065   38.827  -43.900  1.00 98.06  ?  7   SER H CA  1 
ATOM   20916 C C   . SER H  2 7   ? -0.148  37.454  -43.298  1.00 99.29  ?  7   SER H C   1 
ATOM   20917 O O   . SER H  2 7   ? -1.207  36.840  -43.466  1.00 98.30  ?  7   SER H O   1 
ATOM   20918 C CB  . SER H  2 7   ? -0.132  39.924  -42.860  1.00 97.32  ?  7   SER H CB  1 
ATOM   20919 O OG  . SER H  2 7   ? -1.425  39.803  -42.297  1.00 95.39  ?  7   SER H OG  1 
ATOM   20920 N N   . GLY H  2 8   ? 0.905   36.959  -42.660  1.00 101.66 ?  8   GLY H N   1 
ATOM   20921 C CA  . GLY H  2 8   ? 0.874   35.735  -41.887  1.00 103.35 ?  8   GLY H CA  1 
ATOM   20922 C C   . GLY H  2 8   ? 1.611   34.560  -42.477  1.00 105.50 ?  8   GLY H C   1 
ATOM   20923 O O   . GLY H  2 8   ? 1.628   33.491  -41.847  1.00 107.21 ?  8   GLY H O   1 
ATOM   20924 N N   . GLY H  2 9   ? 2.262   34.725  -43.629  1.00 105.75 ?  9   GLY H N   1 
ATOM   20925 C CA  . GLY H  2 9   ? 3.009   33.634  -44.207  1.00 108.03 ?  9   GLY H CA  1 
ATOM   20926 C C   . GLY H  2 9   ? 4.298   33.387  -43.462  1.00 110.91 ?  9   GLY H C   1 
ATOM   20927 O O   . GLY H  2 9   ? 4.786   34.213  -42.685  1.00 111.15 ?  9   GLY H O   1 
ATOM   20928 N N   . GLY H  2 10  ? 4.875   32.232  -43.764  1.00 113.32 ?  10  GLY H N   1 
ATOM   20929 C CA  . GLY H  2 10  ? 6.096   31.801  -43.115  1.00 120.13 ?  10  GLY H CA  1 
ATOM   20930 C C   . GLY H  2 10  ? 6.296   30.300  -43.287  1.00 123.48 ?  10  GLY H C   1 
ATOM   20931 O O   . GLY H  2 10  ? 5.718   29.676  -44.187  1.00 119.99 ?  10  GLY H O   1 
ATOM   20932 N N   . LEU H  2 11  ? 7.085   29.740  -42.368  1.00 127.60 ?  11  LEU H N   1 
ATOM   20933 C CA  . LEU H  2 11  ? 7.506   28.350  -42.422  1.00 129.51 ?  11  LEU H CA  1 
ATOM   20934 C C   . LEU H  2 11  ? 6.723   27.501  -41.439  1.00 132.04 ?  11  LEU H C   1 
ATOM   20935 O O   . LEU H  2 11  ? 6.489   27.913  -40.300  1.00 133.19 ?  11  LEU H O   1 
ATOM   20936 C CB  . LEU H  2 11  ? 8.991   28.256  -42.082  1.00 134.48 ?  11  LEU H CB  1 
ATOM   20937 C CG  . LEU H  2 11  ? 10.021  27.427  -42.853  1.00 141.32 ?  11  LEU H CG  1 
ATOM   20938 C CD1 . LEU H  2 11  ? 9.977   27.707  -44.322  1.00 136.77 ?  11  LEU H CD1 1 
ATOM   20939 C CD2 . LEU H  2 11  ? 11.434  27.728  -42.351  1.00 149.75 ?  11  LEU H CD2 1 
ATOM   20940 N N   . VAL H  2 12  ? 6.303   26.321  -41.890  1.00 132.50 ?  12  VAL H N   1 
ATOM   20941 C CA  . VAL H  2 12  ? 5.666   25.362  -40.995  1.00 136.59 ?  12  VAL H CA  1 
ATOM   20942 C C   . VAL H  2 12  ? 5.759   23.949  -41.561  1.00 136.35 ?  12  VAL H C   1 
ATOM   20943 O O   . VAL H  2 12  ? 6.196   23.729  -42.704  1.00 135.92 ?  12  VAL H O   1 
ATOM   20944 C CB  . VAL H  2 12  ? 4.204   25.755  -40.691  1.00 135.07 ?  12  VAL H CB  1 
ATOM   20945 C CG1 . VAL H  2 12  ? 3.259   25.220  -41.765  1.00 127.54 ?  12  VAL H CG1 1 
ATOM   20946 C CG2 . VAL H  2 12  ? 3.814   25.282  -39.283  1.00 137.48 ?  12  VAL H CG2 1 
ATOM   20947 N N   . GLN H  2 13  ? 5.399   22.979  -40.745  1.00 137.46 ?  13  GLN H N   1 
ATOM   20948 C CA  . GLN H  2 13  ? 5.600   21.609  -41.133  1.00 138.49 ?  13  GLN H CA  1 
ATOM   20949 C C   . GLN H  2 13  ? 4.325   20.813  -41.340  1.00 138.72 ?  13  GLN H C   1 
ATOM   20950 O O   . GLN H  2 13  ? 3.335   21.060  -40.672  1.00 138.94 ?  13  GLN H O   1 
ATOM   20951 C CB  . GLN H  2 13  ? 6.588   20.963  -40.215  1.00 146.82 ?  13  GLN H CB  1 
ATOM   20952 C CG  . GLN H  2 13  ? 6.567   19.542  -40.664  1.00 150.69 ?  13  GLN H CG  1 
ATOM   20953 C CD  . GLN H  2 13  ? 7.687   19.095  -41.506  1.00 160.02 ?  13  GLN H CD  1 
ATOM   20954 O OE1 . GLN H  2 13  ? 8.867   19.582  -41.494  1.00 164.08 ?  13  GLN H OE1 1 
ATOM   20955 N NE2 . GLN H  2 13  ? 7.225   18.227  -42.484  1.00 154.65 ?  13  GLN H NE2 1 
ATOM   20956 N N   . SER H  2 14  ? 4.425   19.809  -42.236  1.00 139.15 ?  14  SER H N   1 
ATOM   20957 C CA  . SER H  2 14  ? 3.358   18.883  -42.626  1.00 139.48 ?  14  SER H CA  1 
ATOM   20958 C C   . SER H  2 14  ? 2.531   18.436  -41.421  1.00 138.56 ?  14  SER H C   1 
ATOM   20959 O O   . SER H  2 14  ? 3.061   17.908  -40.436  1.00 138.52 ?  14  SER H O   1 
ATOM   20960 C CB  . SER H  2 14  ? 3.972   17.642  -43.334  1.00 138.65 ?  14  SER H CB  1 
ATOM   20961 O OG  . SER H  2 14  ? 3.021   16.619  -43.620  1.00 138.99 ?  14  SER H OG  1 
ATOM   20962 N N   . GLY H  2 15  ? 1.216   18.673  -41.506  1.00 132.46 ?  15  GLY H N   1 
ATOM   20963 C CA  . GLY H  2 15  ? 0.322   18.448  -40.412  1.00 132.26 ?  15  GLY H CA  1 
ATOM   20964 C C   . GLY H  2 15  ? 0.079   19.666  -39.543  1.00 129.95 ?  15  GLY H C   1 
ATOM   20965 O O   . GLY H  2 15  ? -0.702  19.565  -38.590  1.00 129.71 ?  15  GLY H O   1 
ATOM   20966 N N   . GLY H  2 16  ? 0.797   20.776  -39.769  1.00 128.65 ?  16  GLY H N   1 
ATOM   20967 C CA  . GLY H  2 16  ? 0.599   22.021  -39.049  1.00 126.41 ?  16  GLY H CA  1 
ATOM   20968 C C   . GLY H  2 16  ? -0.595  22.817  -39.563  1.00 122.35 ?  16  GLY H C   1 
ATOM   20969 O O   . GLY H  2 16  ? -1.510  22.279  -40.194  1.00 121.36 ?  16  GLY H O   1 
ATOM   20970 N N   . SER H  2 17  ? -0.563  24.132  -39.305  1.00 120.13 ?  17  SER H N   1 
ATOM   20971 C CA  . SER H  2 17  ? -1.648  25.049  -39.662  1.00 116.42 ?  17  SER H CA  1 
ATOM   20972 C C   . SER H  2 17  ? -1.112  26.481  -39.659  1.00 114.78 ?  17  SER H C   1 
ATOM   20973 O O   . SER H  2 17  ? -0.168  26.786  -38.927  1.00 116.41 ?  17  SER H O   1 
ATOM   20974 C CB  . SER H  2 17  ? -2.863  24.899  -38.719  1.00 115.64 ?  17  SER H CB  1 
ATOM   20975 O OG  . SER H  2 17  ? -2.522  25.006  -37.344  1.00 117.28 ?  17  SER H OG  1 
ATOM   20976 N N   . LEU H  2 18  ? -1.661  27.330  -40.542  1.00 105.83 ?  18  LEU H N   1 
ATOM   20977 C CA  . LEU H  2 18  ? -1.424  28.776  -40.500  1.00 101.97 ?  18  LEU H CA  1 
ATOM   20978 C C   . LEU H  2 18  ? -2.713  29.542  -40.777  1.00 101.05 ?  18  LEU H C   1 
ATOM   20979 O O   . LEU H  2 18  ? -3.714  29.000  -41.258  1.00 100.58 ?  18  LEU H O   1 
ATOM   20980 C CB  . LEU H  2 18  ? -0.432  29.291  -41.523  1.00 101.68 ?  18  LEU H CB  1 
ATOM   20981 C CG  . LEU H  2 18  ? 0.963   28.832  -41.764  1.00 105.50 ?  18  LEU H CG  1 
ATOM   20982 C CD1 . LEU H  2 18  ? 0.833   27.623  -42.634  1.00 108.56 ?  18  LEU H CD1 1 
ATOM   20983 C CD2 . LEU H  2 18  ? 1.585   29.964  -42.537  1.00 105.71 ?  18  LEU H CD2 1 
ATOM   20984 N N   . LYS H  2 19  ? -2.664  30.841  -40.502  1.00 98.96  ?  19  LYS H N   1 
ATOM   20985 C CA  . LYS H  2 19  ? -3.797  31.726  -40.732  1.00 95.13  ?  19  LYS H CA  1 
ATOM   20986 C C   . LYS H  2 19  ? -3.338  32.964  -41.486  1.00 93.40  ?  19  LYS H C   1 
ATOM   20987 O O   . LYS H  2 19  ? -2.728  33.869  -40.906  1.00 94.02  ?  19  LYS H O   1 
ATOM   20988 C CB  . LYS H  2 19  ? -4.445  32.108  -39.399  1.00 97.77  ?  19  LYS H CB  1 
ATOM   20989 C CG  . LYS H  2 19  ? -5.698  32.966  -39.535  1.00 99.31  ?  19  LYS H CG  1 
ATOM   20990 C CD  . LYS H  2 19  ? -5.970  33.797  -38.261  1.00 103.06 ?  19  LYS H CD  1 
ATOM   20991 C CE  . LYS H  2 19  ? -7.461  33.754  -37.825  1.00 96.62  ?  19  LYS H CE  1 
ATOM   20992 N NZ  . LYS H  2 19  ? -7.725  34.794  -36.783  1.00 101.11 ?  19  LYS H NZ  1 
ATOM   20993 N N   . LEU H  2 20  ? -3.697  33.046  -42.754  1.00 93.32  ?  20  LEU H N   1 
ATOM   20994 C CA  . LEU H  2 20  ? -3.422  34.246  -43.517  1.00 92.80  ?  20  LEU H CA  1 
ATOM   20995 C C   . LEU H  2 20  ? -4.553  35.242  -43.354  1.00 92.00  ?  20  LEU H C   1 
ATOM   20996 O O   . LEU H  2 20  ? -5.728  34.871  -43.345  1.00 91.37  ?  20  LEU H O   1 
ATOM   20997 C CB  . LEU H  2 20  ? -3.220  33.939  -45.001  1.00 93.36  ?  20  LEU H CB  1 
ATOM   20998 C CG  . LEU H  2 20  ? -2.365  32.756  -45.447  1.00 92.89  ?  20  LEU H CG  1 
ATOM   20999 C CD1 . LEU H  2 20  ? -2.050  32.870  -46.893  1.00 93.10  ?  20  LEU H CD1 1 
ATOM   21000 C CD2 . LEU H  2 20  ? -1.086  32.700  -44.677  1.00 95.21  ?  20  LEU H CD2 1 
ATOM   21001 N N   . SER H  2 21  ? -4.181  36.508  -43.229  1.00 92.80  ?  21  SER H N   1 
ATOM   21002 C CA  . SER H  2 21  ? -5.112  37.612  -43.072  1.00 90.22  ?  21  SER H CA  1 
ATOM   21003 C C   . SER H  2 21  ? -4.780  38.605  -44.172  1.00 93.60  ?  21  SER H C   1 
ATOM   21004 O O   . SER H  2 21  ? -3.617  38.789  -44.541  1.00 95.83  ?  21  SER H O   1 
ATOM   21005 C CB  . SER H  2 21  ? -5.019  38.289  -41.702  1.00 92.84  ?  21  SER H CB  1 
ATOM   21006 O OG  . SER H  2 21  ? -4.740  37.348  -40.669  1.00 98.74  ?  21  SER H OG  1 
ATOM   21007 N N   . CYS H  2 22  ? -5.803  39.217  -44.721  1.00 90.44  ?  22  CYS H N   1 
ATOM   21008 C CA  . CYS H  2 22  ? -5.637  40.156  -45.804  1.00 90.16  ?  22  CYS H CA  1 
ATOM   21009 C C   . CYS H  2 22  ? -6.521  41.311  -45.395  1.00 89.78  ?  22  CYS H C   1 
ATOM   21010 O O   . CYS H  2 22  ? -7.694  41.094  -45.073  1.00 88.18  ?  22  CYS H O   1 
ATOM   21011 C CB  . CYS H  2 22  ? -6.040  39.509  -47.141  1.00 92.08  ?  22  CYS H CB  1 
ATOM   21012 S SG  . CYS H  2 22  ? -6.589  40.523  -48.652  1.00 101.28 ?  22  CYS H SG  1 
ATOM   21013 N N   . ALA H  2 23  ? -5.937  42.499  -45.259  1.00 91.29  ?  23  ALA H N   1 
ATOM   21014 C CA  . ALA H  2 23  ? -6.691  43.668  -44.811  1.00 90.15  ?  23  ALA H CA  1 
ATOM   21015 C C   . ALA H  2 23  ? -6.930  44.637  -45.972  1.00 89.03  ?  23  ALA H C   1 
ATOM   21016 O O   . ALA H  2 23  ? -6.087  44.774  -46.870  1.00 91.60  ?  23  ALA H O   1 
ATOM   21017 C CB  . ALA H  2 23  ? -5.995  44.384  -43.643  1.00 86.55  ?  23  ALA H CB  1 
ATOM   21018 N N   . ALA H  2 24  ? -8.090  45.304  -45.937  1.00 84.88  ?  24  ALA H N   1 
ATOM   21019 C CA  . ALA H  2 24  ? -8.629  46.082  -47.045  1.00 83.82  ?  24  ALA H CA  1 
ATOM   21020 C C   . ALA H  2 24  ? -8.764  47.543  -46.656  1.00 83.33  ?  24  ALA H C   1 
ATOM   21021 O O   . ALA H  2 24  ? -9.254  47.856  -45.568  1.00 85.31  ?  24  ALA H O   1 
ATOM   21022 C CB  . ALA H  2 24  ? -10.009 45.550  -47.428  1.00 81.37  ?  24  ALA H CB  1 
ATOM   21023 N N   . SER H  2 25  ? -8.291  48.434  -47.513  1.00 84.01  ?  25  SER H N   1 
ATOM   21024 C CA  . SER H  2 25  ? -8.595  49.855  -47.364  1.00 86.01  ?  25  SER H CA  1 
ATOM   21025 C C   . SER H  2 25  ? -9.188  50.368  -48.669  1.00 87.97  ?  25  SER H C   1 
ATOM   21026 O O   . SER H  2 25  ? -9.020  49.744  -49.708  1.00 90.15  ?  25  SER H O   1 
ATOM   21027 C CB  . SER H  2 25  ? -7.367  50.665  -46.966  1.00 82.16  ?  25  SER H CB  1 
ATOM   21028 O OG  . SER H  2 25  ? -6.257  50.215  -47.676  1.00 82.72  ?  25  SER H OG  1 
ATOM   21029 N N   . GLY H  2 26  ? -9.900  51.499  -48.646  1.00 84.94  ?  26  GLY H N   1 
ATOM   21030 C CA  . GLY H  2 26  ? -10.215 52.151  -49.914  1.00 86.65  ?  26  GLY H CA  1 
ATOM   21031 C C   . GLY H  2 26  ? -11.597 51.828  -50.450  1.00 87.95  ?  26  GLY H C   1 
ATOM   21032 O O   . GLY H  2 26  ? -12.361 51.057  -49.866  1.00 89.14  ?  26  GLY H O   1 
ATOM   21033 N N   . SER H  2 27  ? -11.926 52.427  -51.601  1.00 88.48  ?  27  SER H N   1 
ATOM   21034 C CA  . SER H  2 27  ? -13.262 52.293  -52.177  1.00 89.18  ?  27  SER H CA  1 
ATOM   21035 C C   . SER H  2 27  ? -13.270 52.692  -53.654  1.00 90.81  ?  27  SER H C   1 
ATOM   21036 O O   . SER H  2 27  ? -12.404 53.436  -54.133  1.00 93.15  ?  27  SER H O   1 
ATOM   21037 C CB  . SER H  2 27  ? -14.255 53.138  -51.351  1.00 88.89  ?  27  SER H CB  1 
ATOM   21038 O OG  . SER H  2 27  ? -13.950 54.529  -51.400  1.00 88.59  ?  27  SER H OG  1 
ATOM   21039 N N   . ASN H  2 28  ? -14.249 52.162  -54.375  1.00 87.20  ?  28  ASN H N   1 
ATOM   21040 C CA  . ASN H  2 28  ? -14.486 52.548  -55.759  1.00 82.33  ?  28  ASN H CA  1 
ATOM   21041 C C   . ASN H  2 28  ? -15.557 53.617  -55.824  1.00 82.43  ?  28  ASN H C   1 
ATOM   21042 O O   . ASN H  2 28  ? -16.717 53.313  -56.097  1.00 81.77  ?  28  ASN H O   1 
ATOM   21043 C CB  . ASN H  2 28  ? -14.961 51.342  -56.525  1.00 84.32  ?  28  ASN H CB  1 
ATOM   21044 C CG  . ASN H  2 28  ? -14.799 51.515  -58.109  1.00 89.65  ?  28  ASN H CG  1 
ATOM   21045 O OD1 . ASN H  2 28  ? -14.475 52.619  -58.602  1.00 84.90  ?  28  ASN H OD1 1 
ATOM   21046 N ND2 . ASN H  2 28  ? -15.001 50.409  -58.890  1.00 88.79  ?  28  ASN H ND2 1 
ATOM   21047 N N   . PHE H  2 29  ? -15.191 54.854  -55.489  1.00 83.68  ?  29  PHE H N   1 
ATOM   21048 C CA  . PHE H  2 29  ? -16.216 55.889  -55.427  1.00 82.74  ?  29  PHE H CA  1 
ATOM   21049 C C   . PHE H  2 29  ? -17.038 55.923  -56.696  1.00 79.74  ?  29  PHE H C   1 
ATOM   21050 O O   . PHE H  2 29  ? -18.271 55.984  -56.634  1.00 80.53  ?  29  PHE H O   1 
ATOM   21051 C CB  . PHE H  2 29  ? -15.631 57.250  -55.106  1.00 80.83  ?  29  PHE H CB  1 
ATOM   21052 C CG  . PHE H  2 29  ? -15.083 57.330  -53.757  1.00 86.47  ?  29  PHE H CG  1 
ATOM   21053 C CD1 . PHE H  2 29  ? -15.929 57.288  -52.639  1.00 87.43  ?  29  PHE H CD1 1 
ATOM   21054 C CD2 . PHE H  2 29  ? -13.720 57.471  -53.570  1.00 87.66  ?  29  PHE H CD2 1 
ATOM   21055 C CE1 . PHE H  2 29  ? -15.401 57.380  -51.345  1.00 86.26  ?  29  PHE H CE1 1 
ATOM   21056 C CE2 . PHE H  2 29  ? -13.200 57.558  -52.309  1.00 87.67  ?  29  PHE H CE2 1 
ATOM   21057 C CZ  . PHE H  2 29  ? -14.041 57.515  -51.193  1.00 86.56  ?  29  PHE H CZ  1 
ATOM   21058 N N   . SER H  2 30  ? -16.381 55.934  -57.849  1.00 78.78  ?  30  SER H N   1 
ATOM   21059 C CA  . SER H  2 30  ? -17.099 55.923  -59.122  1.00 80.47  ?  30  SER H CA  1 
ATOM   21060 C C   . SER H  2 30  ? -18.311 54.986  -59.169  1.00 79.18  ?  30  SER H C   1 
ATOM   21061 O O   . SER H  2 30  ? -19.365 55.358  -59.723  1.00 75.89  ?  30  SER H O   1 
ATOM   21062 C CB  . SER H  2 30  ? -16.158 55.527  -60.241  1.00 80.07  ?  30  SER H CB  1 
ATOM   21063 O OG  . SER H  2 30  ? -15.492 54.377  -59.761  1.00 83.35  ?  30  SER H OG  1 
ATOM   21064 N N   . SER H  2 31  ? -18.171 53.784  -58.564  1.00 78.04  ?  31  SER H N   1 
ATOM   21065 C CA  . SER H  2 31  ? -19.160 52.712  -58.668  1.00 77.87  ?  31  SER H CA  1 
ATOM   21066 C C   . SER H  2 31  ? -19.773 52.284  -57.325  1.00 76.96  ?  31  SER H C   1 
ATOM   21067 O O   . SER H  2 31  ? -20.378 51.203  -57.238  1.00 73.52  ?  31  SER H O   1 
ATOM   21068 C CB  . SER H  2 31  ? -18.555 51.493  -59.348  1.00 75.75  ?  31  SER H CB  1 
ATOM   21069 O OG  . SER H  2 31  ? -17.526 50.946  -58.586  1.00 73.07  ?  31  SER H OG  1 
ATOM   21070 N N   . GLY H  2 32  ? -19.677 53.131  -56.304  1.00 77.45  ?  32  GLY H N   1 
ATOM   21071 C CA  . GLY H  2 32  ? -20.061 52.852  -54.929  1.00 76.19  ?  32  GLY H CA  1 
ATOM   21072 C C   . GLY H  2 32  ? -19.646 51.573  -54.238  1.00 74.15  ?  32  GLY H C   1 
ATOM   21073 O O   . GLY H  2 32  ? -20.322 51.150  -53.305  1.00 73.83  ?  32  GLY H O   1 
ATOM   21074 N N   . ARG H  2 33  ? -18.546 51.008  -54.722  1.00 76.00  ?  33  ARG H N   1 
ATOM   21075 C CA  . ARG H  2 33  ? -18.105 49.696  -54.218  1.00 77.26  ?  33  ARG H CA  1 
ATOM   21076 C C   . ARG H  2 33  ? -16.977 49.825  -53.209  1.00 78.15  ?  33  ARG H C   1 
ATOM   21077 O O   . ARG H  2 33  ? -16.078 50.643  -53.427  1.00 78.88  ?  33  ARG H O   1 
ATOM   21078 C CB  . ARG H  2 33  ? -17.603 48.842  -55.383  1.00 78.25  ?  33  ARG H CB  1 
ATOM   21079 C CG  . ARG H  2 33  ? -18.671 48.492  -56.407  1.00 77.36  ?  33  ARG H CG  1 
ATOM   21080 C CD  . ARG H  2 33  ? -18.551 47.047  -56.844  1.00 76.70  ?  33  ARG H CD  1 
ATOM   21081 N NE  . ARG H  2 33  ? -19.840 46.377  -56.854  1.00 78.77  ?  33  ARG H NE  1 
ATOM   21082 C CZ  . ARG H  2 33  ? -20.060 45.169  -56.356  1.00 78.71  ?  33  ARG H CZ  1 
ATOM   21083 N NH1 . ARG H  2 33  ? -19.070 44.493  -55.801  1.00 82.02  ?  33  ARG H NH1 1 
ATOM   21084 N NH2 . ARG H  2 33  ? -21.268 44.639  -56.412  1.00 79.97  ?  33  ARG H NH2 1 
ATOM   21085 N N   . THR H  2 34  ? -17.064 49.061  -52.134  1.00 79.62  ?  34  THR H N   1 
ATOM   21086 C CA  . THR H  2 34  ? -16.009 48.968  -51.129  1.00 78.97  ?  34  THR H CA  1 
ATOM   21087 C C   . THR H  2 34  ? -15.755 47.492  -50.882  1.00 78.27  ?  34  THR H C   1 
ATOM   21088 O O   . THR H  2 34  ? -16.343 46.619  -51.532  1.00 79.56  ?  34  THR H O   1 
ATOM   21089 C CB  . THR H  2 34  ? -16.371 49.624  -49.797  1.00 74.18  ?  34  THR H CB  1 
ATOM   21090 O OG1 . THR H  2 34  ? -17.370 48.816  -49.155  1.00 77.52  ?  34  THR H OG1 1 
ATOM   21091 C CG2 . THR H  2 34  ? -16.879 51.010  -49.983  1.00 74.89  ?  34  THR H CG2 1 
ATOM   21092 N N   . PHE H  2 35  ? -14.890 47.213  -49.910  1.00 76.25  ?  35  PHE H N   1 
ATOM   21093 C CA  . PHE H  2 35  ? -14.631 45.828  -49.544  1.00 76.73  ?  35  PHE H CA  1 
ATOM   21094 C C   . PHE H  2 35  ? -15.898 45.133  -49.043  1.00 75.54  ?  35  PHE H C   1 
ATOM   21095 O O   . PHE H  2 35  ? -16.154 43.968  -49.381  1.00 73.67  ?  35  PHE H O   1 
ATOM   21096 C CB  . PHE H  2 35  ? -13.496 45.792  -48.512  1.00 77.85  ?  35  PHE H CB  1 
ATOM   21097 C CG  . PHE H  2 35  ? -13.371 44.505  -47.767  1.00 74.13  ?  35  PHE H CG  1 
ATOM   21098 C CD1 . PHE H  2 35  ? -12.575 43.482  -48.254  1.00 74.00  ?  35  PHE H CD1 1 
ATOM   21099 C CD2 . PHE H  2 35  ? -14.028 44.333  -46.568  1.00 75.53  ?  35  PHE H CD2 1 
ATOM   21100 C CE1 . PHE H  2 35  ? -12.445 42.305  -47.571  1.00 75.52  ?  35  PHE H CE1 1 
ATOM   21101 C CE2 . PHE H  2 35  ? -13.931 43.142  -45.893  1.00 76.55  ?  35  PHE H CE2 1 
ATOM   21102 C CZ  . PHE H  2 35  ? -13.116 42.122  -46.396  1.00 76.88  ?  35  PHE H CZ  1 
ATOM   21103 N N   . SER H  2 36  ? -16.715 45.834  -48.256  1.00 75.83  ?  36  SER H N   1 
ATOM   21104 C CA  . SER H  2 36  ? -17.898 45.198  -47.698  1.00 76.03  ?  36  SER H CA  1 
ATOM   21105 C C   . SER H  2 36  ? -18.944 44.850  -48.745  1.00 79.94  ?  36  SER H C   1 
ATOM   21106 O O   . SER H  2 36  ? -19.972 44.243  -48.392  1.00 80.95  ?  36  SER H O   1 
ATOM   21107 C CB  . SER H  2 36  ? -18.523 46.079  -46.605  1.00 78.39  ?  36  SER H CB  1 
ATOM   21108 O OG  . SER H  2 36  ? -17.553 46.600  -45.711  1.00 79.90  ?  36  SER H OG  1 
ATOM   21109 N N   . THR H  2 37  ? -18.701 45.159  -50.018  1.00 78.99  ?  37  THR H N   1 
ATOM   21110 C CA  . THR H  2 37  ? -19.607 44.766  -51.080  1.00 74.32  ?  37  THR H CA  1 
ATOM   21111 C C   . THR H  2 37  ? -18.942 43.868  -52.088  1.00 75.70  ?  37  THR H C   1 
ATOM   21112 O O   . THR H  2 37  ? -19.569 43.542  -53.096  1.00 78.14  ?  37  THR H O   1 
ATOM   21113 C CB  . THR H  2 37  ? -20.165 45.968  -51.842  1.00 75.07  ?  37  THR H CB  1 
ATOM   21114 O OG1 . THR H  2 37  ? -19.200 46.391  -52.815  1.00 77.61  ?  37  THR H OG1 1 
ATOM   21115 C CG2 . THR H  2 37  ? -20.583 47.106  -50.947  1.00 75.09  ?  37  THR H CG2 1 
ATOM   21116 N N   . ASP H  2 38  ? -17.673 43.531  -51.912  1.00 74.01  ?  38  ASP H N   1 
ATOM   21117 C CA  . ASP H  2 38  ? -16.959 42.799  -52.946  1.00 75.33  ?  38  ASP H CA  1 
ATOM   21118 C C   . ASP H  2 38  ? -16.678 41.366  -52.529  1.00 73.51  ?  38  ASP H C   1 
ATOM   21119 O O   . ASP H  2 38  ? -16.292 41.110  -51.391  1.00 76.95  ?  38  ASP H O   1 
ATOM   21120 C CB  . ASP H  2 38  ? -15.658 43.514  -53.287  1.00 78.98  ?  38  ASP H CB  1 
ATOM   21121 C CG  . ASP H  2 38  ? -15.878 44.771  -54.114  1.00 78.78  ?  38  ASP H CG  1 
ATOM   21122 O OD1 . ASP H  2 38  ? -17.036 45.114  -54.413  1.00 75.32  ?  38  ASP H OD1 1 
ATOM   21123 O OD2 . ASP H  2 38  ? -14.870 45.410  -54.485  1.00 85.08  ?  38  ASP H OD2 1 
ATOM   21124 N N   . ALA H  2 39  ? -16.850 40.432  -53.450  1.00 73.81  ?  39  ALA H N   1 
ATOM   21125 C CA  . ALA H  2 39  ? -16.405 39.076  -53.179  1.00 76.29  ?  39  ALA H CA  1 
ATOM   21126 C C   . ALA H  2 39  ? -14.883 39.016  -53.187  1.00 77.56  ?  39  ALA H C   1 
ATOM   21127 O O   . ALA H  2 39  ? -14.214 39.773  -53.892  1.00 77.10  ?  39  ALA H O   1 
ATOM   21128 C CB  . ALA H  2 39  ? -16.960 38.097  -54.215  1.00 74.51  ?  39  ALA H CB  1 
ATOM   21129 N N   . ILE H  2 40  ? -14.338 38.040  -52.460  1.00 77.67  ?  40  ILE H N   1 
ATOM   21130 C CA  . ILE H  2 40  ? -12.894 37.902  -52.300  1.00 77.83  ?  40  ILE H CA  1 
ATOM   21131 C C   . ILE H  2 40  ? -12.502 36.486  -52.699  1.00 78.31  ?  40  ILE H C   1 
ATOM   21132 O O   . ILE H  2 40  ? -13.160 35.517  -52.294  1.00 78.23  ?  40  ILE H O   1 
ATOM   21133 C CB  . ILE H  2 40  ? -12.436 38.193  -50.849  1.00 79.38  ?  40  ILE H CB  1 
ATOM   21134 C CG1 . ILE H  2 40  ? -12.423 39.691  -50.559  1.00 77.95  ?  40  ILE H CG1 1 
ATOM   21135 C CG2 . ILE H  2 40  ? -11.052 37.636  -50.602  1.00 77.07  ?  40  ILE H CG2 1 
ATOM   21136 C CD1 . ILE H  2 40  ? -11.981 40.518  -51.723  1.00 78.67  ?  40  ILE H CD1 1 
ATOM   21137 N N   . GLY H  2 41  ? -11.447 36.359  -53.506  1.00 79.12  ?  41  GLY H N   1 
ATOM   21138 C CA  . GLY H  2 41  ? -10.877 35.064  -53.830  1.00 79.75  ?  41  GLY H CA  1 
ATOM   21139 C C   . GLY H  2 41  ? -9.470  34.929  -53.289  1.00 84.70  ?  41  GLY H C   1 
ATOM   21140 O O   . GLY H  2 41  ? -8.729  35.906  -53.213  1.00 86.20  ?  41  GLY H O   1 
ATOM   21141 N N   . TRP H  2 42  ? -9.084  33.696  -52.963  1.00 86.97  ?  42  TRP H N   1 
ATOM   21142 C CA  . TRP H  2 42  ? -7.730  33.345  -52.567  1.00 84.68  ?  42  TRP H CA  1 
ATOM   21143 C C   . TRP H  2 42  ? -7.195  32.422  -53.637  1.00 86.25  ?  42  TRP H C   1 
ATOM   21144 O O   . TRP H  2 42  ? -7.836  31.406  -53.962  1.00 85.79  ?  42  TRP H O   1 
ATOM   21145 C CB  . TRP H  2 42  ? -7.660  32.620  -51.218  1.00 84.66  ?  42  TRP H CB  1 
ATOM   21146 C CG  . TRP H  2 42  ? -7.861  33.459  -49.981  1.00 86.31  ?  42  TRP H CG  1 
ATOM   21147 C CD1 . TRP H  2 42  ? -9.003  33.574  -49.252  1.00 86.80  ?  42  TRP H CD1 1 
ATOM   21148 C CD2 . TRP H  2 42  ? -6.876  34.250  -49.297  1.00 87.39  ?  42  TRP H CD2 1 
ATOM   21149 N NE1 . TRP H  2 42  ? -8.801  34.400  -48.173  1.00 86.19  ?  42  TRP H NE1 1 
ATOM   21150 C CE2 . TRP H  2 42  ? -7.503  34.832  -48.189  1.00 87.09  ?  42  TRP H CE2 1 
ATOM   21151 C CE3 . TRP H  2 42  ? -5.532  34.519  -49.516  1.00 88.15  ?  42  TRP H CE3 1 
ATOM   21152 C CZ2 . TRP H  2 42  ? -6.833  35.676  -47.321  1.00 89.53  ?  42  TRP H CZ2 1 
ATOM   21153 C CZ3 . TRP H  2 42  ? -4.869  35.349  -48.645  1.00 89.62  ?  42  TRP H CZ3 1 
ATOM   21154 C CH2 . TRP H  2 42  ? -5.511  35.916  -47.565  1.00 89.25  ?  42  TRP H CH2 1 
ATOM   21155 N N   . PHE H  2 43  ? -6.007  32.773  -54.140  1.00 88.69  ?  43  PHE H N   1 
ATOM   21156 C CA  . PHE H  2 43  ? -5.276  32.063  -55.175  1.00 88.13  ?  43  PHE H CA  1 
ATOM   21157 C C   . PHE H  2 43  ? -3.884  31.774  -54.654  1.00 91.13  ?  43  PHE H C   1 
ATOM   21158 O O   . PHE H  2 43  ? -3.381  32.459  -53.763  1.00 92.20  ?  43  PHE H O   1 
ATOM   21159 C CB  . PHE H  2 43  ? -5.147  32.875  -56.451  1.00 88.56  ?  43  PHE H CB  1 
ATOM   21160 C CG  . PHE H  2 43  ? -6.455  33.213  -57.091  1.00 88.77  ?  43  PHE H CG  1 
ATOM   21161 C CD1 . PHE H  2 43  ? -7.267  34.196  -56.560  1.00 87.24  ?  43  PHE H CD1 1 
ATOM   21162 C CD2 . PHE H  2 43  ? -6.860  32.569  -58.241  1.00 90.90  ?  43  PHE H CD2 1 
ATOM   21163 C CE1 . PHE H  2 43  ? -8.457  34.521  -57.147  1.00 84.60  ?  43  PHE H CE1 1 
ATOM   21164 C CE2 . PHE H  2 43  ? -8.052  32.887  -58.832  1.00 90.66  ?  43  PHE H CE2 1 
ATOM   21165 C CZ  . PHE H  2 43  ? -8.853  33.862  -58.279  1.00 88.49  ?  43  PHE H CZ  1 
ATOM   21166 N N   . ARG H  2 44  ? -3.262  30.737  -55.188  1.00 93.67  ?  44  ARG H N   1 
ATOM   21167 C CA  . ARG H  2 44  ? -1.875  30.465  -54.860  1.00 94.24  ?  44  ARG H CA  1 
ATOM   21168 C C   . ARG H  2 44  ? -1.110  30.194  -56.148  1.00 98.44  ?  44  ARG H C   1 
ATOM   21169 O O   . ARG H  2 44  ? -1.682  29.763  -57.154  1.00 100.46 ?  44  ARG H O   1 
ATOM   21170 C CB  . ARG H  2 44  ? -1.748  29.295  -53.879  1.00 92.83  ?  44  ARG H CB  1 
ATOM   21171 C CG  . ARG H  2 44  ? -2.149  27.968  -54.465  1.00 95.17  ?  44  ARG H CG  1 
ATOM   21172 C CD  . ARG H  2 44  ? -2.120  26.875  -53.423  1.00 96.54  ?  44  ARG H CD  1 
ATOM   21173 N NE  . ARG H  2 44  ? -2.808  25.673  -53.883  1.00 98.81  ?  44  ARG H NE  1 
ATOM   21174 C CZ  . ARG H  2 44  ? -2.947  24.557  -53.175  1.00 102.99 ?  44  ARG H CZ  1 
ATOM   21175 N NH1 . ARG H  2 44  ? -2.416  24.428  -51.966  1.00 105.29 ?  44  ARG H NH1 1 
ATOM   21176 N NH2 . ARG H  2 44  ? -3.626  23.539  -53.697  1.00 102.15 ?  44  ARG H NH2 1 
ATOM   21177 N N   . GLN H  2 45  ? 0.182   30.516  -56.120  1.00 99.09  ?  45  GLN H N   1 
ATOM   21178 C CA  . GLN H  2 45  ? 1.095   30.300  -57.238  1.00 103.45 ?  45  GLN H CA  1 
ATOM   21179 C C   . GLN H  2 45  ? 2.339   29.621  -56.687  1.00 104.12 ?  45  GLN H C   1 
ATOM   21180 O O   . GLN H  2 45  ? 3.034   30.195  -55.847  1.00 104.19 ?  45  GLN H O   1 
ATOM   21181 C CB  . GLN H  2 45  ? 1.439   31.624  -57.927  1.00 106.00 ?  45  GLN H CB  1 
ATOM   21182 C CG  . GLN H  2 45  ? 1.370   31.603  -59.437  1.00 105.38 ?  45  GLN H CG  1 
ATOM   21183 C CD  . GLN H  2 45  ? 2.130   32.746  -60.096  1.00 109.83 ?  45  GLN H CD  1 
ATOM   21184 O OE1 . GLN H  2 45  ? 2.830   33.522  -59.433  1.00 111.61 ?  45  GLN H OE1 1 
ATOM   21185 N NE2 . GLN H  2 45  ? 1.981   32.863  -61.418  1.00 112.33 ?  45  GLN H NE2 1 
ATOM   21186 N N   . ALA H  2 46  ? 2.563   28.373  -57.073  1.00 107.53 ?  46  ALA H N   1 
ATOM   21187 C CA  . ALA H  2 46  ? 3.771   27.640  -56.707  1.00 109.21 ?  46  ALA H CA  1 
ATOM   21188 C C   . ALA H  2 46  ? 4.921   27.971  -57.671  1.00 113.29 ?  46  ALA H C   1 
ATOM   21189 O O   . ALA H  2 46  ? 4.687   28.390  -58.812  1.00 112.57 ?  46  ALA H O   1 
ATOM   21190 C CB  . ALA H  2 46  ? 3.468   26.144  -56.708  1.00 109.71 ?  46  ALA H CB  1 
ATOM   21191 N N   . PRO H  2 47  ? 6.179   27.776  -57.258  1.00 115.91 ?  47  PRO H N   1 
ATOM   21192 C CA  . PRO H  2 47  ? 7.299   28.166  -58.140  1.00 116.02 ?  47  PRO H CA  1 
ATOM   21193 C C   . PRO H  2 47  ? 7.218   27.477  -59.503  1.00 115.64 ?  47  PRO H C   1 
ATOM   21194 O O   . PRO H  2 47  ? 7.098   26.251  -59.598  1.00 115.23 ?  47  PRO H O   1 
ATOM   21195 C CB  . PRO H  2 47  ? 8.553   27.753  -57.355  1.00 112.01 ?  47  PRO H CB  1 
ATOM   21196 C CG  . PRO H  2 47  ? 8.120   26.908  -56.236  1.00 112.90 ?  47  PRO H CG  1 
ATOM   21197 C CD  . PRO H  2 47  ? 6.628   27.014  -56.073  1.00 115.83 ?  47  PRO H CD  1 
ATOM   21198 N N   . GLY H  2 48  ? 7.247   28.286  -60.566  1.00 112.82 ?  48  GLY H N   1 
ATOM   21199 C CA  . GLY H  2 48  ? 7.246   27.770  -61.917  1.00 114.11 ?  48  GLY H CA  1 
ATOM   21200 C C   . GLY H  2 48  ? 5.872   27.525  -62.513  1.00 118.01 ?  48  GLY H C   1 
ATOM   21201 O O   . GLY H  2 48  ? 5.766   27.301  -63.730  1.00 118.48 ?  48  GLY H O   1 
ATOM   21202 N N   . LYS H  2 49  ? 4.809   27.648  -61.723  1.00 119.88 ?  49  LYS H N   1 
ATOM   21203 C CA  . LYS H  2 49  ? 3.458   27.320  -62.166  1.00 119.38 ?  49  LYS H CA  1 
ATOM   21204 C C   . LYS H  2 49  ? 2.691   28.620  -62.340  1.00 117.75 ?  49  LYS H C   1 
ATOM   21205 O O   . LYS H  2 49  ? 3.210   29.707  -62.063  1.00 118.56 ?  49  LYS H O   1 
ATOM   21206 C CB  . LYS H  2 49  ? 2.722   26.420  -61.162  1.00 118.00 ?  49  LYS H CB  1 
ATOM   21207 C CG  . LYS H  2 49  ? 3.362   25.070  -60.865  1.00 120.55 ?  49  LYS H CG  1 
ATOM   21208 C CD  . LYS H  2 49  ? 3.677   24.284  -62.124  1.00 123.60 ?  49  LYS H CD  1 
ATOM   21209 C CE  . LYS H  2 49  ? 3.963   22.824  -61.791  1.00 124.73 ?  49  LYS H CE  1 
ATOM   21210 N NZ  . LYS H  2 49  ? 3.213   22.376  -60.580  1.00 120.43 ?  49  LYS H NZ  1 
ATOM   21211 N N   . GLU H  2 50  ? 1.463   28.516  -62.835  1.00 115.80 ?  50  GLU H N   1 
ATOM   21212 C CA  . GLU H  2 50  ? 0.617   29.694  -62.873  1.00 115.47 ?  50  GLU H CA  1 
ATOM   21213 C C   . GLU H  2 50  ? -0.308  29.770  -61.652  1.00 112.21 ?  50  GLU H C   1 
ATOM   21214 O O   . GLU H  2 50  ? -0.284  28.921  -60.750  1.00 109.62 ?  50  GLU H O   1 
ATOM   21215 C CB  . GLU H  2 50  ? -0.152  29.745  -64.189  1.00 119.62 ?  50  GLU H CB  1 
ATOM   21216 C CG  . GLU H  2 50  ? -0.444  28.406  -64.833  1.00 122.75 ?  50  GLU H CG  1 
ATOM   21217 C CD  . GLU H  2 50  ? -1.325  28.581  -66.057  1.00 124.39 ?  50  GLU H CD  1 
ATOM   21218 O OE1 . GLU H  2 50  ? -1.187  29.633  -66.734  1.00 121.26 ?  50  GLU H OE1 1 
ATOM   21219 O OE2 . GLU H  2 50  ? -2.194  27.703  -66.292  1.00 125.26 ?  50  GLU H OE2 1 
ATOM   21220 N N   . ARG H  2 51  ? -1.208  30.745  -61.675  1.00 108.45 ?  51  ARG H N   1 
ATOM   21221 C CA  . ARG H  2 51  ? -1.937  31.153  -60.490  1.00 104.04 ?  51  ARG H CA  1 
ATOM   21222 C C   . ARG H  2 51  ? -3.228  30.371  -60.433  1.00 106.28 ?  51  ARG H C   1 
ATOM   21223 O O   . ARG H  2 51  ? -4.037  30.439  -61.372  1.00 108.36 ?  51  ARG H O   1 
ATOM   21224 C CB  . ARG H  2 51  ? -2.268  32.642  -60.524  1.00 103.78 ?  51  ARG H CB  1 
ATOM   21225 C CG  . ARG H  2 51  ? -1.510  33.423  -59.511  1.00 104.28 ?  51  ARG H CG  1 
ATOM   21226 C CD  . ARG H  2 51  ? -1.972  34.840  -59.375  1.00 100.29 ?  51  ARG H CD  1 
ATOM   21227 N NE  . ARG H  2 51  ? -0.807  35.693  -59.181  1.00 101.32 ?  51  ARG H NE  1 
ATOM   21228 C CZ  . ARG H  2 51  ? -0.849  37.016  -59.156  1.00 99.58  ?  51  ARG H CZ  1 
ATOM   21229 N NH1 . ARG H  2 51  ? -1.959  37.673  -59.465  1.00 96.48  ?  51  ARG H NH1 1 
ATOM   21230 N NH2 . ARG H  2 51  ? 0.272   37.695  -58.894  1.00 99.93  ?  51  ARG H NH2 1 
ATOM   21231 N N   . GLU H  2 52  ? -3.390  29.561  -59.393  1.00 101.31 ?  52  GLU H N   1 
ATOM   21232 C CA  . GLU H  2 52  ? -4.531  28.664  -59.330  1.00 99.71  ?  52  GLU H CA  1 
ATOM   21233 C C   . GLU H  2 52  ? -5.472  29.071  -58.193  1.00 97.59  ?  52  GLU H C   1 
ATOM   21234 O O   . GLU H  2 52  ? -5.025  29.492  -57.113  1.00 97.03  ?  52  GLU H O   1 
ATOM   21235 C CB  . GLU H  2 52  ? -4.078  27.225  -59.153  1.00 99.65  ?  52  GLU H CB  1 
ATOM   21236 C CG  . GLU H  2 52  ? -4.044  26.807  -57.730  1.00 98.75  ?  52  GLU H CG  1 
ATOM   21237 C CD  . GLU H  2 52  ? -3.556  25.397  -57.550  1.00 102.65 ?  52  GLU H CD  1 
ATOM   21238 O OE1 . GLU H  2 52  ? -4.438  24.482  -57.597  1.00 100.67 ?  52  GLU H OE1 1 
ATOM   21239 O OE2 . GLU H  2 52  ? -2.310  25.220  -57.351  1.00 104.23 ?  52  GLU H OE2 1 
ATOM   21240 N N   . PHE H  2 53  ? -6.780  28.938  -58.446  1.00 93.46  ?  53  PHE H N   1 
ATOM   21241 C CA  . PHE H  2 53  ? -7.793  29.292  -57.454  1.00 91.24  ?  53  PHE H CA  1 
ATOM   21242 C C   . PHE H  2 53  ? -7.704  28.329  -56.273  1.00 90.14  ?  53  PHE H C   1 
ATOM   21243 O O   . PHE H  2 53  ? -7.467  27.133  -56.458  1.00 91.96  ?  53  PHE H O   1 
ATOM   21244 C CB  . PHE H  2 53  ? -9.185  29.271  -58.116  1.00 88.98  ?  53  PHE H CB  1 
ATOM   21245 C CG  . PHE H  2 53  ? -10.367 29.396  -57.156  1.00 88.52  ?  53  PHE H CG  1 
ATOM   21246 C CD1 . PHE H  2 53  ? -10.957 28.269  -56.601  1.00 87.76  ?  53  PHE H CD1 1 
ATOM   21247 C CD2 . PHE H  2 53  ? -10.929 30.625  -56.866  1.00 86.87  ?  53  PHE H CD2 1 
ATOM   21248 C CE1 . PHE H  2 53  ? -12.034 28.374  -55.753  1.00 84.14  ?  53  PHE H CE1 1 
ATOM   21249 C CE2 . PHE H  2 53  ? -12.013 30.713  -56.022  1.00 84.03  ?  53  PHE H CE2 1 
ATOM   21250 C CZ  . PHE H  2 53  ? -12.561 29.588  -55.483  1.00 82.65  ?  53  PHE H CZ  1 
ATOM   21251 N N   . VAL H  2 54  ? -7.815  28.863  -55.055  1.00 86.63  ?  54  VAL H N   1 
ATOM   21252 C CA  . VAL H  2 54  ? -7.822  28.064  -53.830  1.00 88.51  ?  54  VAL H CA  1 
ATOM   21253 C C   . VAL H  2 54  ? -9.179  28.079  -53.178  1.00 87.95  ?  54  VAL H C   1 
ATOM   21254 O O   . VAL H  2 54  ? -9.698  27.043  -52.763  1.00 88.23  ?  54  VAL H O   1 
ATOM   21255 C CB  . VAL H  2 54  ? -6.759  28.549  -52.822  1.00 90.19  ?  54  VAL H CB  1 
ATOM   21256 C CG1 . VAL H  2 54  ? -7.226  28.221  -51.400  1.00 85.31  ?  54  VAL H CG1 1 
ATOM   21257 C CG2 . VAL H  2 54  ? -5.429  27.898  -53.104  1.00 93.61  ?  54  VAL H CG2 1 
ATOM   21258 N N   . GLY H  2 55  ? -9.764  29.255  -53.074  1.00 87.40  ?  55  GLY H N   1 
ATOM   21259 C CA  . GLY H  2 55  ? -11.043 29.372  -52.419  1.00 83.56  ?  55  GLY H CA  1 
ATOM   21260 C C   . GLY H  2 55  ? -11.630 30.733  -52.695  1.00 82.38  ?  55  GLY H C   1 
ATOM   21261 O O   . GLY H  2 55  ? -10.954 31.641  -53.186  1.00 81.02  ?  55  GLY H O   1 
ATOM   21262 N N   . GLY H  2 56  ? -12.920 30.837  -52.441  1.00 81.65  ?  56  GLY H N   1 
ATOM   21263 C CA  . GLY H  2 56  ? -13.620 32.083  -52.698  1.00 79.81  ?  56  GLY H CA  1 
ATOM   21264 C C   . GLY H  2 56  ? -14.746 32.262  -51.710  1.00 79.53  ?  56  GLY H C   1 
ATOM   21265 O O   . GLY H  2 56  ? -15.310 31.284  -51.208  1.00 80.64  ?  56  GLY H O   1 
ATOM   21266 N N   . ILE H  2 57  ? -15.111 33.523  -51.477  1.00 77.96  ?  57  ILE H N   1 
ATOM   21267 C CA  . ILE H  2 57  ? -16.134 33.866  -50.506  1.00 77.91  ?  57  ILE H CA  1 
ATOM   21268 C C   . ILE H  2 57  ? -16.991 35.022  -51.022  1.00 76.17  ?  57  ILE H C   1 
ATOM   21269 O O   . ILE H  2 57  ? -16.480 36.034  -51.522  1.00 75.43  ?  57  ILE H O   1 
ATOM   21270 C CB  . ILE H  2 57  ? -15.483 34.178  -49.144  1.00 77.90  ?  57  ILE H CB  1 
ATOM   21271 C CG1 . ILE H  2 57  ? -16.539 34.174  -48.033  1.00 80.26  ?  57  ILE H CG1 1 
ATOM   21272 C CG2 . ILE H  2 57  ? -14.639 35.451  -49.199  1.00 75.05  ?  57  ILE H CG2 1 
ATOM   21273 C CD1 . ILE H  2 57  ? -16.034 34.738  -46.725  1.00 79.50  ?  57  ILE H CD1 1 
ATOM   21274 N N   . SER H  2 58  ? -18.302 34.875  -50.875  1.00 77.91  ?  58  SER H N   1 
ATOM   21275 C CA  . SER H  2 58  ? -19.240 35.888  -51.318  1.00 76.87  ?  58  SER H CA  1 
ATOM   21276 C C   . SER H  2 58  ? -19.107 37.117  -50.442  1.00 78.48  ?  58  SER H C   1 
ATOM   21277 O O   . SER H  2 58  ? -18.313 37.158  -49.496  1.00 79.67  ?  58  SER H O   1 
ATOM   21278 C CB  . SER H  2 58  ? -20.668 35.364  -51.285  1.00 78.94  ?  58  SER H CB  1 
ATOM   21279 O OG  . SER H  2 58  ? -21.008 34.798  -50.026  1.00 83.37  ?  58  SER H OG  1 
ATOM   21280 N N   . TRP H  2 59  ? -19.876 38.147  -50.797  1.00 77.80  ?  59  TRP H N   1 
ATOM   21281 C CA  . TRP H  2 59  ? -19.665 39.477  -50.221  1.00 77.95  ?  59  TRP H CA  1 
ATOM   21282 C C   . TRP H  2 59  ? -19.869 39.493  -48.711  1.00 78.29  ?  59  TRP H C   1 
ATOM   21283 O O   . TRP H  2 59  ? -19.111 40.139  -47.978  1.00 78.63  ?  59  TRP H O   1 
ATOM   21284 C CB  . TRP H  2 59  ? -20.581 40.494  -50.897  1.00 76.31  ?  59  TRP H CB  1 
ATOM   21285 C CG  . TRP H  2 59  ? -22.024 40.138  -50.796  1.00 75.09  ?  59  TRP H CG  1 
ATOM   21286 C CD1 . TRP H  2 59  ? -22.633 39.013  -51.272  1.00 74.93  ?  59  TRP H CD1 1 
ATOM   21287 C CD2 . TRP H  2 59  ? -23.041 40.912  -50.173  1.00 76.03  ?  59  TRP H CD2 1 
ATOM   21288 N NE1 . TRP H  2 59  ? -23.975 39.040  -50.980  1.00 74.88  ?  59  TRP H NE1 1 
ATOM   21289 C CE2 . TRP H  2 59  ? -24.254 40.203  -50.315  1.00 74.59  ?  59  TRP H CE2 1 
ATOM   21290 C CE3 . TRP H  2 59  ? -23.051 42.141  -49.505  1.00 76.01  ?  59  TRP H CE3 1 
ATOM   21291 C CZ2 . TRP H  2 59  ? -25.462 40.680  -49.809  1.00 73.27  ?  59  TRP H CZ2 1 
ATOM   21292 C CZ3 . TRP H  2 59  ? -24.278 42.624  -49.010  1.00 73.94  ?  59  TRP H CZ3 1 
ATOM   21293 C CH2 . TRP H  2 59  ? -25.455 41.894  -49.166  1.00 72.35  ?  59  TRP H CH2 1 
ATOM   21294 N N   . ASN H  2 60  ? -20.930 38.854  -48.236  1.00 76.16  ?  60  ASN H N   1 
ATOM   21295 C CA  . ASN H  2 60  ? -21.284 38.879  -46.826  1.00 78.84  ?  60  ASN H CA  1 
ATOM   21296 C C   . ASN H  2 60  ? -20.923 37.594  -46.137  1.00 80.54  ?  60  ASN H C   1 
ATOM   21297 O O   . ASN H  2 60  ? -21.514 37.274  -45.105  1.00 83.13  ?  60  ASN H O   1 
ATOM   21298 C CB  . ASN H  2 60  ? -22.763 39.139  -46.652  1.00 76.85  ?  60  ASN H CB  1 
ATOM   21299 C CG  . ASN H  2 60  ? -23.595 38.048  -47.258  1.00 77.48  ?  60  ASN H CG  1 
ATOM   21300 O OD1 . ASN H  2 60  ? -23.084 37.045  -47.779  1.00 80.34  ?  60  ASN H OD1 1 
ATOM   21301 N ND2 . ASN H  2 60  ? -24.885 38.240  -47.221  1.00 77.66  ?  60  ASN H ND2 1 
ATOM   21302 N N   . GLY H  2 61  ? -20.093 36.785  -46.763  1.00 79.13  ?  61  GLY H N   1 
ATOM   21303 C CA  . GLY H  2 61  ? -19.711 35.537  -46.179  1.00 84.15  ?  61  GLY H CA  1 
ATOM   21304 C C   . GLY H  2 61  ? -20.714 34.424  -46.328  1.00 89.63  ?  61  GLY H C   1 
ATOM   21305 O O   . GLY H  2 61  ? -20.479 33.326  -45.802  1.00 94.94  ?  61  GLY H O   1 
ATOM   21306 N N   . GLY H  2 62  ? -21.821 34.651  -47.021  1.00 88.20  ?  62  GLY H N   1 
ATOM   21307 C CA  . GLY H  2 62  ? -22.803 33.590  -47.059  1.00 87.92  ?  62  GLY H CA  1 
ATOM   21308 C C   . GLY H  2 62  ? -22.519 32.461  -48.025  1.00 87.85  ?  62  GLY H C   1 
ATOM   21309 O O   . GLY H  2 62  ? -23.144 31.410  -47.902  1.00 90.95  ?  62  GLY H O   1 
ATOM   21310 N N   . ILE H  2 63  ? -21.560 32.595  -48.934  1.00 83.60  ?  63  ILE H N   1 
ATOM   21311 C CA  . ILE H  2 63  ? -21.266 31.536  -49.891  1.00 82.96  ?  63  ILE H CA  1 
ATOM   21312 C C   . ILE H  2 63  ? -19.768 31.373  -49.952  1.00 83.60  ?  63  ILE H C   1 
ATOM   21313 O O   . ILE H  2 63  ? -19.041 32.366  -49.981  1.00 82.93  ?  63  ILE H O   1 
ATOM   21314 C CB  . ILE H  2 63  ? -21.787 31.824  -51.312  1.00 80.58  ?  63  ILE H CB  1 
ATOM   21315 C CG1 . ILE H  2 63  ? -23.265 32.159  -51.307  1.00 81.09  ?  63  ILE H CG1 1 
ATOM   21316 C CG2 . ILE H  2 63  ? -21.646 30.598  -52.160  1.00 80.21  ?  63  ILE H CG2 1 
ATOM   21317 C CD1 . ILE H  2 63  ? -23.608 33.305  -52.157  1.00 77.66  ?  63  ILE H CD1 1 
ATOM   21318 N N   . THR H  2 64  ? -19.300 30.132  -49.920  1.00 87.01  ?  64  THR H N   1 
ATOM   21319 C CA  . THR H  2 64  ? -17.895 29.825  -50.131  1.00 83.26  ?  64  THR H CA  1 
ATOM   21320 C C   . THR H  2 64  ? -17.722 28.666  -51.094  1.00 83.38  ?  64  THR H C   1 
ATOM   21321 O O   . THR H  2 64  ? -18.624 27.861  -51.311  1.00 88.94  ?  64  THR H O   1 
ATOM   21322 C CB  . THR H  2 64  ? -17.173 29.474  -48.851  1.00 86.90  ?  64  THR H CB  1 
ATOM   21323 O OG1 . THR H  2 64  ? -17.670 28.225  -48.371  1.00 94.83  ?  64  THR H OG1 1 
ATOM   21324 C CG2 . THR H  2 64  ? -17.335 30.549  -47.839  1.00 89.02  ?  64  THR H CG2 1 
ATOM   21325 N N   . ASP H  2 65  ? -16.532 28.592  -51.668  1.00 83.60  ?  65  ASP H N   1 
ATOM   21326 C CA  . ASP H  2 65  ? -16.159 27.416  -52.441  1.00 87.04  ?  65  ASP H CA  1 
ATOM   21327 C C   . ASP H  2 65  ? -14.670 27.130  -52.256  1.00 87.37  ?  65  ASP H C   1 
ATOM   21328 O O   . ASP H  2 65  ? -13.882 28.028  -51.929  1.00 85.20  ?  65  ASP H O   1 
ATOM   21329 C CB  . ASP H  2 65  ? -16.481 27.563  -53.926  1.00 84.97  ?  65  ASP H CB  1 
ATOM   21330 C CG  . ASP H  2 65  ? -16.623 26.219  -54.611  1.00 90.10  ?  65  ASP H CG  1 
ATOM   21331 O OD1 . ASP H  2 65  ? -16.652 25.157  -53.919  1.00 89.50  ?  65  ASP H OD1 1 
ATOM   21332 O OD2 . ASP H  2 65  ? -16.691 26.230  -55.857  1.00 97.75  ?  65  ASP H OD2 1 
ATOM   21333 N N   . TYR H  2 66  ? -14.298 25.859  -52.475  1.00 88.32  ?  66  TYR H N   1 
ATOM   21334 C CA  . TYR H  2 66  ? -12.933 25.389  -52.285  1.00 90.56  ?  66  TYR H CA  1 
ATOM   21335 C C   . TYR H  2 66  ? -12.521 24.425  -53.393  1.00 93.38  ?  66  TYR H C   1 
ATOM   21336 O O   . TYR H  2 66  ? -13.338 23.629  -53.871  1.00 94.66  ?  66  TYR H O   1 
ATOM   21337 C CB  . TYR H  2 66  ? -12.775 24.670  -50.950  1.00 88.66  ?  66  TYR H CB  1 
ATOM   21338 C CG  . TYR H  2 66  ? -13.038 25.552  -49.782  1.00 88.26  ?  66  TYR H CG  1 
ATOM   21339 C CD1 . TYR H  2 66  ? -12.028 26.358  -49.250  1.00 89.78  ?  66  TYR H CD1 1 
ATOM   21340 C CD2 . TYR H  2 66  ? -14.283 25.577  -49.186  1.00 84.79  ?  66  TYR H CD2 1 
ATOM   21341 C CE1 . TYR H  2 66  ? -12.280 27.172  -48.133  1.00 89.06  ?  66  TYR H CE1 1 
ATOM   21342 C CE2 . TYR H  2 66  ? -14.539 26.375  -48.101  1.00 84.92  ?  66  TYR H CE2 1 
ATOM   21343 C CZ  . TYR H  2 66  ? -13.552 27.170  -47.577  1.00 87.63  ?  66  TYR H CZ  1 
ATOM   21344 O OH  . TYR H  2 66  ? -13.832 27.963  -46.490  1.00 88.06  ?  66  TYR H OH  1 
ATOM   21345 N N   . VAL H  2 67  ? -11.225 24.458  -53.749  1.00 91.37  ?  67  VAL H N   1 
ATOM   21346 C CA  . VAL H  2 67  ? -10.673 23.409  -54.587  1.00 94.46  ?  67  VAL H CA  1 
ATOM   21347 C C   . VAL H  2 67  ? -10.622 22.111  -53.814  1.00 96.91  ?  67  VAL H C   1 
ATOM   21348 O O   . VAL H  2 67  ? -10.299 22.090  -52.628  1.00 97.11  ?  67  VAL H O   1 
ATOM   21349 C CB  . VAL H  2 67  ? -9.269  23.779  -55.078  1.00 94.26  ?  67  VAL H CB  1 
ATOM   21350 C CG1 . VAL H  2 67  ? -8.935  22.961  -56.308  1.00 97.66  ?  67  VAL H CG1 1 
ATOM   21351 C CG2 . VAL H  2 67  ? -9.261  25.210  -55.400  1.00 92.71  ?  67  VAL H CG2 1 
ATOM   21352 N N   . ASP H  2 68  ? -10.826 21.001  -54.521  1.00 100.49 ?  68  ASP H N   1 
ATOM   21353 C CA  . ASP H  2 68  ? -10.901 19.724  -53.826  1.00 100.98 ?  68  ASP H CA  1 
ATOM   21354 C C   . ASP H  2 68  ? -9.598  19.422  -53.106  1.00 100.43 ?  68  ASP H C   1 
ATOM   21355 O O   . ASP H  2 68  ? -9.605  18.837  -52.015  1.00 99.61  ?  68  ASP H O   1 
ATOM   21356 C CB  . ASP H  2 68  ? -11.217 18.591  -54.798  1.00 103.83 ?  68  ASP H CB  1 
ATOM   21357 C CG  . ASP H  2 68  ? -12.336 18.920  -55.740  1.00 109.56 ?  68  ASP H CG  1 
ATOM   21358 O OD1 . ASP H  2 68  ? -12.990 19.972  -55.565  1.00 110.48 ?  68  ASP H OD1 1 
ATOM   21359 O OD2 . ASP H  2 68  ? -12.560 18.110  -56.669  1.00 114.95 ?  68  ASP H OD2 1 
ATOM   21360 N N   . SER H  2 69  ? -8.467  19.812  -53.694  1.00 99.20  ?  69  SER H N   1 
ATOM   21361 C CA  . SER H  2 69  ? -7.214  19.475  -53.039  1.00 101.24 ?  69  SER H CA  1 
ATOM   21362 C C   . SER H  2 69  ? -7.183  20.034  -51.623  1.00 100.50 ?  69  SER H C   1 
ATOM   21363 O O   . SER H  2 69  ? -6.453  19.511  -50.771  1.00 101.99 ?  69  SER H O   1 
ATOM   21364 C CB  . SER H  2 69  ? -6.002  19.883  -53.909  1.00 103.51 ?  69  SER H CB  1 
ATOM   21365 O OG  . SER H  2 69  ? -5.696  21.262  -53.912  1.00 106.35 ?  69  SER H OG  1 
ATOM   21366 N N   . VAL H  2 70  ? -7.996  21.051  -51.341  1.00 97.75  ?  70  VAL H N   1 
ATOM   21367 C CA  . VAL H  2 70  ? -8.013  21.692  -50.036  1.00 98.42  ?  70  VAL H CA  1 
ATOM   21368 C C   . VAL H  2 70  ? -9.359  21.550  -49.339  1.00 97.41  ?  70  VAL H C   1 
ATOM   21369 O O   . VAL H  2 70  ? -9.494  21.955  -48.182  1.00 95.80  ?  70  VAL H O   1 
ATOM   21370 C CB  . VAL H  2 70  ? -7.604  23.173  -50.138  1.00 95.61  ?  70  VAL H CB  1 
ATOM   21371 C CG1 . VAL H  2 70  ? -6.180  23.261  -50.698  1.00 99.21  ?  70  VAL H CG1 1 
ATOM   21372 C CG2 . VAL H  2 70  ? -8.574  23.946  -50.987  1.00 93.90  ?  70  VAL H CG2 1 
ATOM   21373 N N   . LYS H  2 71  ? -10.331 20.909  -49.978  1.00 99.30  ?  71  LYS H N   1 
ATOM   21374 C CA  . LYS H  2 71  ? -11.669 20.843  -49.419  1.00 98.54  ?  71  LYS H CA  1 
ATOM   21375 C C   . LYS H  2 71  ? -11.623 20.101  -48.093  1.00 99.79  ?  71  LYS H C   1 
ATOM   21376 O O   . LYS H  2 71  ? -10.987 19.045  -47.979  1.00 101.42 ?  71  LYS H O   1 
ATOM   21377 C CB  . LYS H  2 71  ? -12.599 20.144  -50.414  1.00 99.28  ?  71  LYS H CB  1 
ATOM   21378 C CG  . LYS H  2 71  ? -14.041 20.614  -50.392  1.00 99.84  ?  71  LYS H CG  1 
ATOM   21379 C CD  . LYS H  2 71  ? -14.918 19.872  -51.420  1.00 102.00 ?  71  LYS H CD  1 
ATOM   21380 C CE  . LYS H  2 71  ? -15.997 20.782  -51.991  1.00 99.95  ?  71  LYS H CE  1 
ATOM   21381 N NZ  . LYS H  2 71  ? -15.357 21.882  -52.764  1.00 94.75  ?  71  LYS H NZ  1 
ATOM   21382 N N   . GLY H  2 72  ? -12.283 20.666  -47.080  1.00 97.70  ?  72  GLY H N   1 
ATOM   21383 C CA  . GLY H  2 72  ? -12.218 20.100  -45.746  1.00 101.03 ?  72  GLY H CA  1 
ATOM   21384 C C   . GLY H  2 72  ? -10.967 20.416  -44.933  1.00 101.00 ?  72  GLY H C   1 
ATOM   21385 O O   . GLY H  2 72  ? -10.950 20.137  -43.727  1.00 100.36 ?  72  GLY H O   1 
ATOM   21386 N N   . ARG H  2 73  ? -9.905  20.946  -45.544  1.00 100.70 ?  73  ARG H N   1 
ATOM   21387 C CA  . ARG H  2 73  ? -8.703  21.336  -44.801  1.00 100.33 ?  73  ARG H CA  1 
ATOM   21388 C C   . ARG H  2 73  ? -8.602  22.849  -44.591  1.00 99.36  ?  73  ARG H C   1 
ATOM   21389 O O   . ARG H  2 73  ? -8.057  23.288  -43.569  1.00 98.74  ?  73  ARG H O   1 
ATOM   21390 C CB  . ARG H  2 73  ? -7.432  20.840  -45.507  1.00 101.20 ?  73  ARG H CB  1 
ATOM   21391 C CG  . ARG H  2 73  ? -7.390  19.357  -45.869  1.00 102.74 ?  73  ARG H CG  1 
ATOM   21392 C CD  . ARG H  2 73  ? -5.943  18.889  -46.142  1.00 105.15 ?  73  ARG H CD  1 
ATOM   21393 N NE  . ARG H  2 73  ? -5.470  19.332  -47.447  1.00 104.58 ?  73  ARG H NE  1 
ATOM   21394 C CZ  . ARG H  2 73  ? -4.523  20.241  -47.642  1.00 105.56 ?  73  ARG H CZ  1 
ATOM   21395 N NH1 . ARG H  2 73  ? -3.822  20.740  -46.630  1.00 106.82 ?  73  ARG H NH1 1 
ATOM   21396 N NH2 . ARG H  2 73  ? -4.274  20.662  -48.885  1.00 104.48 ?  73  ARG H NH2 1 
ATOM   21397 N N   . PHE H  2 74  ? -9.076  23.652  -45.556  1.00 96.86  ?  74  PHE H N   1 
ATOM   21398 C CA  . PHE H  2 74  ? -8.975  25.109  -45.550  1.00 94.81  ?  74  PHE H CA  1 
ATOM   21399 C C   . PHE H  2 74  ? -10.339 25.739  -45.262  1.00 94.52  ?  74  PHE H C   1 
ATOM   21400 O O   . PHE H  2 74  ? -11.381 25.139  -45.535  1.00 94.73  ?  74  PHE H O   1 
ATOM   21401 C CB  . PHE H  2 74  ? -8.461  25.652  -46.889  1.00 94.23  ?  74  PHE H CB  1 
ATOM   21402 C CG  . PHE H  2 74  ? -7.048  25.326  -47.190  1.00 94.81  ?  74  PHE H CG  1 
ATOM   21403 C CD1 . PHE H  2 74  ? -6.395  24.310  -46.551  1.00 97.39  ?  74  PHE H CD1 1 
ATOM   21404 C CD2 . PHE H  2 74  ? -6.361  26.063  -48.124  1.00 97.05  ?  74  PHE H CD2 1 
ATOM   21405 C CE1 . PHE H  2 74  ? -5.089  24.022  -46.835  1.00 99.61  ?  74  PHE H CE1 1 
ATOM   21406 C CE2 . PHE H  2 74  ? -5.038  25.782  -48.423  1.00 98.77  ?  74  PHE H CE2 1 
ATOM   21407 C CZ  . PHE H  2 74  ? -4.404  24.761  -47.778  1.00 100.65 ?  74  PHE H CZ  1 
ATOM   21408 N N   . THR H  2 75  ? -10.324 26.957  -44.705  1.00 93.50  ?  75  THR H N   1 
ATOM   21409 C CA  . THR H  2 75  ? -11.540 27.667  -44.298  1.00 90.29  ?  75  THR H CA  1 
ATOM   21410 C C   . THR H  2 75  ? -11.368 29.159  -44.540  1.00 88.06  ?  75  THR H C   1 
ATOM   21411 O O   . THR H  2 75  ? -10.512 29.791  -43.911  1.00 88.73  ?  75  THR H O   1 
ATOM   21412 C CB  . THR H  2 75  ? -11.883 27.394  -42.816  1.00 87.69  ?  75  THR H CB  1 
ATOM   21413 O OG1 . THR H  2 75  ? -12.576 26.144  -42.724  1.00 86.38  ?  75  THR H OG1 1 
ATOM   21414 C CG2 . THR H  2 75  ? -12.764 28.505  -42.208  1.00 87.35  ?  75  THR H CG2 1 
ATOM   21415 N N   . ILE H  2 76  ? -12.226 29.728  -45.386  1.00 83.58  ?  76  ILE H N   1 
ATOM   21416 C CA  . ILE H  2 76  ? -12.200 31.150  -45.706  1.00 81.77  ?  76  ILE H CA  1 
ATOM   21417 C C   . ILE H  2 76  ? -13.306 31.823  -44.936  1.00 80.51  ?  76  ILE H C   1 
ATOM   21418 O O   . ILE H  2 76  ? -14.426 31.318  -44.901  1.00 83.49  ?  76  ILE H O   1 
ATOM   21419 C CB  . ILE H  2 76  ? -12.373 31.386  -47.210  1.00 84.24  ?  76  ILE H CB  1 
ATOM   21420 C CG1 . ILE H  2 76  ? -11.210 30.759  -47.951  1.00 85.03  ?  76  ILE H CG1 1 
ATOM   21421 C CG2 . ILE H  2 76  ? -12.467 32.875  -47.531  1.00 82.61  ?  76  ILE H CG2 1 
ATOM   21422 C CD1 . ILE H  2 76  ? -11.452 30.714  -49.361  1.00 84.27  ?  76  ILE H CD1 1 
ATOM   21423 N N   . SER H  2 77  ? -12.987 32.931  -44.278  1.00 79.12  ?  77  SER H N   1 
ATOM   21424 C CA  . SER H  2 77  ? -13.986 33.651  -43.508  1.00 77.75  ?  77  SER H CA  1 
ATOM   21425 C C   . SER H  2 77  ? -13.739 35.140  -43.591  1.00 76.99  ?  77  SER H C   1 
ATOM   21426 O O   . SER H  2 77  ? -12.669 35.579  -43.993  1.00 82.72  ?  77  SER H O   1 
ATOM   21427 C CB  . SER H  2 77  ? -13.923 33.191  -42.064  1.00 81.15  ?  77  SER H CB  1 
ATOM   21428 O OG  . SER H  2 77  ? -12.645 33.547  -41.509  1.00 85.28  ?  77  SER H OG  1 
ATOM   21429 N N   . ARG H  2 78  ? -14.688 35.939  -43.132  1.00 76.85  ?  78  ARG H N   1 
ATOM   21430 C CA  . ARG H  2 78  ? -14.485 37.364  -43.314  1.00 76.45  ?  78  ARG H CA  1 
ATOM   21431 C C   . ARG H  2 78  ? -15.253 38.128  -42.253  1.00 77.50  ?  78  ARG H C   1 
ATOM   21432 O O   . ARG H  2 78  ? -16.302 37.680  -41.790  1.00 77.98  ?  78  ARG H O   1 
ATOM   21433 C CB  . ARG H  2 78  ? -14.857 37.834  -44.740  1.00 78.22  ?  78  ARG H CB  1 
ATOM   21434 C CG  . ARG H  2 78  ? -16.314 38.186  -45.038  1.00 76.88  ?  78  ARG H CG  1 
ATOM   21435 C CD  . ARG H  2 78  ? -16.622 38.434  -46.513  1.00 74.75  ?  78  ARG H CD  1 
ATOM   21436 N NE  . ARG H  2 78  ? -16.413 39.838  -46.863  1.00 76.37  ?  78  ARG H NE  1 
ATOM   21437 C CZ  . ARG H  2 78  ? -16.234 40.295  -48.102  1.00 76.85  ?  78  ARG H CZ  1 
ATOM   21438 N NH1 . ARG H  2 78  ? -16.193 39.483  -49.139  1.00 79.19  ?  78  ARG H NH1 1 
ATOM   21439 N NH2 . ARG H  2 78  ? -16.048 41.600  -48.302  1.00 75.42  ?  78  ARG H NH2 1 
ATOM   21440 N N   . ASP H  2 79  ? -14.690 39.274  -41.855  1.00 81.33  ?  79  ASP H N   1 
ATOM   21441 C CA  . ASP H  2 79  ? -15.298 40.215  -40.911  1.00 83.22  ?  79  ASP H CA  1 
ATOM   21442 C C   . ASP H  2 79  ? -15.345 41.590  -41.580  1.00 82.94  ?  79  ASP H C   1 
ATOM   21443 O O   . ASP H  2 79  ? -14.331 42.300  -41.641  1.00 82.23  ?  79  ASP H O   1 
ATOM   21444 C CB  . ASP H  2 79  ? -14.523 40.269  -39.593  1.00 85.66  ?  79  ASP H CB  1 
ATOM   21445 C CG  . ASP H  2 79  ? -15.290 40.997  -38.492  1.00 91.59  ?  79  ASP H CG  1 
ATOM   21446 O OD1 . ASP H  2 79  ? -15.958 42.017  -38.824  1.00 89.37  ?  79  ASP H OD1 1 
ATOM   21447 O OD2 . ASP H  2 79  ? -15.208 40.562  -37.304  1.00 95.96  ?  79  ASP H OD2 1 
ATOM   21448 N N   . ASN H  2 80  ? -16.545 41.989  -42.017  1.00 82.14  ?  80  ASN H N   1 
ATOM   21449 C CA  . ASN H  2 80  ? -16.671 43.223  -42.772  1.00 81.87  ?  80  ASN H CA  1 
ATOM   21450 C C   . ASN H  2 80  ? -16.533 44.442  -41.879  1.00 82.06  ?  80  ASN H C   1 
ATOM   21451 O O   . ASN H  2 80  ? -16.176 45.517  -42.377  1.00 81.38  ?  80  ASN H O   1 
ATOM   21452 C CB  . ASN H  2 80  ? -17.981 43.207  -43.553  1.00 80.83  ?  80  ASN H CB  1 
ATOM   21453 C CG  . ASN H  2 80  ? -17.863 42.400  -44.848  1.00 80.14  ?  80  ASN H CG  1 
ATOM   21454 O OD1 . ASN H  2 80  ? -16.775 41.936  -45.212  1.00 77.23  ?  80  ASN H OD1 1 
ATOM   21455 N ND2 . ASN H  2 80  ? -18.979 42.208  -45.531  1.00 79.49  ?  80  ASN H ND2 1 
ATOM   21456 N N   . ALA H  2 81  ? -16.803 44.304  -40.576  1.00 83.89  ?  81  ALA H N   1 
ATOM   21457 C CA  . ALA H  2 81  ? -16.528 45.408  -39.667  1.00 83.22  ?  81  ALA H CA  1 
ATOM   21458 C C   . ALA H  2 81  ? -15.026 45.629  -39.538  1.00 84.18  ?  81  ALA H C   1 
ATOM   21459 O O   . ALA H  2 81  ? -14.573 46.772  -39.460  1.00 84.29  ?  81  ALA H O   1 
ATOM   21460 C CB  . ALA H  2 81  ? -17.181 45.150  -38.312  1.00 84.79  ?  81  ALA H CB  1 
ATOM   21461 N N   . LYS H  2 82  ? -14.233 44.571  -39.613  1.00 84.86  ?  82  LYS H N   1 
ATOM   21462 C CA  . LYS H  2 82  ? -12.787 44.713  -39.578  1.00 86.78  ?  82  LYS H CA  1 
ATOM   21463 C C   . LYS H  2 82  ? -12.176 44.907  -40.948  1.00 85.51  ?  82  LYS H C   1 
ATOM   21464 O O   . LYS H  2 82  ? -10.963 45.113  -41.038  1.00 87.88  ?  82  LYS H O   1 
ATOM   21465 C CB  . LYS H  2 82  ? -12.153 43.461  -38.982  1.00 89.34  ?  82  LYS H CB  1 
ATOM   21466 C CG  . LYS H  2 82  ? -11.928 43.559  -37.524  1.00 95.88  ?  82  LYS H CG  1 
ATOM   21467 C CD  . LYS H  2 82  ? -12.016 42.204  -36.845  1.00 102.41 ?  82  LYS H CD  1 
ATOM   21468 C CE  . LYS H  2 82  ? -12.226 42.391  -35.336  1.00 111.85 ?  82  LYS H CE  1 
ATOM   21469 N NZ  . LYS H  2 82  ? -13.237 43.468  -35.037  1.00 115.51 ?  82  LYS H NZ  1 
ATOM   21470 N N   . ASN H  2 83  ? -12.981 44.886  -42.001  1.00 83.81  ?  83  ASN H N   1 
ATOM   21471 C CA  . ASN H  2 83  ? -12.488 44.870  -43.382  1.00 83.66  ?  83  ASN H CA  1 
ATOM   21472 C C   . ASN H  2 83  ? -11.414 43.812  -43.531  1.00 81.06  ?  83  ASN H C   1 
ATOM   21473 O O   . ASN H  2 83  ? -10.362 44.056  -44.126  1.00 82.48  ?  83  ASN H O   1 
ATOM   21474 C CB  . ASN H  2 83  ? -11.943 46.216  -43.893  1.00 82.33  ?  83  ASN H CB  1 
ATOM   21475 C CG  . ASN H  2 83  ? -12.754 47.409  -43.453  1.00 88.00  ?  83  ASN H CG  1 
ATOM   21476 O OD1 . ASN H  2 83  ? -12.889 47.707  -42.246  1.00 92.45  ?  83  ASN H OD1 1 
ATOM   21477 N ND2 . ASN H  2 83  ? -13.286 48.128  -44.436  1.00 87.69  ?  83  ASN H ND2 1 
ATOM   21478 N N   . THR H  2 84  ? -11.687 42.604  -43.050  1.00 78.91  ?  84  THR H N   1 
ATOM   21479 C CA  . THR H  2 84  ? -10.600 41.648  -43.156  1.00 81.54  ?  84  THR H CA  1 
ATOM   21480 C C   . THR H  2 84  ? -11.070 40.272  -43.578  1.00 80.38  ?  84  THR H C   1 
ATOM   21481 O O   . THR H  2 84  ? -12.092 39.757  -43.121  1.00 78.03  ?  84  THR H O   1 
ATOM   21482 C CB  . THR H  2 84  ? -9.773  41.554  -41.864  1.00 84.71  ?  84  THR H CB  1 
ATOM   21483 O OG1 . THR H  2 84  ? -9.633  42.857  -41.283  1.00 87.88  ?  84  THR H OG1 1 
ATOM   21484 C CG2 . THR H  2 84  ? -8.380  41.032  -42.157  1.00 84.58  ?  84  THR H CG2 1 
ATOM   21485 N N   . VAL H  2 85  ? -10.259 39.685  -44.452  1.00 81.45  ?  85  VAL H N   1 
ATOM   21486 C CA  . VAL H  2 85  ? -10.479 38.364  -45.010  1.00 85.29  ?  85  VAL H CA  1 
ATOM   21487 C C   . VAL H  2 85  ? -9.408  37.419  -44.484  1.00 84.59  ?  85  VAL H C   1 
ATOM   21488 O O   . VAL H  2 85  ? -8.261  37.823  -44.276  1.00 84.66  ?  85  VAL H O   1 
ATOM   21489 C CB  . VAL H  2 85  ? -10.515 38.450  -46.556  1.00 86.13  ?  85  VAL H CB  1 
ATOM   21490 C CG1 . VAL H  2 85  ? -10.065 37.163  -47.180  1.00 86.74  ?  85  VAL H CG1 1 
ATOM   21491 C CG2 . VAL H  2 85  ? -11.904 38.723  -47.008  1.00 83.22  ?  85  VAL H CG2 1 
ATOM   21492 N N   . TYR H  2 86  ? -9.812  36.173  -44.190  1.00 85.31  ?  86  TYR H N   1 
ATOM   21493 C CA  . TYR H  2 86  ? -8.951  35.156  -43.599  1.00 86.03  ?  86  TYR H CA  1 
ATOM   21494 C C   . TYR H  2 86  ? -8.979  33.855  -44.375  1.00 86.69  ?  86  TYR H C   1 
ATOM   21495 O O   . TYR H  2 86  ? -10.041 33.416  -44.827  1.00 88.06  ?  86  TYR H O   1 
ATOM   21496 C CB  . TYR H  2 86  ? -9.375  34.811  -42.175  1.00 84.54  ?  86  TYR H CB  1 
ATOM   21497 C CG  . TYR H  2 86  ? -9.575  36.004  -41.337  1.00 85.74  ?  86  TYR H CG  1 
ATOM   21498 C CD1 . TYR H  2 86  ? -8.489  36.650  -40.751  1.00 88.41  ?  86  TYR H CD1 1 
ATOM   21499 C CD2 . TYR H  2 86  ? -10.841 36.517  -41.140  1.00 84.56  ?  86  TYR H CD2 1 
ATOM   21500 C CE1 . TYR H  2 86  ? -8.668  37.771  -39.965  1.00 89.66  ?  86  TYR H CE1 1 
ATOM   21501 C CE2 . TYR H  2 86  ? -11.034 37.636  -40.353  1.00 85.87  ?  86  TYR H CE2 1 
ATOM   21502 C CZ  . TYR H  2 86  ? -9.947  38.259  -39.763  1.00 88.42  ?  86  TYR H CZ  1 
ATOM   21503 O OH  . TYR H  2 86  ? -10.144 39.378  -38.990  1.00 89.92  ?  86  TYR H OH  1 
ATOM   21504 N N   . LEU H  2 87  ? -7.831  33.197  -44.420  1.00 86.87  ?  87  LEU H N   1 
ATOM   21505 C CA  . LEU H  2 87  ? -7.712  31.810  -44.854  1.00 87.96  ?  87  LEU H CA  1 
ATOM   21506 C C   . LEU H  2 87  ? -7.030  31.006  -43.737  1.00 91.25  ?  87  LEU H C   1 
ATOM   21507 O O   . LEU H  2 87  ? -5.854  31.234  -43.430  1.00 92.00  ?  87  LEU H O   1 
ATOM   21508 C CB  . LEU H  2 87  ? -6.918  31.753  -46.157  1.00 88.49  ?  87  LEU H CB  1 
ATOM   21509 C CG  . LEU H  2 87  ? -6.593  30.439  -46.852  1.00 89.74  ?  87  LEU H CG  1 
ATOM   21510 C CD1 . LEU H  2 87  ? -7.760  29.404  -46.743  1.00 90.34  ?  87  LEU H CD1 1 
ATOM   21511 C CD2 . LEU H  2 87  ? -6.143  30.734  -48.274  1.00 88.65  ?  87  LEU H CD2 1 
ATOM   21512 N N   . GLN H  2 88  ? -7.767  30.108  -43.092  1.00 91.93  ?  88  GLN H N   1 
ATOM   21513 C CA  . GLN H  2 88  ? -7.217  29.198  -42.093  1.00 94.70  ?  88  GLN H CA  1 
ATOM   21514 C C   . GLN H  2 88  ? -6.903  27.851  -42.759  1.00 96.55  ?  88  GLN H C   1 
ATOM   21515 O O   . GLN H  2 88  ? -7.774  27.251  -43.400  1.00 94.95  ?  88  GLN H O   1 
ATOM   21516 C CB  . GLN H  2 88  ? -8.217  29.046  -40.942  1.00 95.29  ?  88  GLN H CB  1 
ATOM   21517 C CG  . GLN H  2 88  ? -7.648  29.199  -39.546  1.00 97.68  ?  88  GLN H CG  1 
ATOM   21518 C CD  . GLN H  2 88  ? -6.774  28.045  -39.146  1.00 101.30 ?  88  GLN H CD  1 
ATOM   21519 O OE1 . GLN H  2 88  ? -7.136  26.896  -39.370  1.00 103.27 ?  88  GLN H OE1 1 
ATOM   21520 N NE2 . GLN H  2 88  ? -5.617  28.336  -38.540  1.00 102.24 ?  88  GLN H NE2 1 
ATOM   21521 N N   . MET H  2 89  ? -5.661  27.385  -42.646  1.00 98.06  ?  89  MET H N   1 
ATOM   21522 C CA  . MET H  2 89  ? -5.251  26.130  -43.271  1.00 98.78  ?  89  MET H CA  1 
ATOM   21523 C C   . MET H  2 89  ? -4.719  25.166  -42.219  1.00 102.32 ?  89  MET H C   1 
ATOM   21524 O O   . MET H  2 89  ? -3.818  25.522  -41.454  1.00 103.69 ?  89  MET H O   1 
ATOM   21525 C CB  . MET H  2 89  ? -4.204  26.334  -44.357  1.00 100.33 ?  89  MET H CB  1 
ATOM   21526 C CG  . MET H  2 89  ? -4.333  27.545  -45.244  1.00 98.18  ?  89  MET H CG  1 
ATOM   21527 S SD  . MET H  2 89  ? -2.648  27.821  -45.864  1.00 106.48 ?  89  MET H SD  1 
ATOM   21528 C CE  . MET H  2 89  ? -2.645  29.554  -46.026  1.00 98.91  ?  89  MET H CE  1 
ATOM   21529 N N   . ASN H  2 90  ? -5.274  23.963  -42.279  1.00 102.79 ?  90  ASN H N   1 
ATOM   21530 C CA  . ASN H  2 90  ? -4.873  22.924  -41.318  1.00 104.01 ?  90  ASN H CA  1 
ATOM   21531 C C   . ASN H  2 90  ? -4.283  21.753  -42.096  1.00 106.45 ?  90  ASN H C   1 
ATOM   21532 O O   . ASN H  2 90  ? -4.422  21.731  -43.329  1.00 105.66 ?  90  ASN H O   1 
ATOM   21533 C CB  . ASN H  2 90  ? -6.057  22.559  -40.428  1.00 102.40 ?  90  ASN H CB  1 
ATOM   21534 C CG  . ASN H  2 90  ? -6.735  23.783  -39.853  1.00 102.53 ?  90  ASN H CG  1 
ATOM   21535 O OD1 . ASN H  2 90  ? -6.462  24.175  -38.722  1.00 102.25 ?  90  ASN H OD1 1 
ATOM   21536 N ND2 . ASN H  2 90  ? -7.612  24.399  -40.626  1.00 106.34 ?  90  ASN H ND2 1 
ATOM   21537 N N   . SER H  2 91  ? -3.671  20.814  -41.394  1.00 110.44 ?  91  SER H N   1 
ATOM   21538 C CA  . SER H  2 91  ? -2.982  19.663  -41.979  1.00 114.47 ?  91  SER H CA  1 
ATOM   21539 C C   . SER H  2 91  ? -2.323  20.029  -43.308  1.00 115.52 ?  91  SER H C   1 
ATOM   21540 O O   . SER H  2 91  ? -2.577  19.414  -44.347  1.00 115.84 ?  91  SER H O   1 
ATOM   21541 C CB  . SER H  2 91  ? -3.929  18.467  -42.132  1.00 110.59 ?  91  SER H CB  1 
ATOM   21542 O OG  . SER H  2 91  ? -4.868  18.664  -43.160  1.00 107.76 ?  91  SER H OG  1 
ATOM   21543 N N   . LEU H  2 92  ? -1.494  21.074  -43.282  1.00 116.05 ?  92  LEU H N   1 
ATOM   21544 C CA  . LEU H  2 92  ? -0.845  21.505  -44.514  1.00 115.51 ?  92  LEU H CA  1 
ATOM   21545 C C   . LEU H  2 92  ? 0.236   20.515  -44.881  1.00 120.25 ?  92  LEU H C   1 
ATOM   21546 O O   . LEU H  2 92  ? 0.940   20.006  -44.013  1.00 124.49 ?  92  LEU H O   1 
ATOM   21547 C CB  . LEU H  2 92  ? -0.189  22.871  -44.382  1.00 113.98 ?  92  LEU H CB  1 
ATOM   21548 C CG  . LEU H  2 92  ? -0.953  24.031  -43.801  1.00 109.83 ?  92  LEU H CG  1 
ATOM   21549 C CD1 . LEU H  2 92  ? -0.200  24.225  -42.573  1.00 112.74 ?  92  LEU H CD1 1 
ATOM   21550 C CD2 . LEU H  2 92  ? -0.865  25.231  -44.669  1.00 105.72 ?  92  LEU H CD2 1 
ATOM   21551 N N   . GLN H  2 93  ? 0.363   20.241  -46.167  1.00 120.64 ?  93  GLN H N   1 
ATOM   21552 C CA  . GLN H  2 93  ? 1.376   19.335  -46.670  1.00 123.85 ?  93  GLN H CA  1 
ATOM   21553 C C   . GLN H  2 93  ? 2.265   20.031  -47.700  1.00 122.41 ?  93  GLN H C   1 
ATOM   21554 O O   . GLN H  2 93  ? 1.889   21.070  -48.259  1.00 121.80 ?  93  GLN H O   1 
ATOM   21555 C CB  . GLN H  2 93  ? 0.743   18.054  -47.231  1.00 126.55 ?  93  GLN H CB  1 
ATOM   21556 C CG  . GLN H  2 93  ? -0.167  17.387  -46.204  1.00 126.99 ?  93  GLN H CG  1 
ATOM   21557 C CD  . GLN H  2 93  ? 0.288   15.971  -45.854  1.00 133.17 ?  93  GLN H CD  1 
ATOM   21558 O OE1 . GLN H  2 93  ? 0.652   15.182  -46.727  1.00 135.37 ?  93  GLN H OE1 1 
ATOM   21559 N NE2 . GLN H  2 93  ? 0.336   15.675  -44.554  1.00 135.74 ?  93  GLN H NE2 1 
ATOM   21560 N N   . PRO H  2 94  ? 3.457   19.486  -47.969  1.00 123.48 ?  94  PRO H N   1 
ATOM   21561 C CA  . PRO H  2 94  ? 4.426   20.190  -48.829  1.00 123.33 ?  94  PRO H CA  1 
ATOM   21562 C C   . PRO H  2 94  ? 3.871   20.716  -50.127  1.00 121.80 ?  94  PRO H C   1 
ATOM   21563 O O   . PRO H  2 94  ? 4.378   21.727  -50.624  1.00 119.57 ?  94  PRO H O   1 
ATOM   21564 C CB  . PRO H  2 94  ? 5.496   19.121  -49.091  1.00 122.93 ?  94  PRO H CB  1 
ATOM   21565 C CG  . PRO H  2 94  ? 5.183   17.957  -48.178  1.00 125.95 ?  94  PRO H CG  1 
ATOM   21566 C CD  . PRO H  2 94  ? 4.076   18.353  -47.268  1.00 127.01 ?  94  PRO H CD  1 
ATOM   21567 N N   . GLU H  2 95  ? 2.811   20.121  -50.662  1.00 122.32 ?  95  GLU H N   1 
ATOM   21568 C CA  . GLU H  2 95  ? 2.310   20.611  -51.933  1.00 121.98 ?  95  GLU H CA  1 
ATOM   21569 C C   . GLU H  2 95  ? 1.564   21.933  -51.783  1.00 119.25 ?  95  GLU H C   1 
ATOM   21570 O O   . GLU H  2 95  ? 1.289   22.584  -52.794  1.00 119.26 ?  95  GLU H O   1 
ATOM   21571 C CB  . GLU H  2 95  ? 1.411   19.557  -52.610  1.00 126.46 ?  95  GLU H CB  1 
ATOM   21572 C CG  . GLU H  2 95  ? 0.527   18.738  -51.665  1.00 128.01 ?  95  GLU H CG  1 
ATOM   21573 C CD  . GLU H  2 95  ? 0.930   17.265  -51.592  1.00 130.45 ?  95  GLU H CD  1 
ATOM   21574 O OE1 . GLU H  2 95  ? 2.140   16.983  -51.405  1.00 127.77 ?  95  GLU H OE1 1 
ATOM   21575 O OE2 . GLU H  2 95  ? 0.031   16.395  -51.738  1.00 132.13 ?  95  GLU H OE2 1 
ATOM   21576 N N   . ASP H  2 96  ? 1.285   22.319  -50.542  1.00 116.78 ?  96  ASP H N   1 
ATOM   21577 C CA  . ASP H  2 96  ? 0.544   23.583  -50.301  1.00 113.92 ?  96  ASP H CA  1 
ATOM   21578 C C   . ASP H  2 96  ? 1.534   24.750  -50.298  1.00 112.17 ?  96  ASP H C   1 
ATOM   21579 O O   . ASP H  2 96  ? 1.106   25.878  -50.010  1.00 110.56 ?  96  ASP H O   1 
ATOM   21580 C CB  . ASP H  2 96  ? -0.291  23.487  -49.035  1.00 113.70 ?  96  ASP H CB  1 
ATOM   21581 C CG  . ASP H  2 96  ? -1.323  22.370  -49.024  1.00 114.46 ?  96  ASP H CG  1 
ATOM   21582 O OD1 . ASP H  2 96  ? -2.051  22.239  -50.028  1.00 111.78 ?  96  ASP H OD1 1 
ATOM   21583 O OD2 . ASP H  2 96  ? -1.386  21.643  -48.012  1.00 114.17 ?  96  ASP H OD2 1 
ATOM   21584 N N   . THR H  2 97  ? 2.805   24.494  -50.610  1.00 113.70 ?  97  THR H N   1 
ATOM   21585 C CA  . THR H  2 97  ? 3.803   25.582  -50.528  1.00 111.57 ?  97  THR H CA  1 
ATOM   21586 C C   . THR H  2 97  ? 3.676   26.449  -51.756  1.00 108.27 ?  97  THR H C   1 
ATOM   21587 O O   . THR H  2 97  ? 3.670   25.883  -52.870  1.00 111.16 ?  97  THR H O   1 
ATOM   21588 C CB  . THR H  2 97  ? 5.231   25.020  -50.402  1.00 30.00  ?  97  THR H CB  1 
ATOM   21589 O OG1 . THR H  2 97  ? 5.514   24.173  -51.521  1.00 30.00  ?  97  THR H OG1 1 
ATOM   21590 C CG2 . THR H  2 97  ? 5.330   24.075  -49.214  1.00 30.00  ?  97  THR H CG2 1 
ATOM   21591 N N   . ALA H  2 98  ? 3.561   27.765  -51.560  1.00 103.44 ?  98  ALA H N   1 
ATOM   21592 C CA  . ALA H  2 98  ? 3.373   28.704  -52.687  1.00 103.93 ?  98  ALA H CA  1 
ATOM   21593 C C   . ALA H  2 98  ? 3.148   30.110  -52.155  1.00 102.68 ?  98  ALA H C   1 
ATOM   21594 O O   . ALA H  2 98  ? 3.067   30.290  -50.926  1.00 101.96 ?  98  ALA H O   1 
ATOM   21595 C CB  . ALA H  2 98  ? 2.170   28.299  -53.486  1.00 102.68 ?  98  ALA H CB  1 
ATOM   21596 N N   . VAL H  2 99  ? 3.074   31.085  -53.060  1.00 101.04 ?  99  VAL H N   1 
ATOM   21597 C CA  . VAL H  2 99  ? 2.715   32.417  -52.603  1.00 98.85  ?  99  VAL H CA  1 
ATOM   21598 C C   . VAL H  2 99  ? 1.210   32.477  -52.688  1.00 95.98  ?  99  VAL H C   1 
ATOM   21599 O O   . VAL H  2 99  ? 0.616   31.949  -53.625  1.00 98.23  ?  99  VAL H O   1 
ATOM   21600 C CB  . VAL H  2 99  ? 3.392   33.514  -53.451  1.00 97.51  ?  99  VAL H CB  1 
ATOM   21601 C CG1 . VAL H  2 99  ? 2.612   34.805  -53.423  1.00 95.72  ?  99  VAL H CG1 1 
ATOM   21602 C CG2 . VAL H  2 99  ? 4.762   33.776  -52.937  1.00 100.95 ?  99  VAL H CG2 1 
ATOM   21603 N N   . TYR H  2 100 ? 0.589   33.038  -51.669  1.00 94.68  ?  100 TYR H N   1 
ATOM   21604 C CA  . TYR H  2 100 ? -0.847  33.036  -51.534  1.00 93.01  ?  100 TYR H CA  1 
ATOM   21605 C C   . TYR H  2 100 ? -1.278  34.478  -51.635  1.00 92.15  ?  100 TYR H C   1 
ATOM   21606 O O   . TYR H  2 100 ? -0.733  35.341  -50.938  1.00 94.16  ?  100 TYR H O   1 
ATOM   21607 C CB  . TYR H  2 100 ? -1.259  32.435  -50.200  1.00 92.69  ?  100 TYR H CB  1 
ATOM   21608 C CG  . TYR H  2 100 ? -1.215  30.942  -50.174  1.00 92.07  ?  100 TYR H CG  1 
ATOM   21609 C CD1 . TYR H  2 100 ? -0.031  30.259  -49.963  1.00 96.22  ?  100 TYR H CD1 1 
ATOM   21610 C CD2 . TYR H  2 100 ? -2.359  30.214  -50.352  1.00 90.65  ?  100 TYR H CD2 1 
ATOM   21611 C CE1 . TYR H  2 100 ? -0.013  28.896  -49.932  1.00 97.31  ?  100 TYR H CE1 1 
ATOM   21612 C CE2 . TYR H  2 100 ? -2.348  28.860  -50.323  1.00 92.33  ?  100 TYR H CE2 1 
ATOM   21613 C CZ  . TYR H  2 100 ? -1.186  28.204  -50.113  1.00 94.84  ?  100 TYR H CZ  1 
ATOM   21614 O OH  . TYR H  2 100 ? -1.226  26.841  -50.100  1.00 98.66  ?  100 TYR H OH  1 
ATOM   21615 N N   . TYR H  2 101 ? -2.219  34.736  -52.519  1.00 88.64  ?  101 TYR H N   1 
ATOM   21616 C CA  . TYR H  2 101 ? -2.724  36.066  -52.766  1.00 89.86  ?  101 TYR H CA  1 
ATOM   21617 C C   . TYR H  2 101 ? -4.209  36.099  -52.461  1.00 89.32  ?  101 TYR H C   1 
ATOM   21618 O O   . TYR H  2 101 ? -4.922  35.130  -52.733  1.00 89.86  ?  101 TYR H O   1 
ATOM   21619 C CB  . TYR H  2 101 ? -2.529  36.473  -54.238  1.00 93.00  ?  101 TYR H CB  1 
ATOM   21620 C CG  . TYR H  2 101 ? -1.151  36.400  -54.881  1.00 92.97  ?  101 TYR H CG  1 
ATOM   21621 C CD1 . TYR H  2 101 ? -0.678  35.217  -55.429  1.00 93.68  ?  101 TYR H CD1 1 
ATOM   21622 C CD2 . TYR H  2 101 ? -0.372  37.548  -55.016  1.00 93.03  ?  101 TYR H CD2 1 
ATOM   21623 C CE1 . TYR H  2 101 ? 0.558   35.165  -56.051  1.00 95.89  ?  101 TYR H CE1 1 
ATOM   21624 C CE2 . TYR H  2 101 ? 0.846   37.505  -55.614  1.00 94.47  ?  101 TYR H CE2 1 
ATOM   21625 C CZ  . TYR H  2 101 ? 1.312   36.316  -56.142  1.00 95.83  ?  101 TYR H CZ  1 
ATOM   21626 O OH  . TYR H  2 101 ? 2.538   36.295  -56.763  1.00 98.30  ?  101 TYR H OH  1 
ATOM   21627 N N   . CYS H  2 102 ? -4.688  37.213  -51.933  1.00 89.37  ?  102 CYS H N   1 
ATOM   21628 C CA  . CYS H  2 102 ? -6.112  37.515  -51.967  1.00 87.68  ?  102 CYS H CA  1 
ATOM   21629 C C   . CYS H  2 102 ? -6.365  38.518  -53.082  1.00 84.64  ?  102 CYS H C   1 
ATOM   21630 O O   . CYS H  2 102 ? -5.502  39.331  -53.412  1.00 85.58  ?  102 CYS H O   1 
ATOM   21631 C CB  . CYS H  2 102 ? -6.611  38.066  -50.622  1.00 86.38  ?  102 CYS H CB  1 
ATOM   21632 S SG  . CYS H  2 102 ? -5.693  39.544  -50.208  1.00 97.32  ?  102 CYS H SG  1 
ATOM   21633 N N   . ALA H  2 103 ? -7.563  38.456  -53.661  1.00 86.37  ?  103 ALA H N   1 
ATOM   21634 C CA  . ALA H  2 103 ? -7.964  39.348  -54.742  1.00 83.32  ?  103 ALA H CA  1 
ATOM   21635 C C   . ALA H  2 103 ? -9.434  39.709  -54.592  1.00 80.62  ?  103 ALA H C   1 
ATOM   21636 O O   . ALA H  2 103 ? -10.240 38.923  -54.093  1.00 78.90  ?  103 ALA H O   1 
ATOM   21637 C CB  . ALA H  2 103 ? -7.722  38.718  -56.104  1.00 81.41  ?  103 ALA H CB  1 
ATOM   21638 N N   . GLY H  2 104 ? -9.776  40.905  -55.049  1.00 81.79  ?  104 GLY H N   1 
ATOM   21639 C CA  . GLY H  2 104 ? -11.126 41.399  -54.905  1.00 81.89  ?  104 GLY H CA  1 
ATOM   21640 C C   . GLY H  2 104 ? -11.826 41.714  -56.207  1.00 82.56  ?  104 GLY H C   1 
ATOM   21641 O O   . GLY H  2 104 ? -11.264 42.382  -57.069  1.00 85.09  ?  104 GLY H O   1 
ATOM   21642 N N   . ARG H  2 105 ? -13.047 41.221  -56.341  1.00 80.64  ?  105 ARG H N   1 
ATOM   21643 C CA  . ARG H  2 105 ? -13.911 41.404  -57.501  1.00 82.63  ?  105 ARG H CA  1 
ATOM   21644 C C   . ARG H  2 105 ? -14.867 42.573  -57.313  1.00 80.57  ?  105 ARG H C   1 
ATOM   21645 O O   . ARG H  2 105 ? -15.340 42.821  -56.219  1.00 81.57  ?  105 ARG H O   1 
ATOM   21646 C CB  . ARG H  2 105 ? -14.753 40.142  -57.713  1.00 82.99  ?  105 ARG H CB  1 
ATOM   21647 C CG  . ARG H  2 105 ? -14.779 39.628  -59.115  1.00 85.23  ?  105 ARG H CG  1 
ATOM   21648 C CD  . ARG H  2 105 ? -15.271 38.203  -59.185  1.00 83.92  ?  105 ARG H CD  1 
ATOM   21649 N NE  . ARG H  2 105 ? -15.680 37.897  -60.555  1.00 86.92  ?  105 ARG H NE  1 
ATOM   21650 C CZ  . ARG H  2 105 ? -16.928 37.674  -60.945  1.00 86.72  ?  105 ARG H CZ  1 
ATOM   21651 N NH1 . ARG H  2 105 ? -17.927 37.617  -60.074  1.00 83.41  ?  105 ARG H NH1 1 
ATOM   21652 N NH2 . ARG H  2 105 ? -17.176 37.458  -62.238  1.00 92.54  ?  105 ARG H NH2 1 
ATOM   21653 N N   . ASP H  2 106 ? -15.246 43.199  -58.419  1.00 83.77  ?  106 ASP H N   1 
ATOM   21654 C CA  . ASP H  2 106 ? -16.287 44.250  -58.340  1.00 82.53  ?  106 ASP H CA  1 
ATOM   21655 C C   . ASP H  2 106 ? -17.633 43.531  -58.410  1.00 84.08  ?  106 ASP H C   1 
ATOM   21656 O O   . ASP H  2 106 ? -18.467 43.934  -59.234  1.00 84.35  ?  106 ASP H O   1 
ATOM   21657 C CB  . ASP H  2 106 ? -16.115 45.279  -59.459  1.00 86.91  ?  106 ASP H CB  1 
ATOM   21658 C CG  . ASP H  2 106 ? -15.506 44.735  -60.740  1.00 87.89  ?  106 ASP H CG  1 
ATOM   21659 O OD1 . ASP H  2 106 ? -15.368 43.505  -60.857  1.00 85.70  ?  106 ASP H OD1 1 
ATOM   21660 O OD2 . ASP H  2 106 ? -15.181 45.554  -61.617  1.00 90.50  ?  106 ASP H OD2 1 
ATOM   21661 N N   . SER H  2 107 ? -17.835 42.503  -57.581  1.00 81.81  ?  107 SER H N   1 
ATOM   21662 C CA  . SER H  2 107 ? -19.041 41.704  -57.673  1.00 80.67  ?  107 SER H CA  1 
ATOM   21663 C C   . SER H  2 107 ? -19.374 41.172  -56.303  1.00 80.56  ?  107 SER H C   1 
ATOM   21664 O O   . SER H  2 107 ? -18.511 41.092  -55.428  1.00 79.16  ?  107 SER H O   1 
ATOM   21665 C CB  . SER H  2 107 ? -18.880 40.535  -58.636  1.00 82.04  ?  107 SER H CB  1 
ATOM   21666 O OG  . SER H  2 107 ? -20.139 39.986  -58.927  1.00 78.51  ?  107 SER H OG  1 
ATOM   21667 N N   . TRP H  2 108 ? -20.658 40.863  -56.115  1.00 78.59  ?  108 TRP H N   1 
ATOM   21668 C CA  . TRP H  2 108 ? -21.041 40.195  -54.892  1.00 74.02  ?  108 TRP H CA  1 
ATOM   21669 C C   . TRP H  2 108 ? -20.599 38.744  -54.908  1.00 76.43  ?  108 TRP H C   1 
ATOM   21670 O O   . TRP H  2 108 ? -20.407 38.149  -53.839  1.00 78.23  ?  108 TRP H O   1 
ATOM   21671 C CB  . TRP H  2 108 ? -22.533 40.312  -54.691  1.00 75.46  ?  108 TRP H CB  1 
ATOM   21672 C CG  . TRP H  2 108 ? -23.266 39.537  -55.717  1.00 77.09  ?  108 TRP H CG  1 
ATOM   21673 C CD1 . TRP H  2 108 ? -23.627 39.971  -56.928  1.00 74.44  ?  108 TRP H CD1 1 
ATOM   21674 C CD2 . TRP H  2 108 ? -23.730 38.178  -55.613  1.00 75.74  ?  108 TRP H CD2 1 
ATOM   21675 N NE1 . TRP H  2 108 ? -24.269 38.979  -57.608  1.00 73.90  ?  108 TRP H NE1 1 
ATOM   21676 C CE2 . TRP H  2 108 ? -24.355 37.869  -56.819  1.00 73.93  ?  108 TRP H CE2 1 
ATOM   21677 C CE3 . TRP H  2 108 ? -23.658 37.199  -54.619  1.00 73.93  ?  108 TRP H CE3 1 
ATOM   21678 C CZ2 . TRP H  2 108 ? -24.920 36.625  -57.071  1.00 74.79  ?  108 TRP H CZ2 1 
ATOM   21679 C CZ3 . TRP H  2 108 ? -24.193 35.966  -54.868  1.00 74.15  ?  108 TRP H CZ3 1 
ATOM   21680 C CH2 . TRP H  2 108 ? -24.819 35.678  -56.089  1.00 74.21  ?  108 TRP H CH2 1 
ATOM   21681 N N   . TYR H  2 109 ? -20.437 38.148  -56.089  1.00 76.66  ?  109 TYR H N   1 
ATOM   21682 C CA  . TYR H  2 109 ? -20.067 36.739  -56.204  1.00 78.11  ?  109 TYR H CA  1 
ATOM   21683 C C   . TYR H  2 109 ? -18.622 36.620  -56.650  1.00 78.51  ?  109 TYR H C   1 
ATOM   21684 O O   . TYR H  2 109 ? -18.102 37.501  -57.329  1.00 80.62  ?  109 TYR H O   1 
ATOM   21685 C CB  . TYR H  2 109 ? -20.965 35.987  -57.203  1.00 76.70  ?  109 TYR H CB  1 
ATOM   21686 C CG  . TYR H  2 109 ? -20.925 34.468  -57.078  1.00 77.39  ?  109 TYR H CG  1 
ATOM   21687 C CD1 . TYR H  2 109 ? -21.302 33.829  -55.886  1.00 78.90  ?  109 TYR H CD1 1 
ATOM   21688 C CD2 . TYR H  2 109 ? -20.537 33.668  -58.145  1.00 78.61  ?  109 TYR H CD2 1 
ATOM   21689 C CE1 . TYR H  2 109 ? -21.282 32.425  -55.761  1.00 78.79  ?  109 TYR H CE1 1 
ATOM   21690 C CE2 . TYR H  2 109 ? -20.514 32.249  -58.033  1.00 80.56  ?  109 TYR H CE2 1 
ATOM   21691 C CZ  . TYR H  2 109 ? -20.886 31.646  -56.841  1.00 81.69  ?  109 TYR H CZ  1 
ATOM   21692 O OH  . TYR H  2 109 ? -20.877 30.267  -56.740  1.00 86.67  ?  109 TYR H OH  1 
ATOM   21693 N N   . PHE H  2 110 ? -17.980 35.528  -56.266  1.00 77.70  ?  110 PHE H N   1 
ATOM   21694 C CA  . PHE H  2 110 ? -16.579 35.336  -56.596  1.00 79.46  ?  110 PHE H CA  1 
ATOM   21695 C C   . PHE H  2 110 ? -16.410 34.575  -57.908  1.00 79.11  ?  110 PHE H C   1 
ATOM   21696 O O   . PHE H  2 110 ? -17.340 33.973  -58.426  1.00 79.56  ?  110 PHE H O   1 
ATOM   21697 C CB  . PHE H  2 110 ? -15.867 34.602  -55.469  1.00 77.11  ?  110 PHE H CB  1 
ATOM   21698 C CG  . PHE H  2 110 ? -16.515 33.321  -55.098  1.00 77.58  ?  110 PHE H CG  1 
ATOM   21699 C CD1 . PHE H  2 110 ? -16.308 32.186  -55.855  1.00 79.39  ?  110 PHE H CD1 1 
ATOM   21700 C CD2 . PHE H  2 110 ? -17.331 33.244  -53.982  1.00 77.83  ?  110 PHE H CD2 1 
ATOM   21701 C CE1 . PHE H  2 110 ? -16.916 30.987  -55.518  1.00 82.57  ?  110 PHE H CE1 1 
ATOM   21702 C CE2 . PHE H  2 110 ? -17.927 32.055  -53.623  1.00 78.89  ?  110 PHE H CE2 1 
ATOM   21703 C CZ  . PHE H  2 110 ? -17.736 30.924  -54.397  1.00 80.34  ?  110 PHE H CZ  1 
ATOM   21704 N N   . SER H  2 111 ? -15.172 34.538  -58.392  1.00 80.98  ?  111 SER H N   1 
ATOM   21705 C CA  . SER H  2 111 ? -14.767 33.775  -59.566  1.00 82.42  ?  111 SER H CA  1 
ATOM   21706 C C   . SER H  2 111 ? -13.637 32.817  -59.207  1.00 85.19  ?  111 SER H C   1 
ATOM   21707 O O   . SER H  2 111 ? -12.938 32.992  -58.203  1.00 84.05  ?  111 SER H O   1 
ATOM   21708 C CB  . SER H  2 111 ? -14.274 34.698  -60.702  1.00 85.73  ?  111 SER H CB  1 
ATOM   21709 O OG  . SER H  2 111 ? -14.238 34.048  -61.969  1.00 91.67  ?  111 SER H OG  1 
ATOM   21710 N N   . LYS H  2 112 ? -13.467 31.792  -60.045  1.00 86.39  ?  112 LYS H N   1 
ATOM   21711 C CA  . LYS H  2 112 ? -12.285 30.950  -60.011  1.00 88.08  ?  112 LYS H CA  1 
ATOM   21712 C C   . LYS H  2 112 ? -11.227 31.419  -61.000  1.00 90.41  ?  112 LYS H C   1 
ATOM   21713 O O   . LYS H  2 112 ? -10.155 30.813  -61.076  1.00 91.10  ?  112 LYS H O   1 
ATOM   21714 C CB  . LYS H  2 112 ? -12.663 29.483  -60.274  1.00 87.66  ?  112 LYS H CB  1 
ATOM   21715 C CG  . LYS H  2 112 ? -13.990 29.081  -59.661  1.00 89.39  ?  112 LYS H CG  1 
ATOM   21716 C CD  . LYS H  2 112 ? -13.982 27.673  -58.974  1.00 93.71  ?  112 LYS H CD  1 
ATOM   21717 C CE  . LYS H  2 112 ? -14.545 26.540  -59.861  1.00 99.21  ?  112 LYS H CE  1 
ATOM   21718 N NZ  . LYS H  2 112 ? -14.192 25.149  -59.417  1.00 99.40  ?  112 LYS H NZ  1 
ATOM   21719 N N   . VAL H  2 113 ? -11.507 32.470  -61.762  1.00 93.10  ?  113 VAL H N   1 
ATOM   21720 C CA  . VAL H  2 113 ? -10.637 32.930  -62.846  1.00 95.82  ?  113 VAL H CA  1 
ATOM   21721 C C   . VAL H  2 113 ? -9.810  34.120  -62.359  1.00 93.69  ?  113 VAL H C   1 
ATOM   21722 O O   . VAL H  2 113 ? -10.390 35.145  -61.970  1.00 92.75  ?  113 VAL H O   1 
ATOM   21723 C CB  . VAL H  2 113 ? -11.453 33.284  -64.104  1.00 94.15  ?  113 VAL H CB  1 
ATOM   21724 C CG1 . VAL H  2 113 ? -10.556 33.672  -65.226  1.00 96.02  ?  113 VAL H CG1 1 
ATOM   21725 C CG2 . VAL H  2 113 ? -12.286 32.114  -64.524  1.00 93.60  ?  113 VAL H CG2 1 
ATOM   21726 N N   . PRO H  2 114 ? -8.481  34.053  -62.413  1.00 95.23  ?  114 PRO H N   1 
ATOM   21727 C CA  . PRO H  2 114 ? -7.667  35.183  -61.923  1.00 95.08  ?  114 PRO H CA  1 
ATOM   21728 C C   . PRO H  2 114 ? -7.910  36.494  -62.650  1.00 95.09  ?  114 PRO H C   1 
ATOM   21729 O O   . PRO H  2 114 ? -7.859  37.563  -62.032  1.00 91.09  ?  114 PRO H O   1 
ATOM   21730 C CB  . PRO H  2 114 ? -6.237  34.686  -62.144  1.00 95.61  ?  114 PRO H CB  1 
ATOM   21731 C CG  . PRO H  2 114 ? -6.363  33.187  -62.162  1.00 96.50  ?  114 PRO H CG  1 
ATOM   21732 C CD  . PRO H  2 114 ? -7.651  32.922  -62.853  1.00 95.87  ?  114 PRO H CD  1 
ATOM   21733 N N   . ASP H  2 115 ? -8.146  36.448  -63.958  1.00 99.36  ?  115 ASP H N   1 
ATOM   21734 C CA  . ASP H  2 115 ? -8.379  37.657  -64.748  1.00 98.22  ?  115 ASP H CA  1 
ATOM   21735 C C   . ASP H  2 115 ? -9.713  38.305  -64.433  1.00 96.25  ?  115 ASP H C   1 
ATOM   21736 O O   . ASP H  2 115 ? -9.951  39.456  -64.839  1.00 93.94  ?  115 ASP H O   1 
ATOM   21737 C CB  . ASP H  2 115 ? -8.262  37.297  -66.202  1.00 102.70 ?  115 ASP H CB  1 
ATOM   21738 C CG  . ASP H  2 115 ? -6.833  37.009  -66.568  1.00 108.37 ?  115 ASP H CG  1 
ATOM   21739 O OD1 . ASP H  2 115 ? -5.952  37.386  -65.738  1.00 103.33 ?  115 ASP H OD1 1 
ATOM   21740 O OD2 . ASP H  2 115 ? -6.591  36.428  -67.665  1.00 117.21 ?  115 ASP H OD2 1 
ATOM   21741 N N   . GLU H  2 116 ? -10.587 37.575  -63.748  1.00 95.20  ?  116 GLU H N   1 
ATOM   21742 C CA  . GLU H  2 116 ? -11.878 38.097  -63.356  1.00 94.93  ?  116 GLU H CA  1 
ATOM   21743 C C   . GLU H  2 116 ? -11.809 38.976  -62.106  1.00 91.24  ?  116 GLU H C   1 
ATOM   21744 O O   . GLU H  2 116 ? -12.839 39.506  -61.677  1.00 91.31  ?  116 GLU H O   1 
ATOM   21745 C CB  . GLU H  2 116 ? -12.853 36.938  -63.142  1.00 95.10  ?  116 GLU H CB  1 
ATOM   21746 C CG  . GLU H  2 116 ? -13.707 36.591  -64.338  1.00 96.60  ?  116 GLU H CG  1 
ATOM   21747 C CD  . GLU H  2 116 ? -14.562 37.757  -64.840  1.00 101.66 ?  116 GLU H CD  1 
ATOM   21748 O OE1 . GLU H  2 116 ? -15.340 37.506  -65.799  1.00 109.10 ?  116 GLU H OE1 1 
ATOM   21749 O OE2 . GLU H  2 116 ? -14.494 38.896  -64.296  1.00 107.24 ?  116 GLU H OE2 1 
ATOM   21750 N N   . TYR H  2 117 ? -10.645 39.178  -61.520  1.00 87.87  ?  117 TYR H N   1 
ATOM   21751 C CA  . TYR H  2 117 ? -10.577 40.069  -60.373  1.00 89.15  ?  117 TYR H CA  1 
ATOM   21752 C C   . TYR H  2 117 ? -10.064 41.455  -60.757  1.00 91.70  ?  117 TYR H C   1 
ATOM   21753 O O   . TYR H  2 117 ? -9.298  41.629  -61.712  1.00 92.71  ?  117 TYR H O   1 
ATOM   21754 C CB  . TYR H  2 117 ? -9.732  39.466  -59.248  1.00 83.50  ?  117 TYR H CB  1 
ATOM   21755 C CG  . TYR H  2 117 ? -10.458 38.321  -58.620  1.00 83.13  ?  117 TYR H CG  1 
ATOM   21756 C CD1 . TYR H  2 117 ? -10.486 37.080  -59.232  1.00 84.74  ?  117 TYR H CD1 1 
ATOM   21757 C CD2 . TYR H  2 117 ? -11.182 38.489  -57.445  1.00 82.45  ?  117 TYR H CD2 1 
ATOM   21758 C CE1 . TYR H  2 117 ? -11.165 36.037  -58.680  1.00 82.90  ?  117 TYR H CE1 1 
ATOM   21759 C CE2 . TYR H  2 117 ? -11.862 37.430  -56.865  1.00 78.79  ?  117 TYR H CE2 1 
ATOM   21760 C CZ  . TYR H  2 117 ? -11.841 36.213  -57.491  1.00 79.98  ?  117 TYR H CZ  1 
ATOM   21761 O OH  . TYR H  2 117 ? -12.521 35.167  -56.945  1.00 78.81  ?  117 TYR H OH  1 
ATOM   21762 N N   . ARG H  2 118 ? -10.479 42.440  -59.965  1.00 90.20  ?  118 ARG H N   1 
ATOM   21763 C CA  . ARG H  2 118 ? -10.213 43.844  -60.220  1.00 92.05  ?  118 ARG H CA  1 
ATOM   21764 C C   . ARG H  2 118 ? -9.012  44.385  -59.420  1.00 91.29  ?  118 ARG H C   1 
ATOM   21765 O O   . ARG H  2 118 ? -8.288  45.240  -59.937  1.00 94.57  ?  118 ARG H O   1 
ATOM   21766 C CB  . ARG H  2 118 ? -11.498 44.656  -59.928  1.00 91.69  ?  118 ARG H CB  1 
ATOM   21767 C CG  . ARG H  2 118 ? -11.314 46.180  -59.844  1.00 97.49  ?  118 ARG H CG  1 
ATOM   21768 C CD  . ARG H  2 118 ? -12.623 46.981  -59.954  1.00 99.90  ?  118 ARG H CD  1 
ATOM   21769 N NE  . ARG H  2 118 ? -13.009 47.223  -61.350  1.00 105.88 ?  118 ARG H NE  1 
ATOM   21770 C CZ  . ARG H  2 118 ? -12.722 48.311  -62.065  1.00 105.30 ?  118 ARG H CZ  1 
ATOM   21771 N NH1 . ARG H  2 118 ? -11.934 49.272  -61.596  1.00 106.34 ?  118 ARG H NH1 1 
ATOM   21772 N NH2 . ARG H  2 118 ? -13.255 48.446  -63.277  1.00 105.08 ?  118 ARG H NH2 1 
ATOM   21773 N N   . TYR H  2 119 ? -8.761  43.918  -58.188  1.00 88.62  ?  119 TYR H N   1 
ATOM   21774 C CA  . TYR H  2 119 ? -7.625  44.367  -57.382  1.00 87.43  ?  119 TYR H CA  1 
ATOM   21775 C C   . TYR H  2 119 ? -7.037  43.221  -56.560  1.00 86.30  ?  119 TYR H C   1 
ATOM   21776 O O   . TYR H  2 119 ? -7.772  42.440  -55.944  1.00 83.82  ?  119 TYR H O   1 
ATOM   21777 C CB  . TYR H  2 119 ? -8.027  45.503  -56.445  1.00 86.98  ?  119 TYR H CB  1 
ATOM   21778 C CG  . TYR H  2 119 ? -9.249  45.222  -55.622  1.00 88.50  ?  119 TYR H CG  1 
ATOM   21779 C CD1 . TYR H  2 119 ? -10.512 45.553  -56.093  1.00 89.76  ?  119 TYR H CD1 1 
ATOM   21780 C CD2 . TYR H  2 119 ? -9.151  44.611  -54.366  1.00 88.38  ?  119 TYR H CD2 1 
ATOM   21781 C CE1 . TYR H  2 119 ? -11.657 45.287  -55.329  1.00 86.73  ?  119 TYR H CE1 1 
ATOM   21782 C CE2 . TYR H  2 119 ? -10.292 44.347  -53.591  1.00 86.03  ?  119 TYR H CE2 1 
ATOM   21783 C CZ  . TYR H  2 119 ? -11.539 44.698  -54.085  1.00 85.75  ?  119 TYR H CZ  1 
ATOM   21784 O OH  . TYR H  2 119 ? -12.688 44.450  -53.364  1.00 83.42  ?  119 TYR H OH  1 
ATOM   21785 N N   . TRP H  2 120 ? -5.708  43.203  -56.458  1.00 87.06  ?  120 TRP H N   1 
ATOM   21786 C CA  . TRP H  2 120 ? -4.961  42.123  -55.808  1.00 87.92  ?  120 TRP H CA  1 
ATOM   21787 C C   . TRP H  2 120 ? -4.050  42.653  -54.709  1.00 90.70  ?  120 TRP H C   1 
ATOM   21788 O O   . TRP H  2 120 ? -3.692  43.836  -54.662  1.00 91.73  ?  120 TRP H O   1 
ATOM   21789 C CB  . TRP H  2 120 ? -4.037  41.374  -56.757  1.00 86.74  ?  120 TRP H CB  1 
ATOM   21790 C CG  . TRP H  2 120 ? -4.703  40.627  -57.794  1.00 87.09  ?  120 TRP H CG  1 
ATOM   21791 C CD1 . TRP H  2 120 ? -5.342  41.134  -58.895  1.00 87.41  ?  120 TRP H CD1 1 
ATOM   21792 C CD2 . TRP H  2 120 ? -4.815  39.204  -57.876  1.00 87.46  ?  120 TRP H CD2 1 
ATOM   21793 N NE1 . TRP H  2 120 ? -5.857  40.106  -59.657  1.00 87.82  ?  120 TRP H NE1 1 
ATOM   21794 C CE2 . TRP H  2 120 ? -5.550  38.910  -59.056  1.00 88.07  ?  120 TRP H CE2 1 
ATOM   21795 C CE3 . TRP H  2 120 ? -4.380  38.152  -57.067  1.00 85.88  ?  120 TRP H CE3 1 
ATOM   21796 C CZ2 . TRP H  2 120 ? -5.860  37.602  -59.441  1.00 84.70  ?  120 TRP H CZ2 1 
ATOM   21797 C CZ3 . TRP H  2 120 ? -4.674  36.865  -57.454  1.00 87.93  ?  120 TRP H CZ3 1 
ATOM   21798 C CH2 . TRP H  2 120 ? -5.408  36.597  -58.641  1.00 88.22  ?  120 TRP H CH2 1 
ATOM   21799 N N   . GLY H  2 121 ? -3.678  41.776  -53.794  1.00 91.81  ?  121 GLY H N   1 
ATOM   21800 C CA  . GLY H  2 121 ? -2.625  42.119  -52.864  1.00 95.04  ?  121 GLY H CA  1 
ATOM   21801 C C   . GLY H  2 121 ? -1.230  41.714  -53.366  1.00 95.43  ?  121 GLY H C   1 
ATOM   21802 O O   . GLY H  2 121 ? -1.070  41.075  -54.401  1.00 94.95  ?  121 GLY H O   1 
ATOM   21803 N N   . GLN H  2 122 ? -0.221  42.117  -52.586  1.00 100.23 ?  122 GLN H N   1 
ATOM   21804 C CA  . GLN H  2 122 ? 1.174   41.669  -52.651  1.00 101.68 ?  122 GLN H CA  1 
ATOM   21805 C C   . GLN H  2 122 ? 1.427   40.158  -52.541  1.00 101.31 ?  122 GLN H C   1 
ATOM   21806 O O   . GLN H  2 122 ? 2.356   39.667  -53.202  1.00 102.22 ?  122 GLN H O   1 
ATOM   21807 C CB  . GLN H  2 122 ? 1.907   42.472  -51.563  1.00 109.64 ?  122 GLN H CB  1 
ATOM   21808 N N   . GLY H  2 123 ? 0.615   39.381  -51.828  1.00 100.64 ?  123 GLY H N   1 
ATOM   21809 C CA  . GLY H  2 123 ? 1.050   37.997  -51.758  1.00 99.26  ?  123 GLY H CA  1 
ATOM   21810 C C   . GLY H  2 123 ? 1.903   37.699  -50.537  1.00 101.42 ?  123 GLY H C   1 
ATOM   21811 O O   . GLY H  2 123 ? 2.676   38.534  -50.064  1.00 99.24  ?  123 GLY H O   1 
ATOM   21812 N N   . THR H  2 124 ? 1.723   36.503  -49.977  1.00 101.12 ?  124 THR H N   1 
ATOM   21813 C CA  . THR H  2 124 ? 2.522   36.073  -48.839  1.00 99.64  ?  124 THR H CA  1 
ATOM   21814 C C   . THR H  2 124 ? 2.988   34.628  -49.036  1.00 100.29 ?  124 THR H C   1 
ATOM   21815 O O   . THR H  2 124 ? 2.216   33.747  -49.427  1.00 98.61  ?  124 THR H O   1 
ATOM   21816 C CB  . THR H  2 124 ? 1.708   36.295  -47.532  1.00 98.37  ?  124 THR H CB  1 
ATOM   21817 O OG1 . THR H  2 124 ? 2.535   36.128  -46.364  1.00 98.66  ?  124 THR H OG1 1 
ATOM   21818 C CG2 . THR H  2 124 ? 0.484   35.403  -47.472  1.00 97.30  ?  124 THR H CG2 1 
ATOM   21819 N N   . GLN H  2 125 ? 4.249   34.382  -48.707  1.00 103.44 ?  125 GLN H N   1 
ATOM   21820 C CA  . GLN H  2 125 ? 4.888   33.096  -48.955  1.00 103.55 ?  125 GLN H CA  1 
ATOM   21821 C C   . GLN H  2 125 ? 4.491   32.108  -47.873  1.00 105.87 ?  125 GLN H C   1 
ATOM   21822 O O   . GLN H  2 125 ? 4.607   32.412  -46.683  1.00 109.77 ?  125 GLN H O   1 
ATOM   21823 C CB  . GLN H  2 125 ? 6.405   33.259  -48.934  1.00 104.99 ?  125 GLN H CB  1 
ATOM   21824 C CG  . GLN H  2 125 ? 7.130   33.113  -50.288  1.00 108.66 ?  125 GLN H CG  1 
ATOM   21825 C CD  . GLN H  2 125 ? 7.129   31.689  -50.850  1.00 106.92 ?  125 GLN H CD  1 
ATOM   21826 O OE1 . GLN H  2 125 ? 6.982   30.693  -50.128  1.00 105.78 ?  125 GLN H OE1 1 
ATOM   21827 N NE2 . GLN H  2 125 ? 7.305   31.599  -52.153  1.00 108.39 ?  125 GLN H NE2 1 
ATOM   21828 N N   . VAL H  2 126 ? 4.037   30.923  -48.259  1.00 105.44 ?  126 VAL H N   1 
ATOM   21829 C CA  . VAL H  2 126 ? 3.786   29.856  -47.294  1.00 108.72 ?  126 VAL H CA  1 
ATOM   21830 C C   . VAL H  2 126 ? 4.655   28.673  -47.681  1.00 110.47 ?  126 VAL H C   1 
ATOM   21831 O O   . VAL H  2 126 ? 4.556   28.180  -48.815  1.00 111.46 ?  126 VAL H O   1 
ATOM   21832 C CB  . VAL H  2 126 ? 2.286   29.478  -47.224  1.00 106.82 ?  126 VAL H CB  1 
ATOM   21833 C CG1 . VAL H  2 126 ? 2.084   28.006  -46.832  1.00 107.52 ?  126 VAL H CG1 1 
ATOM   21834 C CG2 . VAL H  2 126 ? 1.551   30.384  -46.231  1.00 103.68 ?  126 VAL H CG2 1 
ATOM   21835 N N   . THR H  2 127 ? 5.478   28.205  -46.734  1.00 110.86 ?  127 THR H N   1 
ATOM   21836 C CA  . THR H  2 127 ? 6.391   27.099  -46.982  1.00 116.54 ?  127 THR H CA  1 
ATOM   21837 C C   . THR H  2 127 ? 6.121   25.982  -45.996  1.00 122.03 ?  127 THR H C   1 
ATOM   21838 O O   . THR H  2 127 ? 6.140   26.193  -44.776  1.00 126.02 ?  127 THR H O   1 
ATOM   21839 C CB  . THR H  2 127 ? 7.868   27.501  -46.866  1.00 120.86 ?  127 THR H CB  1 
ATOM   21840 O OG1 . THR H  2 127 ? 8.081   28.842  -47.325  1.00 119.98 ?  127 THR H OG1 1 
ATOM   21841 C CG2 . THR H  2 127 ? 8.767   26.534  -47.655  1.00 118.53 ?  127 THR H CG2 1 
ATOM   21842 N N   . VAL H  2 128 ? 5.811   24.816  -46.538  1.00 122.66 ?  128 VAL H N   1 
ATOM   21843 C CA  . VAL H  2 128 ? 5.654   23.593  -45.766  1.00 128.35 ?  128 VAL H CA  1 
ATOM   21844 C C   . VAL H  2 128 ? 6.832   22.695  -46.119  1.00 131.83 ?  128 VAL H C   1 
ATOM   21845 O O   . VAL H  2 128 ? 6.998   22.311  -47.281  1.00 131.18 ?  128 VAL H O   1 
ATOM   21846 C CB  . VAL H  2 128 ? 4.307   22.899  -46.039  1.00 126.03 ?  128 VAL H CB  1 
ATOM   21847 C CG1 . VAL H  2 128 ? 4.184   21.574  -45.244  1.00 129.02 ?  128 VAL H CG1 1 
ATOM   21848 C CG2 . VAL H  2 128 ? 3.151   23.823  -45.710  1.00 120.91 ?  128 VAL H CG2 1 
ATOM   21849 N N   . SER H  2 129 ? 7.670   22.382  -45.136  1.00 138.17 ?  129 SER H N   1 
ATOM   21850 C CA  . SER H  2 129 ? 8.812   21.484  -45.374  1.00 143.31 ?  129 SER H CA  1 
ATOM   21851 C C   . SER H  2 129 ? 8.466   20.079  -44.918  1.00 145.49 ?  129 SER H C   1 
ATOM   21852 O O   . SER H  2 129 ? 7.419   19.895  -44.336  1.00 145.89 ?  129 SER H O   1 
ATOM   21853 C CB  . SER H  2 129 ? 10.092  21.973  -44.674  1.00 145.99 ?  129 SER H CB  1 
ATOM   21854 O OG  . SER H  2 129 ? 11.041  20.914  -44.425  1.00 152.83 ?  129 SER H OG  1 
ATOM   21855 N N   . SER H  2 130 ? 9.191   19.069  -45.394  1.00 149.84 ?  130 SER H N   1 
ATOM   21856 C CA  . SER H  2 130 ? 8.879   17.686  -44.950  1.00 151.00 ?  130 SER H CA  1 
ATOM   21857 C C   . SER H  2 130 ? 9.574   17.217  -43.642  1.00 152.72 ?  130 SER H C   1 
ATOM   21858 O O   . SER H  2 130 ? 10.525  17.828  -43.114  1.00 152.33 ?  130 SER H O   1 
ATOM   21859 C CB  . SER H  2 130 ? 9.119   16.656  -46.035  1.00 151.37 ?  130 SER H CB  1 
ATOM   21860 O OG  . SER H  2 130 ? 8.232   15.577  -45.862  1.00 152.75 ?  130 SER H OG  1 
ATOM   21861 N N   . GLN I  2 1   ? -35.772 79.582  -121.248 1.00 123.70 ?  1   GLN I N   1 
ATOM   21862 C CA  . GLN I  2 1   ? -35.921 78.245  -121.800 1.00 120.87 ?  1   GLN I CA  1 
ATOM   21863 C C   . GLN I  2 1   ? -36.507 78.282  -123.214 1.00 122.14 ?  1   GLN I C   1 
ATOM   21864 O O   . GLN I  2 1   ? -35.872 78.792  -124.133 1.00 123.96 ?  1   GLN I O   1 
ATOM   21865 C CB  . GLN I  2 1   ? -36.786 77.405  -120.888 1.00 120.96 ?  1   GLN I CB  1 
ATOM   21866 C CG  . GLN I  2 1   ? -38.243 77.816  -120.871 1.00 124.08 ?  1   GLN I CG  1 
ATOM   21867 C CD  . GLN I  2 1   ? -38.444 79.090  -120.073 1.00 123.96 ?  1   GLN I CD  1 
ATOM   21868 O OE1 . GLN I  2 1   ? -37.488 79.662  -119.534 1.00 121.70 ?  1   GLN I OE1 1 
ATOM   21869 N NE2 . GLN I  2 1   ? -39.684 79.561  -120.014 1.00 126.63 ?  1   GLN I NE2 1 
ATOM   21870 N N   . VAL I  2 2   ? -37.713 77.751  -123.385 1.00 120.61 ?  2   VAL I N   1 
ATOM   21871 C CA  . VAL I  2 2   ? -38.432 77.844  -124.652 1.00 121.60 ?  2   VAL I CA  1 
ATOM   21872 C C   . VAL I  2 2   ? -39.139 79.193  -124.746 1.00 124.76 ?  2   VAL I C   1 
ATOM   21873 O O   . VAL I  2 2   ? -39.721 79.664  -123.768 1.00 126.13 ?  2   VAL I O   1 
ATOM   21874 C CB  . VAL I  2 2   ? -39.425 76.668  -124.768 1.00 120.72 ?  2   VAL I CB  1 
ATOM   21875 C CG1 . VAL I  2 2   ? -40.586 77.002  -125.701 1.00 121.60 ?  2   VAL I CG1 1 
ATOM   21876 C CG2 . VAL I  2 2   ? -38.711 75.379  -125.208 1.00 116.79 ?  2   VAL I CG2 1 
ATOM   21877 N N   . GLN I  2 3   ? -39.093 79.820  -125.925 1.00 127.00 ?  3   GLN I N   1 
ATOM   21878 C CA  . GLN I  2 3   ? -39.748 81.099  -126.179 1.00 129.28 ?  3   GLN I CA  1 
ATOM   21879 C C   . GLN I  2 3   ? -40.747 80.985  -127.325 1.00 127.69 ?  3   GLN I C   1 
ATOM   21880 O O   . GLN I  2 3   ? -40.580 80.158  -128.227 1.00 125.65 ?  3   GLN I O   1 
ATOM   21881 C CB  . GLN I  2 3   ? -38.729 82.196  -126.479 1.00 133.71 ?  3   GLN I CB  1 
ATOM   21882 C CG  . GLN I  2 3   ? -37.792 82.511  -125.316 1.00 136.52 ?  3   GLN I CG  1 
ATOM   21883 C CD  . GLN I  2 3   ? -36.385 82.867  -125.778 1.00 140.72 ?  3   GLN I CD  1 
ATOM   21884 O OE1 . GLN I  2 3   ? -35.649 82.017  -126.289 1.00 139.93 ?  3   GLN I OE1 1 
ATOM   21885 N NE2 . GLN I  2 3   ? -36.002 84.127  -125.591 1.00 144.62 ?  3   GLN I NE2 1 
ATOM   21886 N N   . LEU I  2 4   ? -41.787 81.830  -127.291 1.00 129.82 ?  4   LEU I N   1 
ATOM   21887 C CA  . LEU I  2 4   ? -42.865 81.815  -128.279 1.00 130.52 ?  4   LEU I CA  1 
ATOM   21888 C C   . LEU I  2 4   ? -42.938 83.105  -129.110 1.00 135.89 ?  4   LEU I C   1 
ATOM   21889 O O   . LEU I  2 4   ? -42.534 84.186  -128.667 1.00 137.86 ?  4   LEU I O   1 
ATOM   21890 C CB  . LEU I  2 4   ? -44.217 81.575  -127.602 1.00 132.87 ?  4   LEU I CB  1 
ATOM   21891 C CG  . LEU I  2 4   ? -44.273 80.342  -126.710 1.00 131.60 ?  4   LEU I CG  1 
ATOM   21892 C CD1 . LEU I  2 4   ? -45.545 80.372  -125.881 1.00 134.68 ?  4   LEU I CD1 1 
ATOM   21893 C CD2 . LEU I  2 4   ? -44.196 79.060  -127.527 1.00 128.65 ?  4   LEU I CD2 1 
ATOM   21894 N N   . GLN I  2 5   ? -43.437 82.970  -130.350 1.00 134.70 ?  5   GLN I N   1 
ATOM   21895 C CA  . GLN I  2 5   ? -43.550 84.063  -131.316 1.00 137.10 ?  5   GLN I CA  1 
ATOM   21896 C C   . GLN I  2 5   ? -44.833 83.888  -132.121 1.00 136.17 ?  5   GLN I C   1 
ATOM   21897 O O   . GLN I  2 5   ? -45.115 82.786  -132.573 1.00 133.65 ?  5   GLN I O   1 
ATOM   21898 C CB  . GLN I  2 5   ? -42.363 84.101  -132.267 1.00 137.65 ?  5   GLN I CB  1 
ATOM   21899 N N   . GLU I  2 6   ? -45.572 84.982  -132.329 1.00 140.34 ?  6   GLU I N   1 
ATOM   21900 C CA  . GLU I  2 6   ? -47.025 85.021  -132.468 1.00 142.77 ?  6   GLU I CA  1 
ATOM   21901 C C   . GLU I  2 6   ? -47.162 85.714  -133.814 1.00 145.02 ?  6   GLU I C   1 
ATOM   21902 O O   . GLU I  2 6   ? -46.189 86.313  -134.267 1.00 145.51 ?  6   GLU I O   1 
ATOM   21903 C CB  . GLU I  2 6   ? -47.537 85.999  -131.421 1.00 149.73 ?  6   GLU I CB  1 
ATOM   21904 C CG  . GLU I  2 6   ? -47.220 87.362  -132.032 1.00 153.87 ?  6   GLU I CG  1 
ATOM   21905 C CD  . GLU I  2 6   ? -46.089 88.105  -131.487 1.00 155.59 ?  6   GLU I CD  1 
ATOM   21906 O OE1 . GLU I  2 6   ? -45.102 87.343  -131.328 1.00 152.22 ?  6   GLU I OE1 1 
ATOM   21907 O OE2 . GLU I  2 6   ? -46.029 89.344  -131.275 1.00 161.10 ?  6   GLU I OE2 1 
ATOM   21908 N N   . SER I  2 7   ? -48.312 85.647  -134.482 1.00 143.92 ?  7   SER I N   1 
ATOM   21909 C CA  . SER I  2 7   ? -48.466 86.509  -135.669 1.00 143.47 ?  7   SER I CA  1 
ATOM   21910 C C   . SER I  2 7   ? -49.871 86.439  -136.256 1.00 144.94 ?  7   SER I C   1 
ATOM   21911 O O   . SER I  2 7   ? -50.570 85.431  -136.127 1.00 144.11 ?  7   SER I O   1 
ATOM   21912 C CB  . SER I  2 7   ? -47.461 86.183  -136.786 1.00 142.52 ?  7   SER I CB  1 
ATOM   21913 O OG  . SER I  2 7   ? -47.696 84.880  -137.267 1.00 139.85 ?  7   SER I OG  1 
ATOM   21914 N N   . GLY I  2 8   ? -50.276 87.513  -136.919 1.00 149.57 ?  8   GLY I N   1 
ATOM   21915 C CA  . GLY I  2 8   ? -51.495 87.438  -137.687 1.00 153.68 ?  8   GLY I CA  1 
ATOM   21916 C C   . GLY I  2 8   ? -52.699 88.087  -137.059 1.00 156.94 ?  8   GLY I C   1 
ATOM   21917 O O   . GLY I  2 8   ? -53.800 87.950  -137.605 1.00 155.57 ?  8   GLY I O   1 
ATOM   21918 N N   . GLY I  2 9   ? -52.550 88.735  -135.909 1.00 160.79 ?  9   GLY I N   1 
ATOM   21919 C CA  . GLY I  2 9   ? -53.679 89.434  -135.344 1.00 166.42 ?  9   GLY I CA  1 
ATOM   21920 C C   . GLY I  2 9   ? -53.958 90.700  -136.124 1.00 169.00 ?  9   GLY I C   1 
ATOM   21921 O O   . GLY I  2 9   ? -53.158 91.161  -136.940 1.00 169.51 ?  9   GLY I O   1 
ATOM   21922 N N   . GLY I  2 10  ? -55.114 91.291  -135.864 1.00 171.56 ?  10  GLY I N   1 
ATOM   21923 C CA  . GLY I  2 10  ? -55.465 92.485  -136.606 1.00 167.96 ?  10  GLY I CA  1 
ATOM   21924 C C   . GLY I  2 10  ? -56.959 92.749  -136.541 1.00 172.06 ?  10  GLY I C   1 
ATOM   21925 O O   . GLY I  2 10  ? -57.642 92.315  -135.612 1.00 179.52 ?  10  GLY I O   1 
ATOM   21926 N N   . LEU I  2 11  ? -57.435 93.477  -137.551 1.00 169.61 ?  11  LEU I N   1 
ATOM   21927 C CA  . LEU I  2 11  ? -58.830 93.897  -137.663 1.00 168.88 ?  11  LEU I CA  1 
ATOM   21928 C C   . LEU I  2 11  ? -59.570 93.077  -138.707 1.00 168.42 ?  11  LEU I C   1 
ATOM   21929 O O   . LEU I  2 11  ? -59.027 92.814  -139.785 1.00 166.91 ?  11  LEU I O   1 
ATOM   21930 C CB  . LEU I  2 11  ? -58.911 95.365  -138.053 1.00 164.71 ?  11  LEU I CB  1 
ATOM   21931 C CG  . LEU I  2 11  ? -60.280 95.780  -138.589 1.00 166.58 ?  11  LEU I CG  1 
ATOM   21932 C CD1 . LEU I  2 11  ? -61.306 95.740  -137.457 1.00 174.32 ?  11  LEU I CD1 1 
ATOM   21933 C CD2 . LEU I  2 11  ? -60.239 97.155  -139.270 1.00 161.91 ?  11  LEU I CD2 1 
ATOM   21934 N N   . VAL I  2 12  ? -60.825 92.709  -138.405 1.00 170.72 ?  12  VAL I N   1 
ATOM   21935 C CA  . VAL I  2 12  ? -61.601 91.976  -139.408 1.00 167.70 ?  12  VAL I CA  1 
ATOM   21936 C C   . VAL I  2 12  ? -63.107 92.179  -139.249 1.00 171.04 ?  12  VAL I C   1 
ATOM   21937 O O   . VAL I  2 12  ? -63.585 92.723  -138.238 1.00 177.20 ?  12  VAL I O   1 
ATOM   21938 C CB  . VAL I  2 12  ? -61.226 90.477  -139.358 1.00 164.45 ?  12  VAL I CB  1 
ATOM   21939 C CG1 . VAL I  2 12  ? -61.983 89.770  -138.225 1.00 167.57 ?  12  VAL I CG1 1 
ATOM   21940 C CG2 . VAL I  2 12  ? -61.499 89.790  -140.698 1.00 160.67 ?  12  VAL I CG2 1 
ATOM   21941 N N   . GLN I  2 13  ? -63.870 91.813  -140.264 1.00 168.78 ?  13  GLN I N   1 
ATOM   21942 C CA  . GLN I  2 13  ? -65.294 91.668  -140.007 1.00 170.26 ?  13  GLN I CA  1 
ATOM   21943 C C   . GLN I  2 13  ? -65.829 90.645  -139.077 1.00 173.64 ?  13  GLN I C   1 
ATOM   21944 O O   . GLN I  2 13  ? -65.241 89.596  -138.914 1.00 172.58 ?  13  GLN I O   1 
ATOM   21945 C CB  . GLN I  2 13  ? -66.147 91.493  -141.247 1.00 167.44 ?  13  GLN I CB  1 
ATOM   21946 N N   . SER I  2 14  ? -66.961 91.052  -138.448 1.00 175.95 ?  14  SER I N   1 
ATOM   21947 C CA  . SER I  2 14  ? -67.940 90.166  -137.846 1.00 175.50 ?  14  SER I CA  1 
ATOM   21948 C C   . SER I  2 14  ? -68.317 89.079  -138.853 1.00 171.92 ?  14  SER I C   1 
ATOM   21949 O O   . SER I  2 14  ? -68.882 89.352  -139.923 1.00 167.90 ?  14  SER I O   1 
ATOM   21950 C CB  . SER I  2 14  ? -69.181 90.975  -137.413 1.00 178.90 ?  14  SER I CB  1 
ATOM   21951 O OG  . SER I  2 14  ? -68.905 91.827  -136.304 1.00 186.15 ?  14  SER I OG  1 
ATOM   21952 N N   . GLY I  2 15  ? -67.979 87.836  -138.500 1.00 171.17 ?  15  GLY I N   1 
ATOM   21953 C CA  . GLY I  2 15  ? -68.142 86.707  -139.373 1.00 168.15 ?  15  GLY I CA  1 
ATOM   21954 C C   . GLY I  2 15  ? -66.953 86.354  -140.274 1.00 164.70 ?  15  GLY I C   1 
ATOM   21955 O O   . GLY I  2 15  ? -66.994 85.299  -140.924 1.00 162.35 ?  15  GLY I O   1 
ATOM   21956 N N   . GLY I  2 16  ? -65.898 87.175  -140.341 1.00 163.22 ?  16  GLY I N   1 
ATOM   21957 C CA  . GLY I  2 16  ? -64.754 86.938  -141.218 1.00 157.08 ?  16  GLY I CA  1 
ATOM   21958 C C   . GLY I  2 16  ? -63.736 86.130  -140.442 1.00 156.04 ?  16  GLY I C   1 
ATOM   21959 O O   . GLY I  2 16  ? -64.007 85.747  -139.306 1.00 157.14 ?  16  GLY I O   1 
ATOM   21960 N N   . SER I  2 17  ? -62.581 85.824  -141.035 1.00 154.53 ?  17  SER I N   1 
ATOM   21961 C CA  . SER I  2 17  ? -61.688 84.745  -140.615 1.00 152.00 ?  17  SER I CA  1 
ATOM   21962 C C   . SER I  2 17  ? -60.270 85.285  -140.456 1.00 148.33 ?  17  SER I C   1 
ATOM   21963 O O   . SER I  2 17  ? -59.856 86.215  -141.159 1.00 146.25 ?  17  SER I O   1 
ATOM   21964 C CB  . SER I  2 17  ? -61.712 83.555  -141.588 1.00 150.35 ?  17  SER I CB  1 
ATOM   21965 O OG  . SER I  2 17  ? -61.278 83.862  -142.877 1.00 151.84 ?  17  SER I OG  1 
ATOM   21966 N N   . LEU I  2 18  ? -59.562 84.721  -139.477 1.00 146.24 ?  18  LEU I N   1 
ATOM   21967 C CA  . LEU I  2 18  ? -58.160 84.980  -139.226 1.00 142.44 ?  18  LEU I CA  1 
ATOM   21968 C C   . LEU I  2 18  ? -57.513 83.642  -138.890 1.00 140.78 ?  18  LEU I C   1 
ATOM   21969 O O   . LEU I  2 18  ? -58.206 82.694  -138.492 1.00 143.56 ?  18  LEU I O   1 
ATOM   21970 C CB  . LEU I  2 18  ? -58.072 85.977  -138.053 1.00 144.46 ?  18  LEU I CB  1 
ATOM   21971 C CG  . LEU I  2 18  ? -57.831 87.461  -138.350 1.00 145.93 ?  18  LEU I CG  1 
ATOM   21972 C CD1 . LEU I  2 18  ? -57.827 88.264  -137.084 1.00 153.35 ?  18  LEU I CD1 1 
ATOM   21973 C CD2 . LEU I  2 18  ? -56.524 87.594  -139.052 1.00 144.20 ?  18  LEU I CD2 1 
ATOM   21974 N N   . LYS I  2 19  ? -56.181 83.563  -139.043 1.00 137.32 ?  19  LYS I N   1 
ATOM   21975 C CA  . LYS I  2 19  ? -55.378 82.403  -138.640 1.00 134.78 ?  19  LYS I CA  1 
ATOM   21976 C C   . LYS I  2 19  ? -54.183 83.018  -137.889 1.00 133.41 ?  19  LYS I C   1 
ATOM   21977 O O   . LYS I  2 19  ? -53.278 83.614  -138.493 1.00 132.01 ?  19  LYS I O   1 
ATOM   21978 C CB  . LYS I  2 19  ? -54.982 81.503  -139.846 1.00 131.81 ?  19  LYS I CB  1 
ATOM   21979 C CG  . LYS I  2 19  ? -53.800 80.400  -139.571 1.00 127.48 ?  19  LYS I CG  1 
ATOM   21980 C CD  . LYS I  2 19  ? -53.750 79.436  -140.846 1.00 125.54 ?  19  LYS I CD  1 
ATOM   21981 C CE  . LYS I  2 19  ? -54.020 77.990  -140.459 1.00 128.99 ?  19  LYS I CE  1 
ATOM   21982 N NZ  . LYS I  2 19  ? -52.948 77.084  -140.967 1.00 124.09 ?  19  LYS I NZ  1 
ATOM   21983 N N   . LEU I  2 20  ? -54.196 82.908  -136.559 1.00 133.55 ?  20  LEU I N   1 
ATOM   21984 C CA  . LEU I  2 20  ? -53.104 83.364  -135.706 1.00 134.07 ?  20  LEU I CA  1 
ATOM   21985 C C   . LEU I  2 20  ? -52.038 82.283  -135.609 1.00 131.95 ?  20  LEU I C   1 
ATOM   21986 O O   . LEU I  2 20  ? -52.332 81.093  -135.484 1.00 130.82 ?  20  LEU I O   1 
ATOM   21987 C CB  . LEU I  2 20  ? -53.613 83.721  -134.309 1.00 131.86 ?  20  LEU I CB  1 
ATOM   21988 C CG  . LEU I  2 20  ? -54.482 84.963  -134.117 1.00 137.20 ?  20  LEU I CG  1 
ATOM   21989 C CD1 . LEU I  2 20  ? -55.656 85.145  -135.106 1.00 141.43 ?  20  LEU I CD1 1 
ATOM   21990 C CD2 . LEU I  2 20  ? -55.006 84.835  -132.740 1.00 139.37 ?  20  LEU I CD2 1 
ATOM   21991 N N   . SER I  2 21  ? -50.799 82.715  -135.602 1.00 133.20 ?  21  SER I N   1 
ATOM   21992 C CA  . SER I  2 21  ? -49.664 81.829  -135.699 1.00 131.53 ?  21  SER I CA  1 
ATOM   21993 C C   . SER I  2 21  ? -48.810 82.077  -134.470 1.00 132.61 ?  21  SER I C   1 
ATOM   21994 O O   . SER I  2 21  ? -48.668 83.216  -134.036 1.00 135.41 ?  21  SER I O   1 
ATOM   21995 C CB  . SER I  2 21  ? -48.915 82.132  -137.029 1.00 132.63 ?  21  SER I CB  1 
ATOM   21996 O OG  . SER I  2 21  ? -47.750 81.355  -137.225 1.00 129.85 ?  21  SER I OG  1 
ATOM   21997 N N   . CYS I  2 22  ? -48.276 81.011  -133.881 1.00 128.24 ?  22  CYS I N   1 
ATOM   21998 C CA  . CYS I  2 22  ? -47.436 81.122  -132.698 1.00 126.12 ?  22  CYS I CA  1 
ATOM   21999 C C   . CYS I  2 22  ? -46.274 80.158  -132.902 1.00 122.15 ?  22  CYS I C   1 
ATOM   22000 O O   . CYS I  2 22  ? -46.458 78.948  -132.823 1.00 115.86 ?  22  CYS I O   1 
ATOM   22001 C CB  . CYS I  2 22  ? -48.244 80.808  -131.437 1.00 127.33 ?  22  CYS I CB  1 
ATOM   22002 S SG  . CYS I  2 22  ? -47.376 80.766  -129.812 1.00 135.08 ?  22  CYS I SG  1 
ATOM   22003 N N   . ALA I  2 23  ? -45.071 80.691  -133.115 1.00 123.67 ?  23  ALA I N   1 
ATOM   22004 C CA  . ALA I  2 23  ? -43.890 79.901  -133.451 1.00 119.25 ?  23  ALA I CA  1 
ATOM   22005 C C   . ALA I  2 23  ? -42.894 79.940  -132.301 1.00 118.42 ?  23  ALA I C   1 
ATOM   22006 O O   . ALA I  2 23  ? -42.689 80.999  -131.701 1.00 122.52 ?  23  ALA I O   1 
ATOM   22007 C CB  . ALA I  2 23  ? -43.236 80.429  -134.733 1.00 117.73 ?  23  ALA I CB  1 
ATOM   22008 N N   . ALA I  2 24  ? -42.217 78.809  -132.045 1.00 112.65 ?  24  ALA I N   1 
ATOM   22009 C CA  . ALA I  2 24  ? -41.435 78.627  -130.822 1.00 116.08 ?  24  ALA I CA  1 
ATOM   22010 C C   . ALA I  2 24  ? -39.955 78.437  -131.113 1.00 115.71 ?  24  ALA I C   1 
ATOM   22011 O O   . ALA I  2 24  ? -39.575 77.511  -131.838 1.00 110.78 ?  24  ALA I O   1 
ATOM   22012 C CB  . ALA I  2 24  ? -41.935 77.423  -130.027 1.00 114.61 ?  24  ALA I CB  1 
ATOM   22013 N N   . SER I  2 25  ? -39.123 79.158  -130.360 1.00 119.98 ?  25  SER I N   1 
ATOM   22014 C CA  . SER I  2 25  ? -37.668 79.176  -130.657 1.00 118.48 ?  25  SER I CA  1 
ATOM   22015 C C   . SER I  2 25  ? -36.522 78.267  -130.210 1.00 121.53 ?  25  SER I C   1 
ATOM   22016 O O   . SER I  2 25  ? -35.869 77.695  -131.095 1.00 124.90 ?  25  SER I O   1 
ATOM   22017 C CB  . SER I  2 25  ? -37.076 80.481  -130.193 1.00 121.96 ?  25  SER I CB  1 
ATOM   22018 O OG  . SER I  2 25  ? -38.083 81.473  -130.056 1.00 120.19 ?  25  SER I OG  1 
ATOM   22019 N N   . GLY I  2 26  ? -36.270 78.151  -128.901 1.00 120.17 ?  26  GLY I N   1 
ATOM   22020 C CA  . GLY I  2 26  ? -35.321 77.129  -128.407 1.00 119.58 ?  26  GLY I CA  1 
ATOM   22021 C C   . GLY I  2 26  ? -35.854 76.058  -127.480 1.00 118.83 ?  26  GLY I C   1 
ATOM   22022 O O   . GLY I  2 26  ? -36.969 75.573  -127.726 1.00 117.62 ?  26  GLY I O   1 
ATOM   22023 N N   . SER I  2 27  ? -35.059 75.678  -126.471 1.00 116.12 ?  27  SER I N   1 
ATOM   22024 C CA  . SER I  2 27  ? -35.433 74.558  -125.570 1.00 112.01 ?  27  SER I CA  1 
ATOM   22025 C C   . SER I  2 27  ? -35.239 74.940  -124.104 1.00 110.71 ?  27  SER I C   1 
ATOM   22026 O O   . SER I  2 27  ? -34.809 76.071  -123.843 1.00 114.22 ?  27  SER I O   1 
ATOM   22027 C CB  . SER I  2 27  ? -34.597 73.365  -125.884 1.00 115.07 ?  27  SER I CB  1 
ATOM   22028 O OG  . SER I  2 27  ? -33.443 73.334  -125.058 1.00 115.57 ?  27  SER I OG  1 
ATOM   22029 N N   . ASN I  2 28  ? -35.497 74.003  -123.187 1.00 107.52 ?  28  ASN I N   1 
ATOM   22030 C CA  . ASN I  2 28  ? -35.312 74.272  -121.736 1.00 110.19 ?  28  ASN I CA  1 
ATOM   22031 C C   . ASN I  2 28  ? -34.059 73.572  -121.215 1.00 109.06 ?  28  ASN I C   1 
ATOM   22032 O O   . ASN I  2 28  ? -33.390 74.168  -120.352 1.00 109.69 ?  28  ASN I O   1 
ATOM   22033 C CB  . ASN I  2 28  ? -36.497 73.806  -120.893 1.00 109.99 ?  28  ASN I CB  1 
ATOM   22034 C CG  . ASN I  2 28  ? -36.088 72.813  -119.829 1.00 110.05 ?  28  ASN I CG  1 
ATOM   22035 O OD1 . ASN I  2 28  ? -35.705 73.195  -118.727 1.00 105.36 ?  28  ASN I OD1 1 
ATOM   22036 N ND2 . ASN I  2 28  ? -36.143 71.536  -120.162 1.00 113.22 ?  28  ASN I ND2 1 
ATOM   22037 N N   . PHE I  2 29  ? -33.789 72.351  -121.681 1.00 104.50 ?  29  PHE I N   1 
ATOM   22038 C CA  . PHE I  2 29  ? -32.546 71.629  -121.302 1.00 103.07 ?  29  PHE I CA  1 
ATOM   22039 C C   . PHE I  2 29  ? -32.511 71.093  -119.869 1.00 103.10 ?  29  PHE I C   1 
ATOM   22040 O O   . PHE I  2 29  ? -32.299 69.884  -119.698 1.00 104.59 ?  29  PHE I O   1 
ATOM   22041 C CB  . PHE I  2 29  ? -31.326 72.530  -121.515 1.00 101.90 ?  29  PHE I CB  1 
ATOM   22042 C CG  . PHE I  2 29  ? -30.897 72.658  -122.952 1.00 99.34  ?  29  PHE I CG  1 
ATOM   22043 C CD1 . PHE I  2 29  ? -30.834 71.545  -123.772 1.00 97.61  ?  29  PHE I CD1 1 
ATOM   22044 C CD2 . PHE I  2 29  ? -30.568 73.891  -123.488 1.00 101.10 ?  29  PHE I CD2 1 
ATOM   22045 C CE1 . PHE I  2 29  ? -30.444 71.660  -125.095 1.00 95.46  ?  29  PHE I CE1 1 
ATOM   22046 C CE2 . PHE I  2 29  ? -30.179 74.006  -124.812 1.00 100.16 ?  29  PHE I CE2 1 
ATOM   22047 C CZ  . PHE I  2 29  ? -30.118 72.890  -125.613 1.00 97.46  ?  29  PHE I CZ  1 
ATOM   22048 N N   . SER I  2 30  ? -32.697 71.958  -118.876 1.00 102.54 ?  30  SER I N   1 
ATOM   22049 C CA  . SER I  2 30  ? -32.673 71.484  -117.471 1.00 104.02 ?  30  SER I CA  1 
ATOM   22050 C C   . SER I  2 30  ? -33.641 70.313  -117.307 1.00 100.64 ?  30  SER I C   1 
ATOM   22051 O O   . SER I  2 30  ? -33.377 69.448  -116.461 1.00 102.93 ?  30  SER I O   1 
ATOM   22052 C CB  . SER I  2 30  ? -33.020 72.596  -116.537 1.00 103.96 ?  30  SER I CB  1 
ATOM   22053 O OG  . SER I  2 30  ? -34.423 72.809  -116.515 1.00 112.42 ?  30  SER I OG  1 
ATOM   22054 N N   . SER I  2 31  ? -34.720 70.296  -118.087 1.00 98.85  ?  31  SER I N   1 
ATOM   22055 C CA  . SER I  2 31  ? -35.748 69.237  -117.952 1.00 96.02  ?  31  SER I CA  1 
ATOM   22056 C C   . SER I  2 31  ? -35.923 68.506  -119.281 1.00 95.88  ?  31  SER I C   1 
ATOM   22057 O O   . SER I  2 31  ? -36.906 67.767  -119.417 1.00 94.69  ?  31  SER I O   1 
ATOM   22058 C CB  . SER I  2 31  ? -37.040 69.835  -117.508 1.00 98.02  ?  31  SER I CB  1 
ATOM   22059 O OG  . SER I  2 31  ? -38.037 68.835  -117.375 1.00 99.02  ?  31  SER I OG  1 
ATOM   22060 N N   . GLY I  2 32  ? -35.006 68.719  -120.222 1.00 94.37  ?  32  GLY I N   1 
ATOM   22061 C CA  . GLY I  2 32  ? -35.093 68.060  -121.537 1.00 88.64  ?  32  GLY I CA  1 
ATOM   22062 C C   . GLY I  2 32  ? -36.400 68.381  -122.223 1.00 95.04  ?  32  GLY I C   1 
ATOM   22063 O O   . GLY I  2 32  ? -36.917 67.507  -122.929 1.00 98.01  ?  32  GLY I O   1 
ATOM   22064 N N   . ARG I  2 33  ? -36.897 69.604  -122.054 1.00 94.79  ?  33  ARG I N   1 
ATOM   22065 C CA  . ARG I  2 33  ? -38.227 69.964  -122.606 1.00 98.13  ?  33  ARG I CA  1 
ATOM   22066 C C   . ARG I  2 33  ? -38.072 70.829  -123.858 1.00 99.11  ?  33  ARG I C   1 
ATOM   22067 O O   . ARG I  2 33  ? -37.167 71.682  -123.878 1.00 99.25  ?  33  ARG I O   1 
ATOM   22068 C CB  . ARG I  2 33  ? -39.030 70.708  -121.539 1.00 101.68 ?  33  ARG I CB  1 
ATOM   22069 C CG  . ARG I  2 33  ? -40.282 69.983  -121.077 1.00 102.10 ?  33  ARG I CG  1 
ATOM   22070 C CD  . ARG I  2 33  ? -39.915 68.791  -120.222 1.00 99.85  ?  33  ARG I CD  1 
ATOM   22071 N NE  . ARG I  2 33  ? -41.094 68.187  -119.626 1.00 103.71 ?  33  ARG I NE  1 
ATOM   22072 C CZ  . ARG I  2 33  ? -42.033 67.543  -120.306 1.00 106.86 ?  33  ARG I CZ  1 
ATOM   22073 N NH1 . ARG I  2 33  ? -43.070 67.031  -119.669 1.00 104.43 ?  33  ARG I NH1 1 
ATOM   22074 N NH2 . ARG I  2 33  ? -41.940 67.418  -121.617 1.00 104.05 ?  33  ARG I NH2 1 
ATOM   22075 N N   . THR I  2 34  ? -38.931 70.610  -124.857 1.00 100.84 ?  34  THR I N   1 
ATOM   22076 C CA  . THR I  2 34  ? -38.901 71.409  -126.107 1.00 101.45 ?  34  THR I CA  1 
ATOM   22077 C C   . THR I  2 34  ? -40.327 71.524  -126.639 1.00 100.32 ?  34  THR I C   1 
ATOM   22078 O O   . THR I  2 34  ? -41.159 70.698  -126.254 1.00 102.37 ?  34  THR I O   1 
ATOM   22079 C CB  . THR I  2 34  ? -38.005 70.769  -127.170 1.00 100.34 ?  34  THR I CB  1 
ATOM   22080 O OG1 . THR I  2 34  ? -38.827 70.412  -128.282 1.00 101.28 ?  34  THR I OG1 1 
ATOM   22081 C CG2 . THR I  2 34  ? -37.272 69.542  -126.675 1.00 94.29  ?  34  THR I CG2 1 
ATOM   22082 N N   . PHE I  2 35  ? -40.587 72.499  -127.505 1.00 101.49 ?  35  PHE I N   1 
ATOM   22083 C CA  . PHE I  2 35  ? -41.970 72.713  -128.003 1.00 103.30 ?  35  PHE I CA  1 
ATOM   22084 C C   . PHE I  2 35  ? -42.672 71.380  -128.267 1.00 103.93 ?  35  PHE I C   1 
ATOM   22085 O O   . PHE I  2 35  ? -43.816 71.217  -127.812 1.00 107.65 ?  35  PHE I O   1 
ATOM   22086 C CB  . PHE I  2 35  ? -41.933 73.574  -129.269 1.00 105.66 ?  35  PHE I CB  1 
ATOM   22087 C CG  . PHE I  2 35  ? -43.198 73.625  -130.088 1.00 104.09 ?  35  PHE I CG  1 
ATOM   22088 C CD1 . PHE I  2 35  ? -44.183 74.559  -129.815 1.00 106.14 ?  35  PHE I CD1 1 
ATOM   22089 C CD2 . PHE I  2 35  ? -43.387 72.766  -131.158 1.00 100.88 ?  35  PHE I CD2 1 
ATOM   22090 C CE1 . PHE I  2 35  ? -45.339 74.616  -130.577 1.00 103.69 ?  35  PHE I CE1 1 
ATOM   22091 C CE2 . PHE I  2 35  ? -44.544 72.823  -131.919 1.00 101.02 ?  35  PHE I CE2 1 
ATOM   22092 C CZ  . PHE I  2 35  ? -45.517 73.748  -131.627 1.00 102.21 ?  35  PHE I CZ  1 
ATOM   22093 N N   . SER I  2 36  ? -42.014 70.451  -128.955 1.00 99.96  ?  36  SER I N   1 
ATOM   22094 C CA  . SER I  2 36  ? -42.700 69.194  -129.358 1.00 99.30  ?  36  SER I CA  1 
ATOM   22095 C C   . SER I  2 36  ? -42.989 68.284  -128.159 1.00 98.99  ?  36  SER I C   1 
ATOM   22096 O O   . SER I  2 36  ? -43.627 67.242  -128.362 1.00 98.74  ?  36  SER I O   1 
ATOM   22097 C CB  . SER I  2 36  ? -41.895 68.486  -130.408 1.00 100.82 ?  36  SER I CB  1 
ATOM   22098 O OG  . SER I  2 36  ? -41.794 69.281  -131.579 1.00 100.54 ?  36  SER I OG  1 
ATOM   22099 N N   . THR I  2 37  ? -42.545 68.667  -126.965 1.00 98.29  ?  37  THR I N   1 
ATOM   22100 C CA  . THR I  2 37  ? -42.758 67.849  -125.748 1.00 97.20  ?  37  THR I CA  1 
ATOM   22101 C C   . THR I  2 37  ? -43.626 68.647  -124.792 1.00 98.53  ?  37  THR I C   1 
ATOM   22102 O O   . THR I  2 37  ? -43.630 68.330  -123.600 1.00 99.06  ?  37  THR I O   1 
ATOM   22103 C CB  . THR I  2 37  ? -41.434 67.558  -125.043 1.00 96.18  ?  37  THR I CB  1 
ATOM   22104 O OG1 . THR I  2 37  ? -40.981 68.777  -124.454 1.00 96.00  ?  37  THR I OG1 1 
ATOM   22105 C CG2 . THR I  2 37  ? -40.377 67.016  -125.978 1.00 95.86  ?  37  THR I CG2 1 
ATOM   22106 N N   . ASP I  2 38  ? -44.326 69.649  -125.306 1.00 99.28  ?  38  ASP I N   1 
ATOM   22107 C CA  . ASP I  2 38  ? -45.116 70.525  -124.455 1.00 102.54 ?  38  ASP I CA  1 
ATOM   22108 C C   . ASP I  2 38  ? -46.525 70.689  -125.003 1.00 100.33 ?  38  ASP I C   1 
ATOM   22109 O O   . ASP I  2 38  ? -46.727 70.776  -126.219 1.00 100.20 ?  38  ASP I O   1 
ATOM   22110 C CB  . ASP I  2 38  ? -44.490 71.913  -124.331 1.00 102.96 ?  38  ASP I CB  1 
ATOM   22111 C CG  . ASP I  2 38  ? -43.114 71.879  -123.700 1.00 103.74 ?  38  ASP I CG  1 
ATOM   22112 O OD1 . ASP I  2 38  ? -42.960 71.437  -122.550 1.00 100.05 ?  38  ASP I OD1 1 
ATOM   22113 O OD2 . ASP I  2 38  ? -42.158 72.239  -124.396 1.00 108.46 ?  38  ASP I OD2 1 
ATOM   22114 N N   . ALA I  2 39  ? -47.500 70.669  -124.107 1.00 101.80 ?  39  ALA I N   1 
ATOM   22115 C CA  . ALA I  2 39  ? -48.813 71.148  -124.483 1.00 102.01 ?  39  ALA I CA  1 
ATOM   22116 C C   . ALA I  2 39  ? -48.776 72.662  -124.576 1.00 105.91 ?  39  ALA I C   1 
ATOM   22117 O O   . ALA I  2 39  ? -47.923 73.336  -123.969 1.00 107.91 ?  39  ALA I O   1 
ATOM   22118 C CB  . ALA I  2 39  ? -49.882 70.714  -123.481 1.00 101.99 ?  39  ALA I CB  1 
ATOM   22119 N N   . ILE I  2 40  ? -49.724 73.189  -125.346 1.00 106.05 ?  40  ILE I N   1 
ATOM   22120 C CA  . ILE I  2 40  ? -49.849 74.610  -125.624 1.00 108.13 ?  40  ILE I CA  1 
ATOM   22121 C C   . ILE I  2 40  ? -51.295 74.994  -125.341 1.00 111.24 ?  40  ILE I C   1 
ATOM   22122 O O   . ILE I  2 40  ? -52.226 74.320  -125.800 1.00 111.01 ?  40  ILE I O   1 
ATOM   22123 C CB  . ILE I  2 40  ? -49.472 74.933  -127.087 1.00 106.16 ?  40  ILE I CB  1 
ATOM   22124 C CG1 . ILE I  2 40  ? -47.964 75.070  -127.267 1.00 106.58 ?  40  ILE I CG1 1 
ATOM   22125 C CG2 . ILE I  2 40  ? -50.133 76.200  -127.560 1.00 109.95 ?  40  ILE I CG2 1 
ATOM   22126 C CD1 . ILE I  2 40  ? -47.375 76.270  -126.597 1.00 112.46 ?  40  ILE I CD1 1 
ATOM   22127 N N   . GLY I  2 41  ? -51.489 76.071  -124.595 1.00 115.77 ?  41  GLY I N   1 
ATOM   22128 C CA  . GLY I  2 41  ? -52.800 76.668  -124.434 1.00 118.85 ?  41  GLY I CA  1 
ATOM   22129 C C   . GLY I  2 41  ? -52.846 78.031  -125.106 1.00 123.64 ?  41  GLY I C   1 
ATOM   22130 O O   . GLY I  2 41  ? -51.827 78.714  -125.230 1.00 124.40 ?  41  GLY I O   1 
ATOM   22131 N N   . TRP I  2 42  ? -54.043 78.424  -125.536 1.00 126.02 ?  42  TRP I N   1 
ATOM   22132 C CA  . TRP I  2 42  ? -54.343 79.747  -126.063 1.00 128.80 ?  42  TRP I CA  1 
ATOM   22133 C C   . TRP I  2 42  ? -55.308 80.404  -125.087 1.00 131.64 ?  42  TRP I C   1 
ATOM   22134 O O   . TRP I  2 42  ? -56.317 79.795  -124.705 1.00 131.65 ?  42  TRP I O   1 
ATOM   22135 C CB  . TRP I  2 42  ? -54.988 79.684  -127.458 1.00 128.19 ?  42  TRP I CB  1 
ATOM   22136 C CG  . TRP I  2 42  ? -54.067 79.453  -128.666 1.00 128.78 ?  42  TRP I CG  1 
ATOM   22137 C CD1 . TRP I  2 42  ? -53.864 78.272  -129.319 1.00 126.58 ?  42  TRP I CD1 1 
ATOM   22138 C CD2 . TRP I  2 42  ? -53.291 80.430  -129.380 1.00 129.21 ?  42  TRP I CD2 1 
ATOM   22139 N NE1 . TRP I  2 42  ? -53.008 78.438  -130.371 1.00 126.02 ?  42  TRP I NE1 1 
ATOM   22140 C CE2 . TRP I  2 42  ? -52.634 79.754  -130.432 1.00 128.08 ?  42  TRP I CE2 1 
ATOM   22141 C CE3 . TRP I  2 42  ? -53.069 81.799  -129.221 1.00 132.37 ?  42  TRP I CE3 1 
ATOM   22142 C CZ2 . TRP I  2 42  ? -51.775 80.405  -131.328 1.00 128.09 ?  42  TRP I CZ2 1 
ATOM   22143 C CZ3 . TRP I  2 42  ? -52.209 82.442  -130.112 1.00 133.72 ?  42  TRP I CZ3 1 
ATOM   22144 C CH2 . TRP I  2 42  ? -51.577 81.745  -131.152 1.00 129.45 ?  42  TRP I CH2 1 
ATOM   22145 N N   . PHE I  2 43  ? -54.898 81.548  -124.549 1.00 135.56 ?  43  PHE I N   1 
ATOM   22146 C CA  . PHE I  2 43  ? -55.740 82.262  -123.561 1.00 138.74 ?  43  PHE I CA  1 
ATOM   22147 C C   . PHE I  2 43  ? -55.968 83.678  -124.093 1.00 146.64 ?  43  PHE I C   1 
ATOM   22148 O O   . PHE I  2 43  ? -55.116 84.158  -124.866 1.00 149.99 ?  43  PHE I O   1 
ATOM   22149 C CB  . PHE I  2 43  ? -55.047 82.278  -122.199 1.00 137.08 ?  43  PHE I CB  1 
ATOM   22150 C CG  . PHE I  2 43  ? -54.895 80.942  -121.517 1.00 133.90 ?  43  PHE I CG  1 
ATOM   22151 C CD1 . PHE I  2 43  ? -54.063 79.964  -122.037 1.00 131.06 ?  43  PHE I CD1 1 
ATOM   22152 C CD2 . PHE I  2 43  ? -55.562 80.674  -120.332 1.00 134.97 ?  43  PHE I CD2 1 
ATOM   22153 C CE1 . PHE I  2 43  ? -53.920 78.742  -121.400 1.00 130.19 ?  43  PHE I CE1 1 
ATOM   22154 C CE2 . PHE I  2 43  ? -55.417 79.452  -119.695 1.00 132.13 ?  43  PHE I CE2 1 
ATOM   22155 C CZ  . PHE I  2 43  ? -54.596 78.488  -120.230 1.00 129.78 ?  43  PHE I CZ  1 
ATOM   22156 N N   . ARG I  2 44  ? -57.074 84.321  -123.711 1.00 149.02 ?  44  ARG I N   1 
ATOM   22157 C CA  . ARG I  2 44  ? -57.386 85.663  -124.271 1.00 153.78 ?  44  ARG I CA  1 
ATOM   22158 C C   . ARG I  2 44  ? -57.565 86.676  -123.143 1.00 156.95 ?  44  ARG I C   1 
ATOM   22159 O O   . ARG I  2 44  ? -58.098 86.296  -122.084 1.00 156.97 ?  44  ARG I O   1 
ATOM   22160 C CB  . ARG I  2 44  ? -58.650 85.616  -125.133 1.00 154.60 ?  44  ARG I CB  1 
ATOM   22161 C CG  . ARG I  2 44  ? -59.941 85.435  -124.349 1.00 154.30 ?  44  ARG I CG  1 
ATOM   22162 C CD  . ARG I  2 44  ? -61.126 86.049  -125.067 1.00 155.48 ?  44  ARG I CD  1 
ATOM   22163 N NE  . ARG I  2 44  ? -61.174 85.683  -126.475 1.00 154.50 ?  44  ARG I NE  1 
ATOM   22164 C CZ  . ARG I  2 44  ? -62.140 84.963  -127.032 1.00 158.45 ?  44  ARG I CZ  1 
ATOM   22165 N NH1 . ARG I  2 44  ? -63.146 84.523  -126.297 1.00 165.19 ?  44  ARG I NH1 1 
ATOM   22166 N NH2 . ARG I  2 44  ? -62.096 84.684  -128.322 1.00 155.35 ?  44  ARG I NH2 1 
ATOM   22167 N N   . GLN I  2 45  ? -57.118 87.912  -123.364 1.00 161.98 ?  45  GLN I N   1 
ATOM   22168 C CA  . GLN I  2 45  ? -57.337 88.985  -122.361 1.00 164.97 ?  45  GLN I CA  1 
ATOM   22169 C C   . GLN I  2 45  ? -58.210 90.060  -123.006 1.00 166.68 ?  45  GLN I C   1 
ATOM   22170 O O   . GLN I  2 45  ? -57.717 90.773  -123.895 1.00 167.54 ?  45  GLN I O   1 
ATOM   22171 C CB  . GLN I  2 45  ? -56.011 89.581  -121.887 1.00 166.38 ?  45  GLN I CB  1 
ATOM   22172 C CG  . GLN I  2 45  ? -56.171 90.582  -120.755 1.00 168.24 ?  45  GLN I CG  1 
ATOM   22173 C CD  . GLN I  2 45  ? -54.834 91.015  -120.207 1.00 168.67 ?  45  GLN I CD  1 
ATOM   22174 O OE1 . GLN I  2 45  ? -53.787 90.507  -120.603 1.00 167.14 ?  45  GLN I OE1 1 
ATOM   22175 N NE2 . GLN I  2 45  ? -54.859 91.956  -119.280 1.00 171.53 ?  45  GLN I NE2 1 
ATOM   22176 N N   . ALA I  2 46  ? -59.452 90.194  -122.554 1.00 169.52 ?  46  ALA I N   1 
ATOM   22177 C CA  . ALA I  2 46  ? -60.275 91.314  -123.054 1.00 173.90 ?  46  ALA I CA  1 
ATOM   22178 C C   . ALA I  2 46  ? -59.736 92.559  -122.348 1.00 175.94 ?  46  ALA I C   1 
ATOM   22179 O O   . ALA I  2 46  ? -58.750 92.424  -121.604 1.00 175.81 ?  46  ALA I O   1 
ATOM   22180 C CB  . ALA I  2 46  ? -61.731 90.929  -123.046 1.00 174.66 ?  46  ALA I CB  1 
ATOM   22181 N N   . PRO I  2 47  ? -60.308 93.761  -122.557 1.00 177.78 ?  47  PRO I N   1 
ATOM   22182 C CA  . PRO I  2 47  ? -60.143 94.916  -121.679 1.00 179.86 ?  47  PRO I CA  1 
ATOM   22183 C C   . PRO I  2 47  ? -60.439 94.386  -120.269 1.00 180.88 ?  47  PRO I C   1 
ATOM   22184 O O   . PRO I  2 47  ? -61.548 93.942  -120.045 1.00 179.71 ?  47  PRO I O   1 
ATOM   22185 C CB  . PRO I  2 47  ? -61.205 95.854  -122.252 1.00 180.04 ?  47  PRO I CB  1 
ATOM   22186 C CG  . PRO I  2 47  ? -61.131 95.605  -123.742 1.00 178.81 ?  47  PRO I CG  1 
ATOM   22187 C CD  . PRO I  2 47  ? -60.822 94.129  -123.878 1.00 177.78 ?  47  PRO I CD  1 
ATOM   22188 N N   . GLY I  2 48  ? -59.456 94.442  -119.365 1.00 181.08 ?  48  GLY I N   1 
ATOM   22189 C CA  . GLY I  2 48  ? -59.684 94.026  -117.967 1.00 181.30 ?  48  GLY I CA  1 
ATOM   22190 C C   . GLY I  2 48  ? -58.817 92.832  -117.605 1.00 182.10 ?  48  GLY I C   1 
ATOM   22191 O O   . GLY I  2 48  ? -58.517 92.033  -118.512 1.00 185.74 ?  48  GLY I O   1 
ATOM   22192 N N   . LYS I  2 49  ? -58.426 92.704  -116.330 1.00 180.01 ?  49  LYS I N   1 
ATOM   22193 C CA  . LYS I  2 49  ? -57.513 91.607  -115.898 1.00 180.78 ?  49  LYS I CA  1 
ATOM   22194 C C   . LYS I  2 49  ? -58.289 90.294  -115.768 1.00 180.38 ?  49  LYS I C   1 
ATOM   22195 O O   . LYS I  2 49  ? -58.442 89.813  -114.630 1.00 178.73 ?  49  LYS I O   1 
ATOM   22196 C CB  . LYS I  2 49  ? -56.854 91.959  -114.561 1.00 178.47 ?  49  LYS I CB  1 
ATOM   22197 N N   . GLU I  2 50  ? -58.747 89.735  -116.889 1.00 179.88 ?  50  GLU I N   1 
ATOM   22198 C CA  . GLU I  2 50  ? -59.572 88.501  -116.834 1.00 175.05 ?  50  GLU I CA  1 
ATOM   22199 C C   . GLU I  2 50  ? -59.073 87.514  -117.892 1.00 171.24 ?  50  GLU I C   1 
ATOM   22200 O O   . GLU I  2 50  ? -59.918 86.912  -118.576 1.00 171.50 ?  50  GLU I O   1 
ATOM   22201 C CB  . GLU I  2 50  ? -61.046 88.846  -117.055 1.00 176.31 ?  50  GLU I CB  1 
ATOM   22202 C CG  . GLU I  2 50  ? -61.278 90.295  -117.447 1.00 177.39 ?  50  GLU I CG  1 
ATOM   22203 C CD  . GLU I  2 50  ? -61.102 90.610  -118.922 1.00 179.68 ?  50  GLU I CD  1 
ATOM   22204 O OE1 . GLU I  2 50  ? -61.719 91.585  -119.391 1.00 180.25 ?  50  GLU I OE1 1 
ATOM   22205 O OE2 . GLU I  2 50  ? -60.342 89.888  -119.598 1.00 179.31 ?  50  GLU I OE2 1 
ATOM   22206 N N   . ARG I  2 51  ? -57.754 87.364  -118.024 1.00 166.13 ?  51  ARG I N   1 
ATOM   22207 C CA  . ARG I  2 51  ? -57.208 86.371  -118.981 1.00 161.85 ?  51  ARG I CA  1 
ATOM   22208 C C   . ARG I  2 51  ? -58.139 85.204  -118.662 1.00 157.87 ?  51  ARG I C   1 
ATOM   22209 O O   . ARG I  2 51  ? -58.196 84.810  -117.485 1.00 155.52 ?  51  ARG I O   1 
ATOM   22210 C CB  . ARG I  2 51  ? -55.704 86.188  -118.769 1.00 165.02 ?  51  ARG I CB  1 
ATOM   22211 N N   . GLU I  2 52  ? -58.856 84.690  -119.662 1.00 154.38 ?  52  GLU I N   1 
ATOM   22212 C CA  . GLU I  2 52  ? -59.518 83.369  -119.520 1.00 151.64 ?  52  GLU I CA  1 
ATOM   22213 C C   . GLU I  2 52  ? -58.991 82.413  -120.590 1.00 146.05 ?  52  GLU I C   1 
ATOM   22214 O O   . GLU I  2 52  ? -58.345 82.882  -121.545 1.00 145.29 ?  52  GLU I O   1 
ATOM   22215 C CB  . GLU I  2 52  ? -61.037 83.515  -119.604 1.00 151.87 ?  52  GLU I CB  1 
ATOM   22216 C CG  . GLU I  2 52  ? -61.624 84.316  -118.457 1.00 157.26 ?  52  GLU I CG  1 
ATOM   22217 C CD  . GLU I  2 52  ? -61.334 83.764  -117.071 1.00 159.80 ?  52  GLU I CD  1 
ATOM   22218 O OE1 . GLU I  2 52  ? -61.376 82.529  -116.904 1.00 161.26 ?  52  GLU I OE1 1 
ATOM   22219 O OE2 . GLU I  2 52  ? -61.067 84.572  -116.161 1.00 157.61 ?  52  GLU I OE2 1 
ATOM   22220 N N   . PHE I  2 53  ? -59.275 81.124  -120.429 1.00 141.17 ?  53  PHE I N   1 
ATOM   22221 C CA  . PHE I  2 53  ? -58.762 80.101  -121.370 1.00 135.76 ?  53  PHE I CA  1 
ATOM   22222 C C   . PHE I  2 53  ? -59.547 80.168  -122.672 1.00 134.18 ?  53  PHE I C   1 
ATOM   22223 O O   . PHE I  2 53  ? -60.736 80.494  -122.622 1.00 134.48 ?  53  PHE I O   1 
ATOM   22224 C CB  . PHE I  2 53  ? -58.887 78.738  -120.688 1.00 134.92 ?  53  PHE I CB  1 
ATOM   22225 C CG  . PHE I  2 53  ? -58.722 77.505  -121.539 1.00 131.63 ?  53  PHE I CG  1 
ATOM   22226 C CD1 . PHE I  2 53  ? -59.811 76.925  -122.167 1.00 130.54 ?  53  PHE I CD1 1 
ATOM   22227 C CD2 . PHE I  2 53  ? -57.491 76.881  -121.652 1.00 128.76 ?  53  PHE I CD2 1 
ATOM   22228 C CE1 . PHE I  2 53  ? -59.668 75.775  -122.925 1.00 129.12 ?  53  PHE I CE1 1 
ATOM   22229 C CE2 . PHE I  2 53  ? -57.348 75.729  -122.407 1.00 126.15 ?  53  PHE I CE2 1 
ATOM   22230 C CZ  . PHE I  2 53  ? -58.437 75.175  -123.038 1.00 126.13 ?  53  PHE I CZ  1 
ATOM   22231 N N   . VAL I  2 54  ? -58.879 79.952  -123.801 1.00 134.30 ?  54  VAL I N   1 
ATOM   22232 C CA  . VAL I  2 54  ? -59.575 79.865  -125.081 1.00 132.62 ?  54  VAL I CA  1 
ATOM   22233 C C   . VAL I  2 54  ? -59.553 78.439  -125.620 1.00 130.95 ?  54  VAL I C   1 
ATOM   22234 O O   . VAL I  2 54  ? -60.569 77.951  -126.122 1.00 130.85 ?  54  VAL I O   1 
ATOM   22235 C CB  . VAL I  2 54  ? -58.995 80.846  -126.132 1.00 132.10 ?  54  VAL I CB  1 
ATOM   22236 C CG1 . VAL I  2 54  ? -59.894 80.932  -127.368 1.00 135.22 ?  54  VAL I CG1 1 
ATOM   22237 C CG2 . VAL I  2 54  ? -58.836 82.213  -125.559 1.00 137.45 ?  54  VAL I CG2 1 
ATOM   22238 N N   . GLY I  2 55  ? -58.396 77.767  -125.537 1.00 128.69 ?  55  GLY I N   1 
ATOM   22239 C CA  . GLY I  2 55  ? -58.258 76.418  -126.073 1.00 123.80 ?  55  GLY I CA  1 
ATOM   22240 C C   . GLY I  2 55  ? -56.931 75.804  -125.683 1.00 121.79 ?  55  GLY I C   1 
ATOM   22241 O O   . GLY I  2 55  ? -56.034 76.480  -125.184 1.00 122.64 ?  55  GLY I O   1 
ATOM   22242 N N   . GLY I  2 56  ? -56.826 74.499  -125.870 1.00 117.42 ?  56  GLY I N   1 
ATOM   22243 C CA  . GLY I  2 56  ? -55.595 73.808  -125.532 1.00 111.30 ?  56  GLY I CA  1 
ATOM   22244 C C   . GLY I  2 56  ? -55.390 72.621  -126.436 1.00 108.06 ?  56  GLY I C   1 
ATOM   22245 O O   . GLY I  2 56  ? -56.351 71.996  -126.900 1.00 108.04 ?  56  GLY I O   1 
ATOM   22246 N N   . ILE I  2 57  ? -54.117 72.278  -126.638 1.00 105.23 ?  57  ILE I N   1 
ATOM   22247 C CA  . ILE I  2 57  ? -53.697 71.194  -127.513 1.00 103.45 ?  57  ILE I CA  1 
ATOM   22248 C C   . ILE I  2 57  ? -52.501 70.502  -126.875 1.00 103.40 ?  57  ILE I C   1 
ATOM   22249 O O   . ILE I  2 57  ? -51.578 71.163  -126.382 1.00 103.56 ?  57  ILE I O   1 
ATOM   22250 C CB  . ILE I  2 57  ? -53.357 71.694  -128.931 1.00 103.32 ?  57  ILE I CB  1 
ATOM   22251 C CG1 . ILE I  2 57  ? -52.986 70.518  -129.836 1.00 102.82 ?  57  ILE I CG1 1 
ATOM   22252 C CG2 . ILE I  2 57  ? -52.265 72.761  -128.909 1.00 102.30 ?  57  ILE I CG2 1 
ATOM   22253 C CD1 . ILE I  2 57  ? -53.059 70.833  -131.294 1.00 106.79 ?  57  ILE I CD1 1 
ATOM   22254 N N   . SER I  2 58  ? -52.522 69.170  -126.865 1.00 101.67 ?  58  SER I N   1 
ATOM   22255 C CA  . SER I  2 58  ? -51.446 68.399  -126.261 1.00 96.83  ?  58  SER I CA  1 
ATOM   22256 C C   . SER I  2 58  ? -50.184 68.464  -127.089 1.00 96.89  ?  58  SER I C   1 
ATOM   22257 O O   . SER I  2 58  ? -50.121 69.060  -128.164 1.00 100.48 ?  58  SER I O   1 
ATOM   22258 C CB  . SER I  2 58  ? -51.817 66.940  -126.116 1.00 96.51  ?  58  SER I CB  1 
ATOM   22259 O OG  . SER I  2 58  ? -52.183 66.410  -127.368 1.00 97.62  ?  58  SER I OG  1 
ATOM   22260 N N   . TRP I  2 59  ? -49.173 67.790  -126.572 1.00 94.61  ?  59  TRP I N   1 
ATOM   22261 C CA  . TRP I  2 59  ? -47.844 67.877  -127.146 1.00 94.48  ?  59  TRP I CA  1 
ATOM   22262 C C   . TRP I  2 59  ? -47.855 67.479  -128.618 1.00 93.64  ?  59  TRP I C   1 
ATOM   22263 O O   . TRP I  2 59  ? -47.242 68.154  -129.447 1.00 94.84  ?  59  TRP I O   1 
ATOM   22264 C CB  . TRP I  2 59  ? -46.898 66.991  -126.329 1.00 94.21  ?  59  TRP I CB  1 
ATOM   22265 C CG  . TRP I  2 59  ? -47.299 65.558  -126.384 1.00 91.76  ?  59  TRP I CG  1 
ATOM   22266 C CD1 . TRP I  2 59  ? -48.504 65.015  -126.022 1.00 91.02  ?  59  TRP I CD1 1 
ATOM   22267 C CD2 . TRP I  2 59  ? -46.505 64.486  -126.859 1.00 89.83  ?  59  TRP I CD2 1 
ATOM   22268 N NE1 . TRP I  2 59  ? -48.497 63.663  -126.238 1.00 88.71  ?  59  TRP I NE1 1 
ATOM   22269 C CE2 . TRP I  2 59  ? -47.281 63.313  -126.757 1.00 88.44  ?  59  TRP I CE2 1 
ATOM   22270 C CE3 . TRP I  2 59  ? -45.204 64.396  -127.356 1.00 88.39  ?  59  TRP I CE3 1 
ATOM   22271 C CZ2 . TRP I  2 59  ? -46.798 62.073  -127.142 1.00 86.59  ?  59  TRP I CZ2 1 
ATOM   22272 C CZ3 . TRP I  2 59  ? -44.729 63.168  -127.720 1.00 84.53  ?  59  TRP I CZ3 1 
ATOM   22273 C CH2 . TRP I  2 59  ? -45.518 62.021  -127.612 1.00 82.71  ?  59  TRP I CH2 1 
ATOM   22274 N N   . ASN I  2 60  ? -48.546 66.392  -128.972 1.00 92.64  ?  60  ASN I N   1 
ATOM   22275 C CA  . ASN I  2 60  ? -48.508 65.903  -130.348 1.00 95.00  ?  60  ASN I CA  1 
ATOM   22276 C C   . ASN I  2 60  ? -49.773 66.226  -131.153 1.00 97.85  ?  60  ASN I C   1 
ATOM   22277 O O   . ASN I  2 60  ? -49.990 65.628  -132.218 1.00 99.06  ?  60  ASN I O   1 
ATOM   22278 C CB  . ASN I  2 60  ? -48.217 64.399  -130.387 1.00 91.20  ?  60  ASN I CB  1 
ATOM   22279 C CG  . ASN I  2 60  ? -49.319 63.566  -129.787 1.00 91.67  ?  60  ASN I CG  1 
ATOM   22280 O OD1 . ASN I  2 60  ? -50.320 64.081  -129.306 1.00 93.06  ?  60  ASN I OD1 1 
ATOM   22281 N ND2 . ASN I  2 60  ? -49.146 62.251  -129.833 1.00 90.66  ?  60  ASN I ND2 1 
ATOM   22282 N N   . GLY I  2 61  ? -50.634 67.109  -130.647 1.00 98.19  ?  61  GLY I N   1 
ATOM   22283 C CA  . GLY I  2 61  ? -51.834 67.508  -131.352 1.00 100.35 ?  61  GLY I CA  1 
ATOM   22284 C C   . GLY I  2 61  ? -52.986 66.526  -131.313 1.00 104.11 ?  61  GLY I C   1 
ATOM   22285 O O   . GLY I  2 61  ? -54.050 66.806  -131.884 1.00 107.52 ?  61  GLY I O   1 
ATOM   22286 N N   . GLY I  2 62  ? -52.823 65.402  -130.650 1.00 102.46 ?  62  GLY I N   1 
ATOM   22287 C CA  . GLY I  2 62  ? -53.851 64.391  -130.643 1.00 105.13 ?  62  GLY I CA  1 
ATOM   22288 C C   . GLY I  2 62  ? -55.000 64.670  -129.713 1.00 104.27 ?  62  GLY I C   1 
ATOM   22289 O O   . GLY I  2 62  ? -55.955 63.893  -129.698 1.00 107.53 ?  62  GLY I O   1 
ATOM   22290 N N   . ILE I  2 63  ? -54.897 65.737  -128.921 1.00 102.01 ?  63  ILE I N   1 
ATOM   22291 C CA  . ILE I  2 63  ? -55.981 66.061  -127.948 1.00 104.76 ?  63  ILE I CA  1 
ATOM   22292 C C   . ILE I  2 63  ? -56.223 67.573  -127.926 1.00 107.90 ?  63  ILE I C   1 
ATOM   22293 O O   . ILE I  2 63  ? -55.253 68.331  -127.745 1.00 107.00 ?  63  ILE I O   1 
ATOM   22294 C CB  . ILE I  2 63  ? -55.686 65.468  -126.555 1.00 103.33 ?  63  ILE I CB  1 
ATOM   22295 C CG1 . ILE I  2 63  ? -56.865 65.676  -125.603 1.00 103.55 ?  63  ILE I CG1 1 
ATOM   22296 C CG2 . ILE I  2 63  ? -54.404 66.020  -125.958 1.00 105.79 ?  63  ILE I CG2 1 
ATOM   22297 C CD1 . ILE I  2 63  ? -56.766 64.857  -124.341 1.00 105.36 ?  63  ILE I CD1 1 
ATOM   22298 N N   . THR I  2 64  ? -57.468 67.987  -128.172 1.00 112.24 ?  64  THR I N   1 
ATOM   22299 C CA  . THR I  2 64  ? -57.821 69.399  -128.134 1.00 114.14 ?  64  THR I CA  1 
ATOM   22300 C C   . THR I  2 64  ? -59.029 69.625  -127.229 1.00 118.34 ?  64  THR I C   1 
ATOM   22301 O O   . THR I  2 64  ? -59.895 68.755  -127.087 1.00 120.77 ?  64  THR I O   1 
ATOM   22302 C CB  . THR I  2 64  ? -58.129 69.951  -129.549 1.00 118.11 ?  64  THR I CB  1 
ATOM   22303 O OG1 . THR I  2 64  ? -59.343 69.364  -130.044 1.00 127.71 ?  64  THR I OG1 1 
ATOM   22304 C CG2 . THR I  2 64  ? -56.962 69.689  -130.537 1.00 112.09 ?  64  THR I CG2 1 
ATOM   22305 N N   . ASP I  2 65  ? -59.094 70.819  -126.639 1.00 117.98 ?  65  ASP I N   1 
ATOM   22306 C CA  . ASP I  2 65  ? -60.282 71.210  -125.897 1.00 120.91 ?  65  ASP I CA  1 
ATOM   22307 C C   . ASP I  2 65  ? -60.470 72.712  -126.007 1.00 123.60 ?  65  ASP I C   1 
ATOM   22308 O O   . ASP I  2 65  ? -59.512 73.464  -126.184 1.00 123.02 ?  65  ASP I O   1 
ATOM   22309 C CB  . ASP I  2 65  ? -60.237 70.782  -124.433 1.00 121.37 ?  65  ASP I CB  1 
ATOM   22310 C CG  . ASP I  2 65  ? -61.636 70.735  -123.810 1.00 127.98 ?  65  ASP I CG  1 
ATOM   22311 O OD1 . ASP I  2 65  ? -62.608 70.519  -124.570 1.00 127.81 ?  65  ASP I OD1 1 
ATOM   22312 O OD2 . ASP I  2 65  ? -61.778 70.915  -122.577 1.00 131.51 ?  65  ASP I OD2 1 
ATOM   22313 N N   . TYR I  2 66  ? -61.724 73.141  -125.857 1.00 126.27 ?  66  TYR I N   1 
ATOM   22314 C CA  . TYR I  2 66  ? -62.129 74.526  -126.065 1.00 128.40 ?  66  TYR I CA  1 
ATOM   22315 C C   . TYR I  2 66  ? -63.112 74.954  -124.980 1.00 132.89 ?  66  TYR I C   1 
ATOM   22316 O O   . TYR I  2 66  ? -63.824 74.122  -124.406 1.00 135.03 ?  66  TYR I O   1 
ATOM   22317 C CB  . TYR I  2 66  ? -62.810 74.731  -127.446 1.00 128.81 ?  66  TYR I CB  1 
ATOM   22318 C CG  . TYR I  2 66  ? -61.992 74.327  -128.656 1.00 126.03 ?  66  TYR I CG  1 
ATOM   22319 C CD1 . TYR I  2 66  ? -61.847 72.994  -129.009 1.00 125.58 ?  66  TYR I CD1 1 
ATOM   22320 C CD2 . TYR I  2 66  ? -61.370 75.286  -129.451 1.00 126.98 ?  66  TYR I CD2 1 
ATOM   22321 C CE1 . TYR I  2 66  ? -61.098 72.619  -130.118 1.00 126.15 ?  66  TYR I CE1 1 
ATOM   22322 C CE2 . TYR I  2 66  ? -60.611 74.925  -130.562 1.00 127.38 ?  66  TYR I CE2 1 
ATOM   22323 C CZ  . TYR I  2 66  ? -60.485 73.586  -130.892 1.00 126.36 ?  66  TYR I CZ  1 
ATOM   22324 O OH  . TYR I  2 66  ? -59.743 73.202  -131.986 1.00 124.91 ?  66  TYR I OH  1 
ATOM   22325 N N   . VAL I  2 67  ? -63.114 76.258  -124.661 1.00 134.17 ?  67  VAL I N   1 
ATOM   22326 C CA  . VAL I  2 67  ? -64.239 76.797  -123.910 1.00 133.64 ?  67  VAL I CA  1 
ATOM   22327 C C   . VAL I  2 67  ? -65.441 76.761  -124.829 1.00 136.44 ?  67  VAL I C   1 
ATOM   22328 O O   . VAL I  2 67  ? -65.321 76.855  -126.058 1.00 136.47 ?  67  VAL I O   1 
ATOM   22329 C CB  . VAL I  2 67  ? -64.017 78.228  -123.392 1.00 133.22 ?  67  VAL I CB  1 
ATOM   22330 C CG1 . VAL I  2 67  ? -64.916 78.487  -122.215 1.00 134.38 ?  67  VAL I CG1 1 
ATOM   22331 C CG2 . VAL I  2 67  ? -62.631 78.421  -122.995 1.00 132.75 ?  67  VAL I CG2 1 
ATOM   22332 N N   . ASP I  2 68  ? -66.608 76.603  -124.234 1.00 138.51 ?  68  ASP I N   1 
ATOM   22333 C CA  . ASP I  2 68  ? -67.807 76.443  -125.036 1.00 138.55 ?  68  ASP I CA  1 
ATOM   22334 C C   . ASP I  2 68  ? -68.135 77.706  -125.824 1.00 138.70 ?  68  ASP I C   1 
ATOM   22335 O O   . ASP I  2 68  ? -68.640 77.606  -126.949 1.00 139.58 ?  68  ASP I O   1 
ATOM   22336 C CB  . ASP I  2 68  ? -68.890 75.926  -124.114 1.00 137.41 ?  68  ASP I CB  1 
ATOM   22337 C CG  . ASP I  2 68  ? -68.355 74.760  -123.288 1.00 141.57 ?  68  ASP I CG  1 
ATOM   22338 O OD1 . ASP I  2 68  ? -68.216 73.638  -123.837 1.00 141.72 ?  68  ASP I OD1 1 
ATOM   22339 O OD2 . ASP I  2 68  ? -67.940 74.993  -122.131 1.00 141.59 ?  68  ASP I OD2 1 
ATOM   22340 N N   . SER I  2 69  ? -67.804 78.890  -125.296 1.00 138.67 ?  69  SER I N   1 
ATOM   22341 C CA  . SER I  2 69  ? -68.071 80.121  -126.041 1.00 140.32 ?  69  SER I CA  1 
ATOM   22342 C C   . SER I  2 69  ? -67.464 80.097  -127.447 1.00 140.83 ?  69  SER I C   1 
ATOM   22343 O O   . SER I  2 69  ? -67.903 80.857  -128.315 1.00 140.48 ?  69  SER I O   1 
ATOM   22344 C CB  . SER I  2 69  ? -67.559 81.341  -125.255 1.00 141.40 ?  69  SER I CB  1 
ATOM   22345 O OG  . SER I  2 69  ? -66.140 81.413  -125.261 1.00 141.89 ?  69  SER I OG  1 
ATOM   22346 N N   . VAL I  2 70  ? -66.453 79.262  -127.684 1.00 139.88 ?  70  VAL I N   1 
ATOM   22347 C CA  . VAL I  2 70  ? -65.721 79.253  -128.946 1.00 138.44 ?  70  VAL I CA  1 
ATOM   22348 C C   . VAL I  2 70  ? -65.831 77.925  -129.677 1.00 138.07 ?  70  VAL I C   1 
ATOM   22349 O O   . VAL I  2 70  ? -65.330 77.816  -130.811 1.00 138.56 ?  70  VAL I O   1 
ATOM   22350 C CB  . VAL I  2 70  ? -64.230 79.581  -128.717 1.00 137.48 ?  70  VAL I CB  1 
ATOM   22351 C CG1 . VAL I  2 70  ? -64.082 80.722  -127.743 1.00 137.99 ?  70  VAL I CG1 1 
ATOM   22352 C CG2 . VAL I  2 70  ? -63.519 78.345  -128.178 1.00 136.02 ?  70  VAL I CG2 1 
ATOM   22353 N N   . LYS I  2 71  ? -66.476 76.924  -129.074 1.00 137.20 ?  71  LYS I N   1 
ATOM   22354 C CA  . LYS I  2 71  ? -66.495 75.572  -129.624 1.00 138.09 ?  71  LYS I CA  1 
ATOM   22355 C C   . LYS I  2 71  ? -67.256 75.519  -130.943 1.00 136.03 ?  71  LYS I C   1 
ATOM   22356 O O   . LYS I  2 71  ? -68.340 76.091  -131.075 1.00 134.17 ?  71  LYS I O   1 
ATOM   22357 C CB  . LYS I  2 71  ? -67.096 74.590  -128.602 1.00 138.77 ?  71  LYS I CB  1 
ATOM   22358 N N   . GLY I  2 72  ? -66.683 74.786  -131.910 1.00 136.89 ?  72  GLY I N   1 
ATOM   22359 C CA  . GLY I  2 72  ? -67.201 74.659  -133.258 1.00 137.25 ?  72  GLY I CA  1 
ATOM   22360 C C   . GLY I  2 72  ? -66.830 75.762  -134.238 1.00 139.61 ?  72  GLY I C   1 
ATOM   22361 O O   . GLY I  2 72  ? -67.044 75.589  -135.450 1.00 141.30 ?  72  GLY I O   1 
ATOM   22362 N N   . ARG I  2 73  ? -66.287 76.887  -133.773 1.00 140.60 ?  73  ARG I N   1 
ATOM   22363 C CA  . ARG I  2 73  ? -65.843 77.964  -134.656 1.00 142.11 ?  73  ARG I CA  1 
ATOM   22364 C C   . ARG I  2 73  ? -64.330 78.015  -134.867 1.00 142.38 ?  73  ARG I C   1 
ATOM   22365 O O   . ARG I  2 73  ? -63.847 78.382  -135.956 1.00 143.34 ?  73  ARG I O   1 
ATOM   22366 C CB  . ARG I  2 73  ? -66.298 79.318  -134.125 1.00 143.58 ?  73  ARG I CB  1 
ATOM   22367 C CG  . ARG I  2 73  ? -67.791 79.533  -133.922 1.00 143.29 ?  73  ARG I CG  1 
ATOM   22368 C CD  . ARG I  2 73  ? -67.974 80.936  -133.367 1.00 144.97 ?  73  ARG I CD  1 
ATOM   22369 N NE  . ARG I  2 73  ? -67.757 81.135  -131.954 1.00 144.34 ?  73  ARG I NE  1 
ATOM   22370 C CZ  . ARG I  2 73  ? -67.348 82.277  -131.444 1.00 147.42 ?  73  ARG I CZ  1 
ATOM   22371 N NH1 . ARG I  2 73  ? -66.452 83.002  -132.079 1.00 151.94 ?  73  ARG I NH1 1 
ATOM   22372 N NH2 . ARG I  2 73  ? -67.680 82.587  -130.185 1.00 149.89 ?  73  ARG I NH2 1 
ATOM   22373 N N   . PHE I  2 74  ? -63.592 77.657  -133.827 1.00 139.92 ?  74  PHE I N   1 
ATOM   22374 C CA  . PHE I  2 74  ? -62.157 77.752  -133.671 1.00 137.95 ?  74  PHE I CA  1 
ATOM   22375 C C   . PHE I  2 74  ? -61.494 76.397  -133.734 1.00 136.26 ?  74  PHE I C   1 
ATOM   22376 O O   . PHE I  2 74  ? -62.014 75.398  -133.217 1.00 134.68 ?  74  PHE I O   1 
ATOM   22377 C CB  . PHE I  2 74  ? -61.963 78.477  -132.335 1.00 137.80 ?  74  PHE I CB  1 
ATOM   22378 C CG  . PHE I  2 74  ? -62.265 79.915  -132.412 1.00 140.35 ?  74  PHE I CG  1 
ATOM   22379 C CD1 . PHE I  2 74  ? -63.298 80.320  -133.202 1.00 145.94 ?  74  PHE I CD1 1 
ATOM   22380 C CD2 . PHE I  2 74  ? -61.856 80.711  -131.427 1.00 140.40 ?  74  PHE I CD2 1 
ATOM   22381 C CE1 . PHE I  2 74  ? -63.650 81.622  -133.271 1.00 148.29 ?  74  PHE I CE1 1 
ATOM   22382 C CE2 . PHE I  2 74  ? -62.283 81.998  -131.371 1.00 147.71 ?  74  PHE I CE2 1 
ATOM   22383 C CZ  . PHE I  2 74  ? -63.126 82.481  -132.356 1.00 151.42 ?  74  PHE I CZ  1 
ATOM   22384 N N   . THR I  2 75  ? -60.308 76.402  -134.330 1.00 135.24 ?  75  THR I N   1 
ATOM   22385 C CA  . THR I  2 75  ? -59.577 75.173  -134.593 1.00 131.29 ?  75  THR I CA  1 
ATOM   22386 C C   . THR I  2 75  ? -58.133 75.448  -134.220 1.00 128.97 ?  75  THR I C   1 
ATOM   22387 O O   . THR I  2 75  ? -57.437 76.216  -134.897 1.00 128.60 ?  75  THR I O   1 
ATOM   22388 C CB  . THR I  2 75  ? -59.734 74.726  -136.053 1.00 132.35 ?  75  THR I CB  1 
ATOM   22389 O OG1 . THR I  2 75  ? -61.125 74.826  -136.411 1.00 135.12 ?  75  THR I OG1 1 
ATOM   22390 C CG2 . THR I  2 75  ? -59.317 73.249  -136.192 1.00 126.53 ?  75  THR I CG2 1 
ATOM   22391 N N   . ILE I  2 76  ? -57.693 74.688  -133.206 1.00 126.71 ?  76  ILE I N   1 
ATOM   22392 C CA  . ILE I  2 76  ? -56.379 74.723  -132.584 1.00 121.36 ?  76  ILE I CA  1 
ATOM   22393 C C   . ILE I  2 76  ? -55.536 73.706  -133.318 1.00 119.19 ?  76  ILE I C   1 
ATOM   22394 O O   . ILE I  2 76  ? -55.906 72.530  -133.356 1.00 119.79 ?  76  ILE I O   1 
ATOM   22395 C CB  . ILE I  2 76  ? -56.456 74.257  -131.119 1.00 120.76 ?  76  ILE I CB  1 
ATOM   22396 C CG1 . ILE I  2 76  ? -57.059 75.176  -130.026 1.00 122.83 ?  76  ILE I CG1 1 
ATOM   22397 C CG2 . ILE I  2 76  ? -55.153 74.307  -130.623 1.00 118.35 ?  76  ILE I CG2 1 
ATOM   22398 C CD1 . ILE I  2 76  ? -56.405 76.588  -129.638 1.00 124.08 ?  76  ILE I CD1 1 
ATOM   22399 N N   . SER I  2 77  ? -54.371 74.088  -133.817 1.00 117.93 ?  77  SER I N   1 
ATOM   22400 C CA  . SER I  2 77  ? -53.567 73.032  -134.427 1.00 117.04 ?  77  SER I CA  1 
ATOM   22401 C C   . SER I  2 77  ? -52.074 73.246  -134.191 1.00 115.82 ?  77  SER I C   1 
ATOM   22402 O O   . SER I  2 77  ? -51.645 74.283  -133.686 1.00 116.48 ?  77  SER I O   1 
ATOM   22403 C CB  . SER I  2 77  ? -53.896 72.936  -135.913 1.00 121.29 ?  77  SER I CB  1 
ATOM   22404 O OG  . SER I  2 77  ? -53.146 71.939  -136.574 1.00 124.69 ?  77  SER I OG  1 
ATOM   22405 N N   . ARG I  2 78  ? -51.271 72.257  -134.594 1.00 112.41 ?  78  ARG I N   1 
ATOM   22406 C CA  . ARG I  2 78  ? -49.817 72.366  -134.308 1.00 110.10 ?  78  ARG I CA  1 
ATOM   22407 C C   . ARG I  2 78  ? -48.962 71.626  -135.338 1.00 108.50 ?  78  ARG I C   1 
ATOM   22408 O O   . ARG I  2 78  ? -49.346 70.517  -135.738 1.00 108.09 ?  78  ARG I O   1 
ATOM   22409 C CB  . ARG I  2 78  ? -49.536 71.905  -132.874 1.00 107.86 ?  78  ARG I CB  1 
ATOM   22410 C CG  . ARG I  2 78  ? -48.773 70.596  -132.742 1.00 105.26 ?  78  ARG I CG  1 
ATOM   22411 C CD  . ARG I  2 78  ? -47.918 70.586  -131.489 1.00 101.79 ?  78  ARG I CD  1 
ATOM   22412 N NE  . ARG I  2 78  ? -48.621 70.891  -130.253 1.00 101.04 ?  78  ARG I NE  1 
ATOM   22413 C CZ  . ARG I  2 78  ? -48.020 71.111  -129.090 1.00 100.50 ?  78  ARG I CZ  1 
ATOM   22414 N NH1 . ARG I  2 78  ? -46.702 71.057  -129.007 1.00 100.00 ?  78  ARG I NH1 1 
ATOM   22415 N NH2 . ARG I  2 78  ? -48.736 71.379  -128.014 1.00 101.74 ?  78  ARG I NH2 1 
ATOM   22416 N N   . ASP I  2 79  ? -47.875 72.250  -135.779 1.00 107.19 ?  79  ASP I N   1 
ATOM   22417 C CA  . ASP I  2 79  ? -46.900 71.666  -136.691 1.00 106.99 ?  79  ASP I CA  1 
ATOM   22418 C C   . ASP I  2 79  ? -45.578 71.587  -135.953 1.00 105.20 ?  79  ASP I C   1 
ATOM   22419 O O   . ASP I  2 79  ? -44.954 72.618  -135.664 1.00 104.69 ?  79  ASP I O   1 
ATOM   22420 C CB  . ASP I  2 79  ? -46.733 72.500  -137.964 1.00 110.29 ?  79  ASP I CB  1 
ATOM   22421 C CG  . ASP I  2 79  ? -46.205 71.676  -139.130 1.00 113.25 ?  79  ASP I CG  1 
ATOM   22422 O OD1 . ASP I  2 79  ? -45.366 70.781  -138.854 1.00 112.07 ?  79  ASP I OD1 1 
ATOM   22423 O OD2 . ASP I  2 79  ? -46.644 71.882  -140.299 1.00 116.20 ?  79  ASP I OD2 1 
ATOM   22424 N N   . ASN I  2 80  ? -45.190 70.365  -135.605 1.00 104.17 ?  80  ASN I N   1 
ATOM   22425 C CA  . ASN I  2 80  ? -43.972 70.154  -134.849 1.00 103.70 ?  80  ASN I CA  1 
ATOM   22426 C C   . ASN I  2 80  ? -42.732 70.278  -135.711 1.00 103.58 ?  80  ASN I C   1 
ATOM   22427 O O   . ASN I  2 80  ? -41.681 70.684  -135.210 1.00 104.17 ?  80  ASN I O   1 
ATOM   22428 C CB  . ASN I  2 80  ? -44.018 68.784  -134.183 1.00 102.46 ?  80  ASN I CB  1 
ATOM   22429 C CG  . ASN I  2 80  ? -44.720 68.828  -132.858 1.00 101.81 ?  80  ASN I CG  1 
ATOM   22430 O OD1 . ASN I  2 80  ? -45.337 69.841  -132.516 1.00 100.08 ?  80  ASN I OD1 1 
ATOM   22431 N ND2 . ASN I  2 80  ? -44.612 67.744  -132.080 1.00 101.13 ?  80  ASN I ND2 1 
ATOM   22432 N N   . ALA I  2 81  ? -42.833 69.989  -137.006 1.00 105.37 ?  81  ALA I N   1 
ATOM   22433 C CA  . ALA I  2 81  ? -41.657 70.164  -137.843 1.00 105.55 ?  81  ALA I CA  1 
ATOM   22434 C C   . ALA I  2 81  ? -41.290 71.632  -137.953 1.00 105.80 ?  81  ALA I C   1 
ATOM   22435 O O   . ALA I  2 81  ? -40.107 71.962  -138.055 1.00 108.27 ?  81  ALA I O   1 
ATOM   22436 C CB  . ALA I  2 81  ? -41.877 69.553  -139.223 1.00 104.79 ?  81  ALA I CB  1 
ATOM   22437 N N   . LYS I  2 82  ? -42.274 72.523  -137.914 1.00 105.88 ?  82  LYS I N   1 
ATOM   22438 C CA  . LYS I  2 82  ? -42.012 73.953  -137.979 1.00 107.52 ?  82  LYS I CA  1 
ATOM   22439 C C   . LYS I  2 82  ? -41.948 74.641  -136.623 1.00 106.12 ?  82  LYS I C   1 
ATOM   22440 O O   . LYS I  2 82  ? -41.670 75.847  -136.581 1.00 106.11 ?  82  LYS I O   1 
ATOM   22441 C CB  . LYS I  2 82  ? -43.084 74.615  -138.837 1.00 111.04 ?  82  LYS I CB  1 
ATOM   22442 C CG  . LYS I  2 82  ? -43.567 73.676  -139.949 1.00 113.46 ?  82  LYS I CG  1 
ATOM   22443 C CD  . LYS I  2 82  ? -44.017 74.354  -141.251 1.00 113.55 ?  82  LYS I CD  1 
ATOM   22444 C CE  . LYS I  2 82  ? -44.481 73.274  -142.221 1.00 114.80 ?  82  LYS I CE  1 
ATOM   22445 N NZ  . LYS I  2 82  ? -45.434 73.787  -143.241 1.00 119.19 ?  82  LYS I NZ  1 
ATOM   22446 N N   . ASN I  2 83  ? -42.163 73.914  -135.523 1.00 105.30 ?  83  ASN I N   1 
ATOM   22447 C CA  . ASN I  2 83  ? -42.263 74.514  -134.192 1.00 104.81 ?  83  ASN I CA  1 
ATOM   22448 C C   . ASN I  2 83  ? -43.254 75.686  -134.167 1.00 105.28 ?  83  ASN I C   1 
ATOM   22449 O O   . ASN I  2 83  ? -42.948 76.795  -133.714 1.00 105.68 ?  83  ASN I O   1 
ATOM   22450 C CB  . ASN I  2 83  ? -40.889 74.936  -133.664 1.00 104.42 ?  83  ASN I CB  1 
ATOM   22451 C CG  . ASN I  2 83  ? -39.988 73.753  -133.383 1.00 104.76 ?  83  ASN I CG  1 
ATOM   22452 O OD1 . ASN I  2 83  ? -38.851 73.708  -133.853 1.00 106.83 ?  83  ASN I OD1 1 
ATOM   22453 N ND2 . ASN I  2 83  ? -40.488 72.786  -132.595 1.00 103.36 ?  83  ASN I ND2 1 
ATOM   22454 N N   . THR I  2 84  ? -44.460 75.443  -134.677 1.00 104.16 ?  84  THR I N   1 
ATOM   22455 C CA  . THR I  2 84  ? -45.476 76.488  -134.641 1.00 108.13 ?  84  THR I CA  1 
ATOM   22456 C C   . THR I  2 84  ? -46.832 75.862  -134.338 1.00 109.23 ?  84  THR I C   1 
ATOM   22457 O O   . THR I  2 84  ? -47.112 74.738  -134.745 1.00 108.77 ?  84  THR I O   1 
ATOM   22458 C CB  . THR I  2 84  ? -45.546 77.335  -135.956 1.00 114.47 ?  84  THR I CB  1 
ATOM   22459 O OG1 . THR I  2 84  ? -46.402 76.714  -136.927 1.00 116.19 ?  84  THR I OG1 1 
ATOM   22460 C CG2 . THR I  2 84  ? -44.164 77.617  -136.587 1.00 111.40 ?  84  THR I CG2 1 
ATOM   22461 N N   . VAL I  2 85  ? -47.617 76.550  -133.525 1.00 110.95 ?  85  VAL I N   1 
ATOM   22462 C CA  . VAL I  2 85  ? -48.993 76.200  -133.217 1.00 112.98 ?  85  VAL I CA  1 
ATOM   22463 C C   . VAL I  2 85  ? -49.878 77.301  -133.774 1.00 118.38 ?  85  VAL I C   1 
ATOM   22464 O O   . VAL I  2 85  ? -49.565 78.485  -133.649 1.00 120.61 ?  85  VAL I O   1 
ATOM   22465 C CB  . VAL I  2 85  ? -49.189 76.039  -131.700 1.00 111.89 ?  85  VAL I CB  1 
ATOM   22466 C CG1 . VAL I  2 85  ? -48.598 77.226  -130.973 1.00 113.53 ?  85  VAL I CG1 1 
ATOM   22467 C CG2 . VAL I  2 85  ? -50.642 75.913  -131.359 1.00 114.22 ?  85  VAL I CG2 1 
ATOM   22468 N N   . TYR I  2 86  ? -51.014 76.922  -134.314 1.00 119.04 ?  86  TYR I N   1 
ATOM   22469 C CA  . TYR I  2 86  ? -51.915 77.858  -134.949 1.00 122.23 ?  86  TYR I CA  1 
ATOM   22470 C C   . TYR I  2 86  ? -53.221 77.854  -134.186 1.00 123.74 ?  86  TYR I C   1 
ATOM   22471 O O   . TYR I  2 86  ? -53.623 76.838  -133.610 1.00 123.99 ?  86  TYR I O   1 
ATOM   22472 C CB  . TYR I  2 86  ? -52.199 77.484  -136.432 1.00 124.03 ?  86  TYR I CB  1 
ATOM   22473 C CG  . TYR I  2 86  ? -50.977 77.217  -137.298 1.00 124.51 ?  86  TYR I CG  1 
ATOM   22474 C CD1 . TYR I  2 86  ? -49.956 78.157  -137.431 1.00 123.54 ?  86  TYR I CD1 1 
ATOM   22475 C CD2 . TYR I  2 86  ? -50.832 75.995  -137.948 1.00 125.87 ?  86  TYR I CD2 1 
ATOM   22476 C CE1 . TYR I  2 86  ? -48.849 77.895  -138.204 1.00 122.93 ?  86  TYR I CE1 1 
ATOM   22477 C CE2 . TYR I  2 86  ? -49.720 75.723  -138.713 1.00 123.33 ?  86  TYR I CE2 1 
ATOM   22478 C CZ  . TYR I  2 86  ? -48.737 76.670  -138.837 1.00 123.47 ?  86  TYR I CZ  1 
ATOM   22479 O OH  . TYR I  2 86  ? -47.643 76.370  -139.614 1.00 125.24 ?  86  TYR I OH  1 
ATOM   22480 N N   . LEU I  2 87  ? -53.840 79.019  -134.137 1.00 126.41 ?  87  LEU I N   1 
ATOM   22481 C CA  . LEU I  2 87  ? -55.227 79.116  -133.743 1.00 128.46 ?  87  LEU I CA  1 
ATOM   22482 C C   . LEU I  2 87  ? -55.909 79.700  -134.950 1.00 132.62 ?  87  LEU I C   1 
ATOM   22483 O O   . LEU I  2 87  ? -55.776 80.897  -135.252 1.00 133.43 ?  87  LEU I O   1 
ATOM   22484 C CB  . LEU I  2 87  ? -55.457 80.010  -132.546 1.00 129.68 ?  87  LEU I CB  1 
ATOM   22485 C CG  . LEU I  2 87  ? -56.895 80.487  -132.314 1.00 134.47 ?  87  LEU I CG  1 
ATOM   22486 C CD1 . LEU I  2 87  ? -57.822 79.295  -132.204 1.00 134.36 ?  87  LEU I CD1 1 
ATOM   22487 C CD2 . LEU I  2 87  ? -56.968 81.326  -131.055 1.00 135.69 ?  87  LEU I CD2 1 
ATOM   22488 N N   . GLN I  2 88  ? -56.661 78.858  -135.611 1.00 135.29 ?  88  GLN I N   1 
ATOM   22489 C CA  . GLN I  2 88  ? -57.536 79.294  -136.670 1.00 138.10 ?  88  GLN I CA  1 
ATOM   22490 C C   . GLN I  2 88  ? -58.776 79.878  -135.999 1.00 140.73 ?  88  GLN I C   1 
ATOM   22491 O O   . GLN I  2 88  ? -59.492 79.166  -135.226 1.00 142.93 ?  88  GLN I O   1 
ATOM   22492 C CB  . GLN I  2 88  ? -58.144 78.145  -137.423 1.00 137.87 ?  88  GLN I CB  1 
ATOM   22493 C CG  . GLN I  2 88  ? -59.502 78.786  -138.091 1.00 144.61 ?  88  GLN I CG  1 
ATOM   22494 C CD  . GLN I  2 88  ? -60.006 78.154  -139.137 1.00 149.34 ?  88  GLN I CD  1 
ATOM   22495 O OE1 . GLN I  2 88  ? -59.866 76.947  -139.217 1.00 149.68 ?  88  GLN I OE1 1 
ATOM   22496 N NE2 . GLN I  2 88  ? -60.073 78.839  -140.230 1.00 146.30 ?  88  GLN I NE2 1 
ATOM   22497 N N   . MET I  2 89  ? -59.257 81.012  -136.460 1.00 143.14 ?  89  MET I N   1 
ATOM   22498 C CA  . MET I  2 89  ? -60.527 81.381  -135.799 1.00 147.11 ?  89  MET I CA  1 
ATOM   22499 C C   . MET I  2 89  ? -61.534 81.975  -136.761 1.00 148.90 ?  89  MET I C   1 
ATOM   22500 O O   . MET I  2 89  ? -61.665 83.207  -136.767 1.00 151.26 ?  89  MET I O   1 
ATOM   22501 C CB  . MET I  2 89  ? -60.252 82.400  -134.688 1.00 149.91 ?  89  MET I CB  1 
ATOM   22502 C CG  . MET I  2 89  ? -58.969 83.180  -134.908 1.00 148.05 ?  89  MET I CG  1 
ATOM   22503 S SD  . MET I  2 89  ? -58.671 84.390  -133.602 1.00 164.99 ?  89  MET I SD  1 
ATOM   22504 C CE  . MET I  2 89  ? -59.802 83.794  -132.350 1.00 156.94 ?  89  MET I CE  1 
ATOM   22505 N N   . ASN I  2 90  ? -62.219 81.141  -137.573 1.00 150.50 ?  90  ASN I N   1 
ATOM   22506 C CA  . ASN I  2 90  ? -63.200 81.926  -138.255 1.00 157.76 ?  90  ASN I CA  1 
ATOM   22507 C C   . ASN I  2 90  ? -64.484 82.158  -137.463 1.00 160.80 ?  90  ASN I C   1 
ATOM   22508 O O   . ASN I  2 90  ? -64.630 81.913  -136.255 1.00 159.11 ?  90  ASN I O   1 
ATOM   22509 C CB  . ASN I  2 90  ? -63.220 81.685  -139.802 1.00 159.31 ?  90  ASN I CB  1 
ATOM   22510 C CG  . ASN I  2 90  ? -62.993 80.185  -140.189 1.00 156.17 ?  90  ASN I CG  1 
ATOM   22511 O OD1 . ASN I  2 90  ? -63.246 79.231  -139.337 1.00 151.93 ?  90  ASN I OD1 1 
ATOM   22512 N ND2 . ASN I  2 90  ? -62.365 79.974  -141.379 1.00 157.81 ?  90  ASN I ND2 1 
ATOM   22513 N N   . SER I  2 91  ? -65.210 82.977  -138.247 1.00 166.22 ?  91  SER I N   1 
ATOM   22514 C CA  . SER I  2 91  ? -66.622 83.439  -138.257 1.00 169.84 ?  91  SER I CA  1 
ATOM   22515 C C   . SER I  2 91  ? -66.754 84.050  -136.880 1.00 170.56 ?  91  SER I C   1 
ATOM   22516 O O   . SER I  2 91  ? -67.549 83.605  -136.037 1.00 172.47 ?  91  SER I O   1 
ATOM   22517 C CB  . SER I  2 91  ? -67.541 82.250  -138.525 1.00 171.32 ?  91  SER I CB  1 
ATOM   22518 O OG  . SER I  2 91  ? -68.856 82.173  -138.088 1.00 174.30 ?  91  SER I OG  1 
ATOM   22519 N N   . LEU I  2 92  ? -65.890 85.084  -136.726 1.00 169.06 ?  92  LEU I N   1 
ATOM   22520 C CA  . LEU I  2 92  ? -65.586 85.923  -135.561 1.00 171.00 ?  92  LEU I CA  1 
ATOM   22521 C C   . LEU I  2 92  ? -66.572 87.047  -135.306 1.00 175.99 ?  92  LEU I C   1 
ATOM   22522 O O   . LEU I  2 92  ? -67.077 87.706  -136.219 1.00 175.25 ?  92  LEU I O   1 
ATOM   22523 C CB  . LEU I  2 92  ? -64.210 86.585  -135.722 1.00 170.12 ?  92  LEU I CB  1 
ATOM   22524 C CG  . LEU I  2 92  ? -62.890 86.019  -136.256 1.00 163.85 ?  92  LEU I CG  1 
ATOM   22525 C CD1 . LEU I  2 92  ? -62.914 86.310  -137.684 1.00 163.09 ?  92  LEU I CD1 1 
ATOM   22526 C CD2 . LEU I  2 92  ? -61.650 86.675  -135.642 1.00 161.81 ?  92  LEU I CD2 1 
ATOM   22527 N N   . GLN I  2 93  ? -66.791 87.284  -134.034 1.00 179.60 ?  93  GLN I N   1 
ATOM   22528 C CA  . GLN I  2 93  ? -67.758 88.235  -133.520 1.00 184.82 ?  93  GLN I CA  1 
ATOM   22529 C C   . GLN I  2 93  ? -67.180 89.229  -132.513 1.00 185.83 ?  93  GLN I C   1 
ATOM   22530 O O   . GLN I  2 93  ? -66.059 89.054  -132.023 1.00 185.46 ?  93  GLN I O   1 
ATOM   22531 C CB  . GLN I  2 93  ? -68.931 87.438  -132.928 1.00 186.47 ?  93  GLN I CB  1 
ATOM   22532 C CG  . GLN I  2 93  ? -69.346 86.263  -133.822 1.00 183.38 ?  93  GLN I CG  1 
ATOM   22533 C CD  . GLN I  2 93  ? -70.121 86.719  -135.063 1.00 182.44 ?  93  GLN I CD  1 
ATOM   22534 O OE1 . GLN I  2 93  ? -70.871 87.702  -135.030 1.00 182.26 ?  93  GLN I OE1 1 
ATOM   22535 N NE2 . GLN I  2 93  ? -69.903 86.021  -136.175 1.00 180.46 ?  93  GLN I NE2 1 
ATOM   22536 N N   . PRO I  2 94  ? -67.915 90.356  -132.240 1.00 187.33 ?  94  PRO I N   1 
ATOM   22537 C CA  . PRO I  2 94  ? -67.448 91.356  -131.265 1.00 187.79 ?  94  PRO I CA  1 
ATOM   22538 C C   . PRO I  2 94  ? -67.097 90.849  -129.874 1.00 188.08 ?  94  PRO I C   1 
ATOM   22539 O O   . PRO I  2 94  ? -66.417 91.588  -129.161 1.00 188.06 ?  94  PRO I O   1 
ATOM   22540 C CB  . PRO I  2 94  ? -68.619 92.344  -131.182 1.00 188.66 ?  94  PRO I CB  1 
ATOM   22541 C CG  . PRO I  2 94  ? -69.352 92.176  -132.423 1.00 191.24 ?  94  PRO I CG  1 
ATOM   22542 C CD  . PRO I  2 94  ? -69.224 90.736  -132.803 1.00 187.48 ?  94  PRO I CD  1 
ATOM   22543 N N   . GLU I  2 95  ? -67.581 89.675  -129.428 1.00 188.11 ?  95  GLU I N   1 
ATOM   22544 C CA  . GLU I  2 95  ? -67.300 89.262  -128.049 1.00 186.98 ?  95  GLU I CA  1 
ATOM   22545 C C   . GLU I  2 95  ? -65.837 88.905  -127.902 1.00 184.31 ?  95  GLU I C   1 
ATOM   22546 O O   . GLU I  2 95  ? -65.217 89.178  -126.865 1.00 183.10 ?  95  GLU I O   1 
ATOM   22547 C CB  . GLU I  2 95  ? -68.049 87.986  -127.623 1.00 187.12 ?  95  GLU I CB  1 
ATOM   22548 N N   . ASP I  2 96  ? -65.274 88.361  -128.971 1.00 183.24 ?  96  ASP I N   1 
ATOM   22549 C CA  . ASP I  2 96  ? -63.933 87.838  -129.101 1.00 180.31 ?  96  ASP I CA  1 
ATOM   22550 C C   . ASP I  2 96  ? -63.051 88.998  -129.485 1.00 182.00 ?  96  ASP I C   1 
ATOM   22551 O O   . ASP I  2 96  ? -62.094 88.817  -130.252 1.00 180.65 ?  96  ASP I O   1 
ATOM   22552 C CB  . ASP I  2 96  ? -63.882 86.885  -130.301 1.00 177.84 ?  96  ASP I CB  1 
ATOM   22553 C CG  . ASP I  2 96  ? -64.897 85.741  -130.180 1.00 172.38 ?  96  ASP I CG  1 
ATOM   22554 O OD1 . ASP I  2 96  ? -65.286 85.387  -129.049 1.00 171.45 ?  96  ASP I OD1 1 
ATOM   22555 O OD2 . ASP I  2 96  ? -65.340 85.210  -131.229 1.00 169.21 ?  96  ASP I OD2 1 
ATOM   22556 N N   . THR I  2 97  ? -63.345 90.164  -128.912 1.00 184.91 ?  97  THR I N   1 
ATOM   22557 C CA  . THR I  2 97  ? -62.497 91.332  -129.019 1.00 185.97 ?  97  THR I CA  1 
ATOM   22558 C C   . THR I  2 97  ? -61.400 91.133  -127.954 1.00 182.94 ?  97  THR I C   1 
ATOM   22559 O O   . THR I  2 97  ? -61.707 91.223  -126.753 1.00 181.26 ?  97  THR I O   1 
ATOM   22560 C CB  . THR I  2 97  ? -63.301 92.555  -128.646 1.00 185.24 ?  97  THR I CB  1 
ATOM   22561 O OG1 . THR I  2 97  ? -64.726 92.240  -128.854 1.00 185.47 ?  97  THR I OG1 1 
ATOM   22562 C CG2 . THR I  2 97  ? -63.094 93.524  -130.026 1.00 188.77 ?  97  THR I CG2 1 
ATOM   22563 N N   . ALA I  2 98  ? -60.114 90.960  -128.305 1.00 181.90 ?  98  ALA I N   1 
ATOM   22564 C CA  . ALA I  2 98  ? -59.197 90.763  -127.168 1.00 175.86 ?  98  ALA I CA  1 
ATOM   22565 C C   . ALA I  2 98  ? -57.750 90.663  -127.597 1.00 176.96 ?  98  ALA I C   1 
ATOM   22566 O O   . ALA I  2 98  ? -57.445 90.605  -128.785 1.00 182.17 ?  98  ALA I O   1 
ATOM   22567 C CB  . ALA I  2 98  ? -59.553 89.501  -126.344 1.00 170.61 ?  98  ALA I CB  1 
ATOM   22568 N N   . VAL I  2 99  ? -56.851 90.616  -126.644 1.00 171.38 ?  99  VAL I N   1 
ATOM   22569 C CA  . VAL I  2 99  ? -55.464 90.289  -126.937 1.00 172.42 ?  99  VAL I CA  1 
ATOM   22570 C C   . VAL I  2 99  ? -55.267 88.795  -126.702 1.00 167.18 ?  99  VAL I C   1 
ATOM   22571 O O   . VAL I  2 99  ? -55.729 88.240  -125.698 1.00 164.12 ?  99  VAL I O   1 
ATOM   22572 C CB  . VAL I  2 99  ? -54.510 91.164  -126.097 1.00 169.99 ?  99  VAL I CB  1 
ATOM   22573 C CG1 . VAL I  2 99  ? -54.913 91.201  -124.640 1.00 165.73 ?  99  VAL I CG1 1 
ATOM   22574 C CG2 . VAL I  2 99  ? -53.103 90.692  -126.239 1.00 169.22 ?  99  VAL I CG2 1 
ATOM   22575 N N   . TYR I  2 100 ? -54.586 88.131  -127.628 1.00 166.75 ?  100 TYR I N   1 
ATOM   22576 C CA  . TYR I  2 100 ? -54.508 86.681  -127.640 1.00 161.23 ?  100 TYR I CA  1 
ATOM   22577 C C   . TYR I  2 100 ? -53.090 86.238  -127.362 1.00 157.53 ?  100 TYR I C   1 
ATOM   22578 O O   . TYR I  2 100 ? -52.151 86.657  -128.045 1.00 161.54 ?  100 TYR I O   1 
ATOM   22579 C CB  . TYR I  2 100 ? -54.955 86.128  -128.980 1.00 160.65 ?  100 TYR I CB  1 
ATOM   22580 C CG  . TYR I  2 100 ? -56.431 86.194  -129.158 1.00 164.38 ?  100 TYR I CG  1 
ATOM   22581 C CD1 . TYR I  2 100 ? -57.274 86.550  -128.118 1.00 164.24 ?  100 TYR I CD1 1 
ATOM   22582 C CD2 . TYR I  2 100 ? -56.982 85.987  -130.394 1.00 166.05 ?  100 TYR I CD2 1 
ATOM   22583 C CE1 . TYR I  2 100 ? -58.635 86.632  -128.317 1.00 166.62 ?  100 TYR I CE1 1 
ATOM   22584 C CE2 . TYR I  2 100 ? -58.305 86.080  -130.595 1.00 168.43 ?  100 TYR I CE2 1 
ATOM   22585 C CZ  . TYR I  2 100 ? -59.143 86.384  -129.566 1.00 169.83 ?  100 TYR I CZ  1 
ATOM   22586 O OH  . TYR I  2 100 ? -60.494 86.457  -129.811 1.00 171.11 ?  100 TYR I OH  1 
ATOM   22587 N N   . TYR I  2 101 ? -52.958 85.357  -126.386 1.00 151.49 ?  101 TYR I N   1 
ATOM   22588 C CA  . TYR I  2 101 ? -51.685 84.857  -125.921 1.00 145.50 ?  101 TYR I CA  1 
ATOM   22589 C C   . TYR I  2 101 ? -51.619 83.359  -126.145 1.00 139.26 ?  101 TYR I C   1 
ATOM   22590 O O   . TYR I  2 101 ? -52.613 82.655  -125.951 1.00 136.64 ?  101 TYR I O   1 
ATOM   22591 C CB  . TYR I  2 101 ? -51.541 85.129  -124.440 1.00 144.44 ?  101 TYR I CB  1 
ATOM   22592 C CG  . TYR I  2 101 ? -51.581 86.553  -123.994 1.00 151.84 ?  101 TYR I CG  1 
ATOM   22593 C CD1 . TYR I  2 101 ? -52.789 87.244  -123.899 1.00 155.76 ?  101 TYR I CD1 1 
ATOM   22594 C CD2 . TYR I  2 101 ? -50.420 87.195  -123.594 1.00 152.17 ?  101 TYR I CD2 1 
ATOM   22595 C CE1 . TYR I  2 101 ? -52.830 88.560  -123.470 1.00 158.47 ?  101 TYR I CE1 1 
ATOM   22596 C CE2 . TYR I  2 101 ? -50.451 88.510  -123.157 1.00 156.22 ?  101 TYR I CE2 1 
ATOM   22597 C CZ  . TYR I  2 101 ? -51.656 89.188  -123.101 1.00 158.28 ?  101 TYR I CZ  1 
ATOM   22598 O OH  . TYR I  2 101 ? -51.674 90.494  -122.670 1.00 160.70 ?  101 TYR I OH  1 
ATOM   22599 N N   . CYS I  2 102 ? -50.453 82.869  -126.545 1.00 136.41 ?  102 CYS I N   1 
ATOM   22600 C CA  . CYS I  2 102 ? -50.144 81.454  -126.427 1.00 132.78 ?  102 CYS I CA  1 
ATOM   22601 C C   . CYS I  2 102 ? -49.192 81.207  -125.257 1.00 132.06 ?  102 CYS I C   1 
ATOM   22602 O O   . CYS I  2 102 ? -48.351 82.051  -124.927 1.00 131.55 ?  102 CYS I O   1 
ATOM   22603 C CB  . CYS I  2 102 ? -49.552 80.913  -127.726 1.00 132.24 ?  102 CYS I CB  1 
ATOM   22604 S SG  . CYS I  2 102 ? -48.414 82.011  -128.564 1.00 136.08 ?  102 CYS I SG  1 
ATOM   22605 N N   . ALA I  2 103 ? -49.318 80.023  -124.645 1.00 128.36 ?  103 ALA I N   1 
ATOM   22606 C CA  . ALA I  2 103 ? -48.498 79.638  -123.508 1.00 124.47 ?  103 ALA I CA  1 
ATOM   22607 C C   . ALA I  2 103 ? -48.196 78.146  -123.549 1.00 121.32 ?  103 ALA I C   1 
ATOM   22608 O O   . ALA I  2 103 ? -48.989 77.344  -124.042 1.00 122.57 ?  103 ALA I O   1 
ATOM   22609 C CB  . ALA I  2 103 ? -49.188 79.990  -122.193 1.00 125.39 ?  103 ALA I CB  1 
ATOM   22610 N N   . GLY I  2 104 ? -47.042 77.783  -122.999 1.00 120.03 ?  104 GLY I N   1 
ATOM   22611 C CA  . GLY I  2 104 ? -46.588 76.408  -123.021 1.00 116.95 ?  104 GLY I CA  1 
ATOM   22612 C C   . GLY I  2 104 ? -46.356 75.830  -121.644 1.00 118.28 ?  104 GLY I C   1 
ATOM   22613 O O   . GLY I  2 104 ? -45.655 76.424  -120.815 1.00 118.73 ?  104 GLY I O   1 
ATOM   22614 N N   . ARG I  2 105 ? -46.935 74.653  -121.407 1.00 118.30 ?  105 ARG I N   1 
ATOM   22615 C CA  . ARG I  2 105 ? -46.877 73.978  -120.115 1.00 115.00 ?  105 ARG I CA  1 
ATOM   22616 C C   . ARG I  2 105 ? -45.486 73.356  -120.067 1.00 111.81 ?  105 ARG I C   1 
ATOM   22617 O O   . ARG I  2 105 ? -44.784 73.290  -121.080 1.00 110.94 ?  105 ARG I O   1 
ATOM   22618 C CB  . ARG I  2 105 ? -48.225 73.316  -119.814 1.00 117.56 ?  105 ARG I CB  1 
ATOM   22619 C CG  . ARG I  2 105 ? -48.673 73.484  -118.418 1.00 118.57 ?  105 ARG I CG  1 
ATOM   22620 C CD  . ARG I  2 105 ? -50.153 73.314  -118.295 1.00 121.84 ?  105 ARG I CD  1 
ATOM   22621 N NE  . ARG I  2 105 ? -50.501 71.905  -118.245 1.00 121.73 ?  105 ARG I NE  1 
ATOM   22622 C CZ  . ARG I  2 105 ? -50.597 71.198  -117.127 1.00 121.44 ?  105 ARG I CZ  1 
ATOM   22623 N NH1 . ARG I  2 105 ? -50.300 71.723  -115.948 1.00 121.03 ?  105 ARG I NH1 1 
ATOM   22624 N NH2 . ARG I  2 105 ? -50.953 69.916  -117.198 1.00 121.50 ?  105 ARG I NH2 1 
ATOM   22625 N N   . ASP I  2 106 ? -45.120 72.858  -118.882 1.00 113.98 ?  106 ASP I N   1 
ATOM   22626 C CA  . ASP I  2 106 ? -44.247 71.769  -118.443 1.00 109.74 ?  106 ASP I CA  1 
ATOM   22627 C C   . ASP I  2 106 ? -44.524 70.410  -119.071 1.00 106.41 ?  106 ASP I C   1 
ATOM   22628 O O   . ASP I  2 106 ? -43.614 69.587  -119.124 1.00 104.32 ?  106 ASP I O   1 
ATOM   22629 C CB  . ASP I  2 106 ? -44.040 71.869  -116.935 1.00 112.34 ?  106 ASP I CB  1 
ATOM   22630 C CG  . ASP I  2 106 ? -42.835 72.624  -116.569 1.00 117.04 ?  106 ASP I CG  1 
ATOM   22631 O OD1 . ASP I  2 106 ? -41.816 72.465  -117.285 1.00 117.25 ?  106 ASP I OD1 1 
ATOM   22632 O OD2 . ASP I  2 106 ? -42.922 73.372  -115.566 1.00 117.23 ?  106 ASP I OD2 1 
ATOM   22633 N N   . SER I  2 107 ? -45.728 70.143  -119.561 1.00 105.13 ?  107 SER I N   1 
ATOM   22634 C CA  . SER I  2 107 ? -46.377 68.841  -119.602 1.00 101.40 ?  107 SER I CA  1 
ATOM   22635 C C   . SER I  2 107 ? -46.915 68.556  -120.987 1.00 99.77  ?  107 SER I C   1 
ATOM   22636 O O   . SER I  2 107 ? -47.083 69.450  -121.820 1.00 98.99  ?  107 SER I O   1 
ATOM   22637 C CB  . SER I  2 107 ? -47.536 68.742  -118.602 1.00 101.46 ?  107 SER I CB  1 
ATOM   22638 O OG  . SER I  2 107 ? -48.044 67.421  -118.572 1.00 96.79  ?  107 SER I OG  1 
ATOM   22639 N N   . TRP I  2 108 ? -47.148 67.265  -121.213 1.00 98.21  ?  108 TRP I N   1 
ATOM   22640 C CA  . TRP I  2 108 ? -47.814 66.818  -122.422 1.00 95.54  ?  108 TRP I CA  1 
ATOM   22641 C C   . TRP I  2 108 ? -49.287 67.214  -122.465 1.00 97.20  ?  108 TRP I C   1 
ATOM   22642 O O   . TRP I  2 108 ? -49.849 67.329  -123.552 1.00 98.91  ?  108 TRP I O   1 
ATOM   22643 C CB  . TRP I  2 108 ? -47.695 65.319  -122.526 1.00 92.92  ?  108 TRP I CB  1 
ATOM   22644 C CG  . TRP I  2 108 ? -48.549 64.590  -121.535 1.00 92.69  ?  108 TRP I CG  1 
ATOM   22645 C CD1 . TRP I  2 108 ? -48.275 64.370  -120.222 1.00 91.16  ?  108 TRP I CD1 1 
ATOM   22646 C CD2 . TRP I  2 108 ? -49.820 63.983  -121.790 1.00 92.58  ?  108 TRP I CD2 1 
ATOM   22647 N NE1 . TRP I  2 108 ? -49.290 63.646  -119.647 1.00 91.63  ?  108 TRP I NE1 1 
ATOM   22648 C CE2 . TRP I  2 108 ? -50.248 63.394  -120.593 1.00 91.65  ?  108 TRP I CE2 1 
ATOM   22649 C CE3 . TRP I  2 108 ? -50.626 63.863  -122.926 1.00 92.10  ?  108 TRP I CE3 1 
ATOM   22650 C CZ2 . TRP I  2 108 ? -51.451 62.702  -120.494 1.00 92.23  ?  108 TRP I CZ2 1 
ATOM   22651 C CZ3 . TRP I  2 108 ? -51.822 63.188  -122.826 1.00 91.57  ?  108 TRP I CZ3 1 
ATOM   22652 C CH2 . TRP I  2 108 ? -52.225 62.617  -121.620 1.00 92.75  ?  108 TRP I CH2 1 
ATOM   22653 N N   . TYR I  2 109 ? -49.938 67.398  -121.326 1.00 99.16  ?  109 TYR I N   1 
ATOM   22654 C CA  . TYR I  2 109 ? -51.340 67.780  -121.303 1.00 100.82 ?  109 TYR I CA  1 
ATOM   22655 C C   . TYR I  2 109 ? -51.432 69.240  -120.889 1.00 103.81 ?  109 TYR I C   1 
ATOM   22656 O O   . TYR I  2 109 ? -50.586 69.742  -120.145 1.00 105.44 ?  109 TYR I O   1 
ATOM   22657 C CB  . TYR I  2 109 ? -52.144 66.897  -120.337 1.00 100.55 ?  109 TYR I CB  1 
ATOM   22658 C CG  . TYR I  2 109 ? -53.673 66.924  -120.477 1.00 103.01 ?  109 TYR I CG  1 
ATOM   22659 C CD1 . TYR I  2 109 ? -54.331 66.228  -121.504 1.00 101.89 ?  109 TYR I CD1 1 
ATOM   22660 C CD2 . TYR I  2 109 ? -54.460 67.621  -119.555 1.00 103.37 ?  109 TYR I CD2 1 
ATOM   22661 C CE1 . TYR I  2 109 ? -55.733 66.241  -121.603 1.00 102.31 ?  109 TYR I CE1 1 
ATOM   22662 C CE2 . TYR I  2 109 ? -55.852 67.651  -119.658 1.00 103.77 ?  109 TYR I CE2 1 
ATOM   22663 C CZ  . TYR I  2 109 ? -56.486 66.959  -120.673 1.00 103.87 ?  109 TYR I CZ  1 
ATOM   22664 O OH  . TYR I  2 109 ? -57.872 67.005  -120.744 1.00 104.64 ?  109 TYR I OH  1 
ATOM   22665 N N   . PHE I  2 110 ? -52.467 69.910  -121.375 1.00 104.49 ?  110 PHE I N   1 
ATOM   22666 C CA  . PHE I  2 110 ? -52.689 71.321  -121.113 1.00 109.10 ?  110 PHE I CA  1 
ATOM   22667 C C   . PHE I  2 110 ? -53.541 71.523  -119.852 1.00 112.32 ?  110 PHE I C   1 
ATOM   22668 O O   . PHE I  2 110 ? -54.095 70.587  -119.276 1.00 110.82 ?  110 PHE I O   1 
ATOM   22669 C CB  . PHE I  2 110 ? -53.365 71.984  -122.310 1.00 107.88 ?  110 PHE I CB  1 
ATOM   22670 C CG  . PHE I  2 110 ? -54.448 71.150  -122.924 1.00 106.13 ?  110 PHE I CG  1 
ATOM   22671 C CD1 . PHE I  2 110 ? -55.672 70.998  -122.282 1.00 110.52 ?  110 PHE I CD1 1 
ATOM   22672 C CD2 . PHE I  2 110 ? -54.243 70.490  -124.109 1.00 102.61 ?  110 PHE I CD2 1 
ATOM   22673 C CE1 . PHE I  2 110 ? -56.680 70.209  -122.836 1.00 107.52 ?  110 PHE I CE1 1 
ATOM   22674 C CE2 . PHE I  2 110 ? -55.239 69.718  -124.673 1.00 104.72 ?  110 PHE I CE2 1 
ATOM   22675 C CZ  . PHE I  2 110 ? -56.456 69.564  -124.033 1.00 106.89 ?  110 PHE I CZ  1 
ATOM   22676 N N   . SER I  2 111 ? -53.627 72.777  -119.417 1.00 115.80 ?  111 SER I N   1 
ATOM   22677 C CA  . SER I  2 111 ? -54.494 73.177  -118.321 1.00 118.10 ?  111 SER I CA  1 
ATOM   22678 C C   . SER I  2 111 ? -55.394 74.322  -118.771 1.00 120.96 ?  111 SER I C   1 
ATOM   22679 O O   . SER I  2 111 ? -55.135 74.987  -119.780 1.00 121.96 ?  111 SER I O   1 
ATOM   22680 C CB  . SER I  2 111 ? -53.681 73.599  -117.104 1.00 119.62 ?  111 SER I CB  1 
ATOM   22681 O OG  . SER I  2 111 ? -54.448 73.438  -115.936 1.00 121.52 ?  111 SER I OG  1 
ATOM   22682 N N   . LYS I  2 112 ? -56.468 74.553  -118.022 1.00 123.73 ?  112 LYS I N   1 
ATOM   22683 C CA  . LYS I  2 112 ? -57.246 75.769  -118.225 1.00 126.13 ?  112 LYS I CA  1 
ATOM   22684 C C   . LYS I  2 112 ? -56.778 76.896  -117.320 1.00 125.93 ?  112 LYS I C   1 
ATOM   22685 O O   . LYS I  2 112 ? -57.257 78.025  -117.455 1.00 127.23 ?  112 LYS I O   1 
ATOM   22686 C CB  . LYS I  2 112 ? -58.737 75.520  -117.965 1.00 128.37 ?  112 LYS I CB  1 
ATOM   22687 C CG  . LYS I  2 112 ? -59.265 74.122  -118.270 1.00 129.09 ?  112 LYS I CG  1 
ATOM   22688 C CD  . LYS I  2 112 ? -60.238 74.167  -119.439 1.00 130.32 ?  112 LYS I CD  1 
ATOM   22689 C CE  . LYS I  2 112 ? -61.327 73.096  -119.311 1.00 133.39 ?  112 LYS I CE  1 
ATOM   22690 N NZ  . LYS I  2 112 ? -62.129 72.990  -120.573 1.00 133.84 ?  112 LYS I NZ  1 
ATOM   22691 N N   . VAL I  2 113 ? -55.819 76.628  -116.445 1.00 124.10 ?  113 VAL I N   1 
ATOM   22692 C CA  . VAL I  2 113 ? -55.348 77.589  -115.458 1.00 124.11 ?  113 VAL I CA  1 
ATOM   22693 C C   . VAL I  2 113 ? -54.114 78.280  -116.026 1.00 124.56 ?  113 VAL I C   1 
ATOM   22694 O O   . VAL I  2 113 ? -53.146 77.592  -116.375 1.00 124.47 ?  113 VAL I O   1 
ATOM   22695 C CB  . VAL I  2 113 ? -55.015 76.904  -114.131 1.00 124.84 ?  113 VAL I CB  1 
ATOM   22696 C CG1 . VAL I  2 113 ? -54.197 77.842  -113.256 1.00 125.45 ?  113 VAL I CG1 1 
ATOM   22697 C CG2 . VAL I  2 113 ? -56.282 76.450  -113.448 1.00 125.16 ?  113 VAL I CG2 1 
ATOM   22698 N N   . PRO I  2 114 ? -54.108 79.603  -116.145 1.00 126.14 ?  114 PRO I N   1 
ATOM   22699 C CA  . PRO I  2 114 ? -52.933 80.276  -116.717 1.00 126.72 ?  114 PRO I CA  1 
ATOM   22700 C C   . PRO I  2 114 ? -51.663 80.113  -115.893 1.00 126.08 ?  114 PRO I C   1 
ATOM   22701 O O   . PRO I  2 114 ? -50.573 80.040  -116.471 1.00 127.54 ?  114 PRO I O   1 
ATOM   22702 C CB  . PRO I  2 114 ? -53.376 81.740  -116.786 1.00 126.74 ?  114 PRO I CB  1 
ATOM   22703 C CG  . PRO I  2 114 ? -54.342 81.870  -115.656 1.00 125.68 ?  114 PRO I CG  1 
ATOM   22704 C CD  . PRO I  2 114 ? -55.073 80.560  -115.579 1.00 126.10 ?  114 PRO I CD  1 
ATOM   22705 N N   . ASP I  2 115 ? -51.755 80.088  -114.563 1.00 124.66 ?  115 ASP I N   1 
ATOM   22706 C CA  . ASP I  2 115 ? -50.555 79.991  -113.744 1.00 122.70 ?  115 ASP I CA  1 
ATOM   22707 C C   . ASP I  2 115 ? -49.876 78.645  -113.870 1.00 123.67 ?  115 ASP I C   1 
ATOM   22708 O O   . ASP I  2 115 ? -48.728 78.498  -113.447 1.00 124.17 ?  115 ASP I O   1 
ATOM   22709 C CB  . ASP I  2 115 ? -50.907 80.279  -112.309 1.00 123.30 ?  115 ASP I CB  1 
ATOM   22710 C CG  . ASP I  2 115 ? -51.228 81.721  -112.108 1.00 128.26 ?  115 ASP I CG  1 
ATOM   22711 O OD1 . ASP I  2 115 ? -50.893 82.517  -113.021 1.00 129.08 ?  115 ASP I OD1 1 
ATOM   22712 O OD2 . ASP I  2 115 ? -51.780 82.064  -111.037 1.00 130.70 ?  115 ASP I OD2 1 
ATOM   22713 N N   . GLU I  2 116 ? -50.566 77.652  -114.406 1.00 124.08 ?  116 GLU I N   1 
ATOM   22714 C CA  . GLU I  2 116 ? -49.955 76.352  -114.594 1.00 123.75 ?  116 GLU I CA  1 
ATOM   22715 C C   . GLU I  2 116 ? -49.081 76.269  -115.857 1.00 125.42 ?  116 GLU I C   1 
ATOM   22716 O O   . GLU I  2 116 ? -48.473 75.215  -116.073 1.00 125.92 ?  116 GLU I O   1 
ATOM   22717 C CB  . GLU I  2 116 ? -51.042 75.278  -114.609 1.00 121.41 ?  116 GLU I CB  1 
ATOM   22718 C CG  . GLU I  2 116 ? -51.173 74.545  -113.293 1.00 123.94 ?  116 GLU I CG  1 
ATOM   22719 C CD  . GLU I  2 116 ? -52.606 74.164  -112.978 1.00 127.06 ?  116 GLU I CD  1 
ATOM   22720 O OE1 . GLU I  2 116 ? -53.275 73.687  -113.917 1.00 126.08 ?  116 GLU I OE1 1 
ATOM   22721 O OE2 . GLU I  2 116 ? -53.057 74.321  -111.807 1.00 128.00 ?  116 GLU I OE2 1 
ATOM   22722 N N   . TYR I  2 117 ? -48.956 77.352  -116.652 1.00 124.24 ?  117 TYR I N   1 
ATOM   22723 C CA  . TYR I  2 117 ? -48.104 77.454  -117.842 1.00 122.79 ?  117 TYR I CA  1 
ATOM   22724 C C   . TYR I  2 117 ? -46.802 78.220  -117.561 1.00 122.82 ?  117 TYR I C   1 
ATOM   22725 O O   . TYR I  2 117 ? -46.782 79.157  -116.758 1.00 123.40 ?  117 TYR I O   1 
ATOM   22726 C CB  . TYR I  2 117 ? -48.867 78.150  -118.967 1.00 121.18 ?  117 TYR I CB  1 
ATOM   22727 C CG  . TYR I  2 117 ? -50.016 77.342  -119.512 1.00 122.10 ?  117 TYR I CG  1 
ATOM   22728 C CD1 . TYR I  2 117 ? -50.986 76.818  -118.672 1.00 122.42 ?  117 TYR I CD1 1 
ATOM   22729 C CD2 . TYR I  2 117 ? -50.118 77.082  -120.866 1.00 122.72 ?  117 TYR I CD2 1 
ATOM   22730 C CE1 . TYR I  2 117 ? -52.027 76.074  -119.164 1.00 122.16 ?  117 TYR I CE1 1 
ATOM   22731 C CE2 . TYR I  2 117 ? -51.158 76.340  -121.372 1.00 121.52 ?  117 TYR I CE2 1 
ATOM   22732 C CZ  . TYR I  2 117 ? -52.110 75.833  -120.511 1.00 120.17 ?  117 TYR I CZ  1 
ATOM   22733 O OH  . TYR I  2 117 ? -53.156 75.091  -120.998 1.00 118.66 ?  117 TYR I OH  1 
ATOM   22734 N N   . ARG I  2 118 ? -45.721 77.863  -118.285 1.00 122.08 ?  118 ARG I N   1 
ATOM   22735 C CA  . ARG I  2 118 ? -44.386 78.396  -117.973 1.00 121.38 ?  118 ARG I CA  1 
ATOM   22736 C C   . ARG I  2 118 ? -43.872 79.475  -118.906 1.00 122.06 ?  118 ARG I C   1 
ATOM   22737 O O   . ARG I  2 118 ? -43.078 80.310  -118.467 1.00 122.09 ?  118 ARG I O   1 
ATOM   22738 C CB  . ARG I  2 118 ? -43.305 77.307  -118.000 1.00 120.64 ?  118 ARG I CB  1 
ATOM   22739 C CG  . ARG I  2 118 ? -43.411 76.458  -116.798 1.00 122.38 ?  118 ARG I CG  1 
ATOM   22740 C CD  . ARG I  2 118 ? -43.656 77.365  -115.550 1.00 127.15 ?  118 ARG I CD  1 
ATOM   22741 N NE  . ARG I  2 118 ? -44.429 76.458  -114.722 1.00 128.34 ?  118 ARG I NE  1 
ATOM   22742 C CZ  . ARG I  2 118 ? -45.743 76.239  -114.792 1.00 126.62 ?  118 ARG I CZ  1 
ATOM   22743 N NH1 . ARG I  2 118 ? -46.628 77.222  -114.675 1.00 123.62 ?  118 ARG I NH1 1 
ATOM   22744 N NH2 . ARG I  2 118 ? -46.177 75.000  -115.051 1.00 124.93 ?  118 ARG I NH2 1 
ATOM   22745 N N   . TYR I  2 119 ? -44.230 79.452  -120.185 1.00 120.95 ?  119 TYR I N   1 
ATOM   22746 C CA  . TYR I  2 119 ? -43.677 80.430  -121.097 1.00 120.82 ?  119 TYR I CA  1 
ATOM   22747 C C   . TYR I  2 119 ? -44.809 80.976  -121.930 1.00 123.19 ?  119 TYR I C   1 
ATOM   22748 O O   . TYR I  2 119 ? -45.750 80.254  -122.267 1.00 123.78 ?  119 TYR I O   1 
ATOM   22749 C CB  . TYR I  2 119 ? -42.547 79.841  -121.962 1.00 120.52 ?  119 TYR I CB  1 
ATOM   22750 C CG  . TYR I  2 119 ? -42.788 78.488  -122.585 1.00 120.74 ?  119 TYR I CG  1 
ATOM   22751 C CD1 . TYR I  2 119 ? -43.581 78.358  -123.711 1.00 121.10 ?  119 TYR I CD1 1 
ATOM   22752 C CD2 . TYR I  2 119 ? -42.206 77.342  -122.059 1.00 120.04 ?  119 TYR I CD2 1 
ATOM   22753 C CE1 . TYR I  2 119 ? -43.789 77.133  -124.297 1.00 119.66 ?  119 TYR I CE1 1 
ATOM   22754 C CE2 . TYR I  2 119 ? -42.423 76.107  -122.623 1.00 118.29 ?  119 TYR I CE2 1 
ATOM   22755 C CZ  . TYR I  2 119 ? -43.222 76.008  -123.740 1.00 118.17 ?  119 TYR I CZ  1 
ATOM   22756 O OH  . TYR I  2 119 ? -43.447 74.783  -124.319 1.00 115.75 ?  119 TYR I OH  1 
ATOM   22757 N N   . TRP I  2 120 ? -44.704 82.261  -122.242 1.00 124.29 ?  120 TRP I N   1 
ATOM   22758 C CA  . TRP I  2 120 ? -45.787 83.021  -122.819 1.00 126.79 ?  120 TRP I CA  1 
ATOM   22759 C C   . TRP I  2 120 ? -45.311 83.806  -124.034 1.00 130.08 ?  120 TRP I C   1 
ATOM   22760 O O   . TRP I  2 120 ? -44.125 84.106  -124.197 1.00 130.90 ?  120 TRP I O   1 
ATOM   22761 C CB  . TRP I  2 120 ? -46.330 83.991  -121.769 1.00 127.64 ?  120 TRP I CB  1 
ATOM   22762 C CG  . TRP I  2 120 ? -47.398 83.477  -120.879 1.00 126.12 ?  120 TRP I CG  1 
ATOM   22763 C CD1 . TRP I  2 120 ? -47.294 83.206  -119.546 1.00 125.35 ?  120 TRP I CD1 1 
ATOM   22764 C CD2 . TRP I  2 120 ? -48.760 83.260  -121.227 1.00 128.67 ?  120 TRP I CD2 1 
ATOM   22765 N NE1 . TRP I  2 120 ? -48.507 82.788  -119.051 1.00 127.39 ?  120 TRP I NE1 1 
ATOM   22766 C CE2 . TRP I  2 120 ? -49.428 82.816  -120.064 1.00 128.31 ?  120 TRP I CE2 1 
ATOM   22767 C CE3 . TRP I  2 120 ? -49.482 83.377  -122.411 1.00 131.67 ?  120 TRP I CE3 1 
ATOM   22768 C CZ2 . TRP I  2 120 ? -50.785 82.486  -120.058 1.00 128.94 ?  120 TRP I CZ2 1 
ATOM   22769 C CZ3 . TRP I  2 120 ? -50.819 83.036  -122.400 1.00 134.18 ?  120 TRP I CZ3 1 
ATOM   22770 C CH2 . TRP I  2 120 ? -51.462 82.616  -121.235 1.00 132.30 ?  120 TRP I CH2 1 
ATOM   22771 N N   . GLY I  2 121 ? -46.270 84.121  -124.893 1.00 131.42 ?  121 GLY I N   1 
ATOM   22772 C CA  . GLY I  2 121 ? -46.073 85.088  -125.940 1.00 134.61 ?  121 GLY I CA  1 
ATOM   22773 C C   . GLY I  2 121 ? -46.426 86.453  -125.405 1.00 141.97 ?  121 GLY I C   1 
ATOM   22774 O O   . GLY I  2 121 ? -46.770 86.619  -124.235 1.00 140.75 ?  121 GLY I O   1 
ATOM   22775 N N   . GLN I  2 122 ? -46.292 87.458  -126.269 1.00 147.86 ?  122 GLN I N   1 
ATOM   22776 C CA  . GLN I  2 122 ? -46.530 88.829  -125.823 1.00 152.93 ?  122 GLN I CA  1 
ATOM   22777 C C   . GLN I  2 122 ? -48.024 89.130  -125.700 1.00 158.03 ?  122 GLN I C   1 
ATOM   22778 O O   . GLN I  2 122 ? -48.431 89.887  -124.808 1.00 158.72 ?  122 GLN I O   1 
ATOM   22779 C CB  . GLN I  2 122 ? -45.876 89.820  -126.791 1.00 153.70 ?  122 GLN I CB  1 
ATOM   22780 C CG  . GLN I  2 122 ? -46.831 90.254  -127.919 1.00 159.94 ?  122 GLN I CG  1 
ATOM   22781 C CD  . GLN I  2 122 ? -47.356 89.169  -128.845 1.00 163.78 ?  122 GLN I CD  1 
ATOM   22782 O OE1 . GLN I  2 122 ? -47.254 87.954  -128.585 1.00 161.34 ?  122 GLN I OE1 1 
ATOM   22783 N NE2 . GLN I  2 122 ? -48.039 89.623  -129.886 1.00 168.02 ?  122 GLN I NE2 1 
ATOM   22784 N N   . GLY I  2 123 ? -48.845 88.495  -126.551 1.00 159.84 ?  123 GLY I N   1 
ATOM   22785 C CA  . GLY I  2 123 ? -50.270 88.723  -126.737 1.00 164.22 ?  123 GLY I CA  1 
ATOM   22786 C C   . GLY I  2 123 ? -50.458 89.671  -127.914 1.00 173.88 ?  123 GLY I C   1 
ATOM   22787 O O   . GLY I  2 123 ? -49.963 90.808  -127.873 1.00 172.79 ?  123 GLY I O   1 
ATOM   22788 N N   . THR I  2 124 ? -51.232 89.256  -128.934 1.00 203.06 ?  124 THR I N   1 
ATOM   22789 C CA  . THR I  2 124 ? -51.439 90.037  -130.158 1.00 202.31 ?  124 THR I CA  1 
ATOM   22790 C C   . THR I  2 124 ? -52.909 90.400  -130.273 1.00 201.25 ?  124 THR I C   1 
ATOM   22791 O O   . THR I  2 124 ? -53.791 89.599  -129.961 1.00 200.95 ?  124 THR I O   1 
ATOM   22792 C CB  . THR I  2 124 ? -51.004 89.293  -131.456 1.00 202.30 ?  124 THR I CB  1 
ATOM   22793 O OG1 . THR I  2 124 ? -49.586 89.129  -131.456 1.00 203.37 ?  124 THR I OG1 1 
ATOM   22794 C CG2 . THR I  2 124 ? -51.386 90.087  -132.726 1.00 201.50 ?  124 THR I CG2 1 
ATOM   22795 N N   . GLN I  2 125 ? -53.163 91.612  -130.732 1.00 200.78 ?  125 GLN I N   1 
ATOM   22796 C CA  . GLN I  2 125 ? -54.496 92.172  -130.658 1.00 199.99 ?  125 GLN I CA  1 
ATOM   22797 C C   . GLN I  2 125 ? -55.376 91.655  -131.794 1.00 199.23 ?  125 GLN I C   1 
ATOM   22798 O O   . GLN I  2 125 ? -54.928 91.554  -132.941 1.00 199.15 ?  125 GLN I O   1 
ATOM   22799 C CB  . GLN I  2 125 ? -54.382 93.693  -130.657 1.00 199.95 ?  125 GLN I CB  1 
ATOM   22800 C CG  . GLN I  2 125 ? -55.199 94.341  -129.582 1.00 199.85 ?  125 GLN I CG  1 
ATOM   22801 C CD  . GLN I  2 125 ? -56.666 94.263  -129.911 1.00 199.05 ?  125 GLN I CD  1 
ATOM   22802 O OE1 . GLN I  2 125 ? -57.034 94.025  -131.059 1.00 198.55 ?  125 GLN I OE1 1 
ATOM   22803 N NE2 . GLN I  2 125 ? -57.515 94.460  -128.915 1.00 199.02 ?  125 GLN I NE2 1 
ATOM   22804 N N   . VAL I  2 126 ? -56.595 91.233  -131.448 1.00 198.79 ?  126 VAL I N   1 
ATOM   22805 C CA  . VAL I  2 126 ? -57.645 90.872  -132.399 1.00 198.12 ?  126 VAL I CA  1 
ATOM   22806 C C   . VAL I  2 126 ? -58.859 91.757  -132.119 1.00 197.66 ?  126 VAL I C   1 
ATOM   22807 O O   . VAL I  2 126 ? -59.376 91.766  -130.994 1.00 197.79 ?  126 VAL I O   1 
ATOM   22808 C CB  . VAL I  2 126 ? -58.025 89.384  -132.287 1.00 198.17 ?  126 VAL I CB  1 
ATOM   22809 C CG1 . VAL I  2 126 ? -59.482 89.158  -132.703 1.00 197.56 ?  126 VAL I CG1 1 
ATOM   22810 C CG2 . VAL I  2 126 ? -57.089 88.523  -133.117 1.00 198.48 ?  126 VAL I CG2 1 
ATOM   22811 N N   . THR I  2 127 ? -59.304 92.513  -133.125 1.00 197.22 ?  127 THR I N   1 
ATOM   22812 C CA  . THR I  2 127 ? -60.506 93.338  -132.994 1.00 196.88 ?  127 THR I CA  1 
ATOM   22813 C C   . THR I  2 127 ? -61.455 93.075  -134.157 1.00 196.41 ?  127 THR I C   1 
ATOM   22814 O O   . THR I  2 127 ? -61.086 93.220  -135.337 1.00 196.28 ?  127 THR I O   1 
ATOM   22815 C CB  . THR I  2 127 ? -60.195 94.836  -132.869 1.00 197.28 ?  127 THR I CB  1 
ATOM   22816 O OG1 . THR I  2 127 ? -59.469 95.297  -134.015 1.00 197.09 ?  127 THR I OG1 1 
ATOM   22817 C CG2 . THR I  2 127 ? -59.427 95.141  -131.576 1.00 197.50 ?  127 THR I CG2 1 
ATOM   22818 N N   . VAL I  2 128 ? -62.683 92.708  -133.815 1.00 196.24 ?  128 VAL I N   1 
ATOM   22819 C CA  . VAL I  2 128 ? -63.731 92.425  -134.784 1.00 195.92 ?  128 VAL I CA  1 
ATOM   22820 C C   . VAL I  2 128 ? -64.703 93.594  -134.790 1.00 198.13 ?  128 VAL I C   1 
ATOM   22821 O O   . VAL I  2 128 ? -65.399 93.830  -133.793 1.00 198.93 ?  128 VAL I O   1 
ATOM   22822 C CB  . VAL I  2 128 ? -64.458 91.117  -134.443 1.00 195.93 ?  128 VAL I CB  1 
ATOM   22823 C CG1 . VAL I  2 128 ? -65.138 90.566  -135.678 1.00 195.70 ?  128 VAL I CG1 1 
ATOM   22824 C CG2 . VAL I  2 128 ? -63.491 90.102  -133.842 1.00 196.23 ?  128 VAL I CG2 1 
ATOM   22825 N N   . SER I  2 129 ? -64.810 94.297  -135.918 1.00 197.42 ?  129 SER I N   1 
ATOM   22826 C CA  . SER I  2 129 ? -65.722 95.436  -135.918 1.00 201.37 ?  129 SER I CA  1 
ATOM   22827 C C   . SER I  2 129 ? -67.087 95.009  -136.439 1.00 202.38 ?  129 SER I C   1 
ATOM   22828 O O   . SER I  2 129 ? -67.203 94.075  -137.236 1.00 197.14 ?  129 SER I O   1 
ATOM   22829 C CB  . SER I  2 129 ? -65.182 96.605  -136.750 1.00 200.65 ?  129 SER I CB  1 
ATOM   22830 O OG  . SER I  2 129 ? -65.585 96.516  -138.104 1.00 198.79 ?  129 SER I OG  1 
ATOM   22831 N N   . SER I  2 130 ? -68.127 95.682  -135.942 1.00 206.49 ?  130 SER I N   1 
ATOM   22832 C CA  . SER I  2 130 ? -69.521 95.339  -136.251 1.00 204.99 ?  130 SER I CA  1 
ATOM   22833 C C   . SER I  2 130 ? -69.932 95.803  -137.643 1.00 205.18 ?  130 SER I C   1 
ATOM   22834 O O   . SER I  2 130 ? -69.854 96.996  -137.953 1.00 205.34 ?  130 SER I O   1 
ATOM   22835 C CB  . SER I  2 130 ? -70.462 95.949  -135.207 1.00 207.14 ?  130 SER I CB  1 
ATOM   22836 O OG  . SER I  2 130 ? -69.972 97.201  -134.742 1.00 206.25 ?  130 SER I OG  1 
ATOM   22837 N N   . GLN J  2 1   ? -42.201 15.236  -118.766 1.00 89.79  ?  1   GLN J N   1 
ATOM   22838 C CA  . GLN J  2 1   ? -41.225 16.335  -118.973 1.00 89.71  ?  1   GLN J CA  1 
ATOM   22839 C C   . GLN J  2 1   ? -40.403 16.032  -120.223 1.00 87.82  ?  1   GLN J C   1 
ATOM   22840 O O   . GLN J  2 1   ? -40.915 15.330  -121.107 1.00 86.88  ?  1   GLN J O   1 
ATOM   22841 C CB  . GLN J  2 1   ? -40.327 16.478  -117.746 1.00 88.89  ?  1   GLN J CB  1 
ATOM   22842 C CG  . GLN J  2 1   ? -39.848 17.900  -117.503 1.00 88.19  ?  1   GLN J CG  1 
ATOM   22843 C CD  . GLN J  2 1   ? -38.348 17.984  -117.618 1.00 90.48  ?  1   GLN J CD  1 
ATOM   22844 O OE1 . GLN J  2 1   ? -37.661 16.969  -117.676 1.00 97.78  ?  1   GLN J OE1 1 
ATOM   22845 N NE2 . GLN J  2 1   ? -37.831 19.200  -117.655 1.00 88.57  ?  1   GLN J NE2 1 
ATOM   22846 N N   . VAL J  2 2   ? -39.179 16.545  -120.291 1.00 87.03  ?  2   VAL J N   1 
ATOM   22847 C CA  . VAL J  2 2   ? -38.314 16.217  -121.420 1.00 86.24  ?  2   VAL J CA  1 
ATOM   22848 C C   . VAL J  2 2   ? -37.819 14.780  -121.321 1.00 87.84  ?  2   VAL J C   1 
ATOM   22849 O O   . VAL J  2 2   ? -37.529 14.282  -120.226 1.00 87.18  ?  2   VAL J O   1 
ATOM   22850 C CB  . VAL J  2 2   ? -37.135 17.194  -121.477 1.00 84.65  ?  2   VAL J CB  1 
ATOM   22851 C CG1 . VAL J  2 2   ? -36.315 16.971  -122.732 1.00 83.10  ?  2   VAL J CG1 1 
ATOM   22852 C CG2 . VAL J  2 2   ? -37.672 18.581  -121.415 1.00 83.65  ?  2   VAL J CG2 1 
ATOM   22853 N N   . GLN J  2 3   ? -37.736 14.101  -122.468 1.00 90.34  ?  3   GLN J N   1 
ATOM   22854 C CA  . GLN J  2 3   ? -37.194 12.753  -122.547 1.00 90.76  ?  3   GLN J CA  1 
ATOM   22855 C C   . GLN J  2 3   ? -35.953 12.783  -123.424 1.00 88.19  ?  3   GLN J C   1 
ATOM   22856 O O   . GLN J  2 3   ? -35.883 13.553  -124.381 1.00 87.55  ?  3   GLN J O   1 
ATOM   22857 C CB  . GLN J  2 3   ? -38.208 11.772  -123.122 1.00 95.42  ?  3   GLN J CB  1 
ATOM   22858 C CG  . GLN J  2 3   ? -38.851 10.857  -122.086 1.00 98.93  ?  3   GLN J CG  1 
ATOM   22859 C CD  . GLN J  2 3   ? -40.155 10.252  -122.580 1.00 107.71 ?  3   GLN J CD  1 
ATOM   22860 O OE1 . GLN J  2 3   ? -41.159 10.950  -122.735 1.00 106.21 ?  3   GLN J OE1 1 
ATOM   22861 N NE2 . GLN J  2 3   ? -40.139 8.947   -122.852 1.00 115.56 ?  3   GLN J NE2 1 
ATOM   22862 N N   . LEU J  2 4   ? -34.946 11.999  -123.046 1.00 89.08  ?  4   LEU J N   1 
ATOM   22863 C CA  . LEU J  2 4   ? -33.688 11.909  -123.770 1.00 88.11  ?  4   LEU J CA  1 
ATOM   22864 C C   . LEU J  2 4   ? -33.444 10.464  -124.179 1.00 90.92  ?  4   LEU J C   1 
ATOM   22865 O O   . LEU J  2 4   ? -33.702 9.542   -123.405 1.00 89.19  ?  4   LEU J O   1 
ATOM   22866 C CB  . LEU J  2 4   ? -32.513 12.391  -122.915 1.00 85.89  ?  4   LEU J CB  1 
ATOM   22867 C CG  . LEU J  2 4   ? -32.412 13.882  -122.634 1.00 83.32  ?  4   LEU J CG  1 
ATOM   22868 C CD1 . LEU J  2 4   ? -31.033 14.259  -122.169 1.00 81.63  ?  4   LEU J CD1 1 
ATOM   22869 C CD2 . LEU J  2 4   ? -32.805 14.644  -123.858 1.00 82.43  ?  4   LEU J CD2 1 
ATOM   22870 N N   . GLN J  2 5   ? -32.896 10.294  -125.390 1.00 94.32  ?  5   GLN J N   1 
ATOM   22871 C CA  . GLN J  2 5   ? -32.580 8.942   -125.917 1.00 95.76  ?  5   GLN J CA  1 
ATOM   22872 C C   . GLN J  2 5   ? -31.184 8.934   -126.542 1.00 96.90  ?  5   GLN J C   1 
ATOM   22873 O O   . GLN J  2 5   ? -31.000 9.628   -127.553 1.00 96.67  ?  5   GLN J O   1 
ATOM   22874 C CB  . GLN J  2 5   ? -33.611 8.521   -126.959 1.00 98.18  ?  5   GLN J CB  1 
ATOM   22875 C CG  . GLN J  2 5   ? -33.459 7.076   -127.404 1.00 101.83 ?  5   GLN J CG  1 
ATOM   22876 C CD  . GLN J  2 5   ? -34.405 6.163   -126.666 1.00 105.73 ?  5   GLN J CD  1 
ATOM   22877 O OE1 . GLN J  2 5   ? -35.609 6.400   -126.610 1.00 108.30 ?  5   GLN J OE1 1 
ATOM   22878 N NE2 . GLN J  2 5   ? -33.861 5.106   -126.087 1.00 104.24 ?  5   GLN J NE2 1 
ATOM   22879 N N   . GLU J  2 6   ? -30.248 8.184   -125.965 1.00 97.56  ?  6   GLU J N   1 
ATOM   22880 C CA  . GLU J  2 6   ? -28.881 8.050   -126.439 1.00 98.04  ?  6   GLU J CA  1 
ATOM   22881 C C   . GLU J  2 6   ? -28.807 6.984   -127.514 1.00 97.00  ?  6   GLU J C   1 
ATOM   22882 O O   . GLU J  2 6   ? -29.660 6.095   -127.620 1.00 96.15  ?  6   GLU J O   1 
ATOM   22883 C CB  . GLU J  2 6   ? -27.936 7.636   -125.307 1.00 97.21  ?  6   GLU J CB  1 
ATOM   22884 C CG  . GLU J  2 6   ? -27.532 8.712   -124.365 1.00 95.22  ?  6   GLU J CG  1 
ATOM   22885 C CD  . GLU J  2 6   ? -27.947 8.404   -122.944 1.00 96.85  ?  6   GLU J CD  1 
ATOM   22886 O OE1 . GLU J  2 6   ? -28.917 7.625   -122.789 1.00 99.32  ?  6   GLU J OE1 1 
ATOM   22887 O OE2 . GLU J  2 6   ? -27.345 8.976   -121.991 1.00 95.64  -1 6   GLU J OE2 1 
ATOM   22888 N N   . SER J  2 7   ? -27.747 7.079   -128.296 1.00 94.67  ?  7   SER J N   1 
ATOM   22889 C CA  . SER J  2 7   ? -27.452 6.096   -129.315 1.00 96.42  ?  7   SER J CA  1 
ATOM   22890 C C   . SER J  2 7   ? -26.044 6.354   -129.780 1.00 95.86  ?  7   SER J C   1 
ATOM   22891 O O   . SER J  2 7   ? -25.561 7.486   -129.728 1.00 93.85  ?  7   SER J O   1 
ATOM   22892 C CB  . SER J  2 7   ? -28.423 6.177   -130.484 1.00 92.50  ?  7   SER J CB  1 
ATOM   22893 O OG  . SER J  2 7   ? -28.493 7.511   -130.889 1.00 94.52  ?  7   SER J OG  1 
ATOM   22894 N N   . GLY J  2 8   ? -25.409 5.302   -130.269 1.00 99.53  ?  8   GLY J N   1 
ATOM   22895 C CA  . GLY J  2 8   ? -24.085 5.408   -130.847 1.00 102.51 ?  8   GLY J CA  1 
ATOM   22896 C C   . GLY J  2 8   ? -22.977 4.759   -130.052 1.00 102.15 ?  8   GLY J C   1 
ATOM   22897 O O   . GLY J  2 8   ? -21.828 4.747   -130.527 1.00 105.30 ?  8   GLY J O   1 
ATOM   22898 N N   . GLY J  2 9   ? -23.292 4.138   -128.918 1.00 99.55  ?  9   GLY J N   1 
ATOM   22899 C CA  . GLY J  2 9   ? -22.286 3.434   -128.160 1.00 99.22  ?  9   GLY J CA  1 
ATOM   22900 C C   . GLY J  2 9   ? -21.896 2.166   -128.880 1.00 100.78 ?  9   GLY J C   1 
ATOM   22901 O O   . GLY J  2 9   ? -22.476 1.810   -129.902 1.00 101.24 ?  9   GLY J O   1 
ATOM   22902 N N   . GLY J  2 10  ? -20.861 1.507   -128.368 1.00 101.05 ?  10  GLY J N   1 
ATOM   22903 C CA  . GLY J  2 10  ? -20.385 0.261   -128.969 1.00 103.08 ?  10  GLY J CA  1 
ATOM   22904 C C   . GLY J  2 10  ? -18.949 -0.053  -128.545 1.00 103.72 ?  10  GLY J C   1 
ATOM   22905 O O   . GLY J  2 10  ? -18.487 0.391   -127.491 1.00 102.06 ?  10  GLY J O   1 
ATOM   22906 N N   . LEU J  2 11  ? -18.266 -0.813  -129.410 1.00 105.32 ?  11  LEU J N   1 
ATOM   22907 C CA  . LEU J  2 11  ? -16.884 -1.253  -129.230 1.00 105.26 ?  11  LEU J CA  1 
ATOM   22908 C C   . LEU J  2 11  ? -15.917 -0.448  -130.083 1.00 105.94 ?  11  LEU J C   1 
ATOM   22909 O O   . LEU J  2 11  ? -16.180 -0.187  -131.259 1.00 107.18 ?  11  LEU J O   1 
ATOM   22910 C CB  . LEU J  2 11  ? -16.708 -2.718  -129.627 1.00 104.58 ?  11  LEU J CB  1 
ATOM   22911 C CG  . LEU J  2 11  ? -15.387 -3.281  -129.098 1.00 106.58 ?  11  LEU J CG  1 
ATOM   22912 C CD1 . LEU J  2 11  ? -15.287 -3.350  -127.537 1.00 103.64 ?  11  LEU J CD1 1 
ATOM   22913 C CD2 . LEU J  2 11  ? -15.017 -4.597  -129.778 1.00 110.22 ?  11  LEU J CD2 1 
ATOM   22914 N N   . VAL J  2 12  ? -14.761 -0.118  -129.517 1.00 106.21 ?  12  VAL J N   1 
ATOM   22915 C CA  . VAL J  2 12  ? -13.716 0.492   -130.326 1.00 108.21 ?  12  VAL J CA  1 
ATOM   22916 C C   . VAL J  2 12  ? -12.349 0.080   -129.791 1.00 107.95 ?  12  VAL J C   1 
ATOM   22917 O O   . VAL J  2 12  ? -12.202 -0.332  -128.633 1.00 105.95 ?  12  VAL J O   1 
ATOM   22918 C CB  . VAL J  2 12  ? -13.897 2.035   -130.365 1.00 105.22 ?  12  VAL J CB  1 
ATOM   22919 C CG1 . VAL J  2 12  ? -13.343 2.686   -129.127 1.00 103.76 ?  12  VAL J CG1 1 
ATOM   22920 C CG2 . VAL J  2 12  ? -13.290 2.636   -131.630 1.00 104.88 ?  12  VAL J CG2 1 
ATOM   22921 N N   . GLN J  2 13  ? -11.338 0.219   -130.648 1.00 108.24 ?  13  GLN J N   1 
ATOM   22922 C CA  . GLN J  2 13  ? -9.983  -0.187  -130.324 1.00 107.53 ?  13  GLN J CA  1 
ATOM   22923 C C   . GLN J  2 13  ? -9.295  1.027   -129.716 1.00 107.92 ?  13  GLN J C   1 
ATOM   22924 O O   . GLN J  2 13  ? -9.620  2.170   -130.051 1.00 108.28 ?  13  GLN J O   1 
ATOM   22925 C CB  . GLN J  2 13  ? -9.223  -0.645  -131.566 1.00 110.73 ?  13  GLN J CB  1 
ATOM   22926 C CG  . GLN J  2 13  ? -9.864  -1.724  -132.446 1.00 110.89 ?  13  GLN J CG  1 
ATOM   22927 C CD  . GLN J  2 13  ? -10.420 -2.922  -131.683 1.00 109.90 ?  13  GLN J CD  1 
ATOM   22928 O OE1 . GLN J  2 13  ? -9.671  -3.705  -131.090 1.00 110.51 ?  13  GLN J OE1 1 
ATOM   22929 N NE2 . GLN J  2 13  ? -11.732 -3.097  -131.736 1.00 111.27 ?  13  GLN J NE2 1 
ATOM   22930 N N   . SER J  2 14  ? -8.354  0.781   -128.807 1.00 109.31 ?  14  SER J N   1 
ATOM   22931 C CA  . SER J  2 14  ? -7.611  1.881   -128.195 1.00 111.09 ?  14  SER J CA  1 
ATOM   22932 C C   . SER J  2 14  ? -7.087  2.864   -129.241 1.00 110.44 ?  14  SER J C   1 
ATOM   22933 O O   . SER J  2 14  ? -6.379  2.483   -130.181 1.00 112.00 ?  14  SER J O   1 
ATOM   22934 C CB  . SER J  2 14  ? -6.458  1.335   -127.340 1.00 113.34 ?  14  SER J CB  1 
ATOM   22935 O OG  . SER J  2 14  ? -6.946  0.795   -126.116 1.00 112.08 ?  14  SER J OG  1 
ATOM   22936 N N   . GLY J  2 15  ? -7.447  4.141   -129.057 1.00 110.06 ?  15  GLY J N   1 
ATOM   22937 C CA  . GLY J  2 15  ? -7.139  5.177   -130.013 1.00 111.36 ?  15  GLY J CA  1 
ATOM   22938 C C   . GLY J  2 15  ? -8.229  5.462   -131.025 1.00 109.87 ?  15  GLY J C   1 
ATOM   22939 O O   . GLY J  2 15  ? -8.080  6.405   -131.819 1.00 110.98 ?  15  GLY J O   1 
ATOM   22940 N N   . GLY J  2 16  ? -9.315  4.676   -131.031 1.00 107.60 ?  16  GLY J N   1 
ATOM   22941 C CA  . GLY J  2 16  ? -10.403 4.857   -131.975 1.00 106.22 ?  16  GLY J CA  1 
ATOM   22942 C C   . GLY J  2 16  ? -11.260 6.064   -131.670 1.00 105.01 ?  16  GLY J C   1 
ATOM   22943 O O   . GLY J  2 16  ? -10.817 6.986   -130.978 1.00 105.80 ?  16  GLY J O   1 
ATOM   22944 N N   . SER J  2 17  ? -12.502 6.070   -132.136 1.00 103.17 ?  17  SER J N   1 
ATOM   22945 C CA  . SER J  2 17  ? -13.303 7.268   -131.923 1.00 102.20 ?  17  SER J CA  1 
ATOM   22946 C C   . SER J  2 17  ? -14.783 6.913   -132.004 1.00 99.71  ?  17  SER J C   1 
ATOM   22947 O O   . SER J  2 17  ? -15.168 5.968   -132.697 1.00 99.21  ?  17  SER J O   1 
ATOM   22948 C CB  . SER J  2 17  ? -12.907 8.382   -132.918 1.00 104.02 ?  17  SER J CB  1 
ATOM   22949 O OG  . SER J  2 17  ? -13.750 8.432   -134.045 1.00 103.45 ?  17  SER J OG  1 
ATOM   22950 N N   . LEU J  2 18  ? -15.599 7.649   -131.243 1.00 96.42  ?  18  LEU J N   1 
ATOM   22951 C CA  . LEU J  2 18  ? -17.043 7.483   -131.290 1.00 92.42  ?  18  LEU J CA  1 
ATOM   22952 C C   . LEU J  2 18  ? -17.768 8.815   -131.302 1.00 90.22  ?  18  LEU J C   1 
ATOM   22953 O O   . LEU J  2 18  ? -17.216 9.856   -130.949 1.00 90.34  ?  18  LEU J O   1 
ATOM   22954 C CB  . LEU J  2 18  ? -17.557 6.721   -130.073 1.00 92.83  ?  18  LEU J CB  1 
ATOM   22955 C CG  . LEU J  2 18  ? -17.521 5.214   -130.001 1.00 94.02  ?  18  LEU J CG  1 
ATOM   22956 C CD1 . LEU J  2 18  ? -18.223 4.804   -128.729 1.00 95.44  ?  18  LEU J CD1 1 
ATOM   22957 C CD2 . LEU J  2 18  ? -18.249 4.680   -131.194 1.00 92.66  ?  18  LEU J CD2 1 
ATOM   22958 N N   . LYS J  2 19  ? -19.044 8.746   -131.682 1.00 88.16  ?  19  LYS J N   1 
ATOM   22959 C CA  . LYS J  2 19  ? -19.980 9.864   -131.596 1.00 87.24  ?  19  LYS J CA  1 
ATOM   22960 C C   . LYS J  2 19  ? -21.212 9.330   -130.875 1.00 88.27  ?  19  LYS J C   1 
ATOM   22961 O O   . LYS J  2 19  ? -21.814 8.334   -131.299 1.00 90.49  ?  19  LYS J O   1 
ATOM   22962 C CB  . LYS J  2 19  ? -20.332 10.480  -132.961 1.00 86.66  ?  19  LYS J CB  1 
ATOM   22963 C CG  . LYS J  2 19  ? -21.035 11.868  -132.875 1.00 84.75  ?  19  LYS J CG  1 
ATOM   22964 C CD  . LYS J  2 19  ? -20.443 12.912  -133.799 1.00 85.58  ?  19  LYS J CD  1 
ATOM   22965 C CE  . LYS J  2 19  ? -21.402 13.482  -134.835 1.00 91.22  ?  19  LYS J CE  1 
ATOM   22966 N NZ  . LYS J  2 19  ? -20.833 14.736  -135.470 1.00 99.12  ?  19  LYS J NZ  1 
ATOM   22967 N N   . LEU J  2 20  ? -21.460 9.860   -129.695 1.00 84.71  ?  20  LEU J N   1 
ATOM   22968 C CA  . LEU J  2 20  ? -22.693 9.606   -128.974 1.00 86.82  ?  20  LEU J CA  1 
ATOM   22969 C C   . LEU J  2 20  ? -23.697 10.676  -129.368 1.00 86.17  ?  20  LEU J C   1 
ATOM   22970 O O   . LEU J  2 20  ? -23.326 11.829  -129.639 1.00 85.19  ?  20  LEU J O   1 
ATOM   22971 C CB  . LEU J  2 20  ? -22.477 9.600   -127.457 1.00 84.68  ?  20  LEU J CB  1 
ATOM   22972 C CG  . LEU J  2 20  ? -21.606 8.441   -126.964 1.00 86.23  ?  20  LEU J CG  1 
ATOM   22973 C CD1 . LEU J  2 20  ? -21.640 8.306   -125.439 1.00 86.40  ?  20  LEU J CD1 1 
ATOM   22974 C CD2 . LEU J  2 20  ? -22.033 7.152   -127.646 1.00 89.30  ?  20  LEU J CD2 1 
ATOM   22975 N N   . SER J  2 21  ? -24.955 10.275  -129.448 1.00 87.38  ?  21  SER J N   1 
ATOM   22976 C CA  . SER J  2 21  ? -26.052 11.146  -129.802 1.00 85.12  ?  21  SER J CA  1 
ATOM   22977 C C   . SER J  2 21  ? -27.096 11.020  -128.724 1.00 87.49  ?  21  SER J C   1 
ATOM   22978 O O   . SER J  2 21  ? -27.327 9.932   -128.196 1.00 91.35  ?  21  SER J O   1 
ATOM   22979 C CB  . SER J  2 21  ? -26.679 10.789  -131.138 1.00 85.71  ?  21  SER J CB  1 
ATOM   22980 O OG  . SER J  2 21  ? -25.872 11.256  -132.195 1.00 88.21  ?  21  SER J OG  1 
ATOM   22981 N N   . CYS J  2 22  ? -27.724 12.134  -128.407 1.00 84.34  ?  22  CYS J N   1 
ATOM   22982 C CA  . CYS J  2 22  ? -28.787 12.173  -127.429 1.00 85.75  ?  22  CYS J CA  1 
ATOM   22983 C C   . CYS J  2 22  ? -29.893 13.035  -128.029 1.00 84.67  ?  22  CYS J C   1 
ATOM   22984 O O   . CYS J  2 22  ? -29.650 14.198  -128.373 1.00 81.66  ?  22  CYS J O   1 
ATOM   22985 C CB  . CYS J  2 22  ? -28.248 12.743  -126.125 1.00 88.29  ?  22  CYS J CB  1 
ATOM   22986 S SG  . CYS J  2 22  ? -29.353 12.735  -124.698 1.00 95.16  ?  22  CYS J SG  1 
ATOM   22987 N N   . ALA J  2 23  ? -31.076 12.446  -128.226 1.00 87.42  ?  23  ALA J N   1 
ATOM   22988 C CA  . ALA J  2 23  ? -32.226 13.102  -128.853 1.00 84.82  ?  23  ALA J CA  1 
ATOM   22989 C C   . ALA J  2 23  ? -33.299 13.399  -127.806 1.00 87.02  ?  23  ALA J C   1 
ATOM   22990 O O   . ALA J  2 23  ? -33.521 12.603  -126.889 1.00 88.99  ?  23  ALA J O   1 
ATOM   22991 C CB  . ALA J  2 23  ? -32.828 12.240  -129.959 1.00 81.98  ?  23  ALA J CB  1 
ATOM   22992 N N   . ALA J  2 24  ? -33.858 14.600  -127.901 1.00 82.25  ?  24  ALA J N   1 
ATOM   22993 C CA  . ALA J  2 24  ? -34.797 15.041  -126.856 1.00 84.51  ?  24  ALA J CA  1 
ATOM   22994 C C   . ALA J  2 24  ? -36.226 15.050  -127.368 1.00 87.95  ?  24  ALA J C   1 
ATOM   22995 O O   . ALA J  2 24  ? -36.431 15.018  -128.590 1.00 87.23  ?  24  ALA J O   1 
ATOM   22996 C CB  . ALA J  2 24  ? -34.404 16.420  -126.419 1.00 78.89  ?  24  ALA J CB  1 
ATOM   22997 N N   . SER J  2 25  ? -37.165 15.123  -126.435 1.00 90.98  ?  25  SER J N   1 
ATOM   22998 C CA  . SER J  2 25  ? -38.594 15.175  -126.803 1.00 94.83  ?  25  SER J CA  1 
ATOM   22999 C C   . SER J  2 25  ? -39.378 15.632  -125.580 1.00 96.01  ?  25  SER J C   1 
ATOM   23000 O O   . SER J  2 25  ? -39.120 15.098  -124.492 1.00 105.79 ?  25  SER J O   1 
ATOM   23001 C CB  . SER J  2 25  ? -39.060 13.832  -127.259 1.00 98.28  ?  25  SER J CB  1 
ATOM   23002 O OG  . SER J  2 25  ? -38.763 12.842  -126.288 1.00 96.27  ?  25  SER J OG  1 
ATOM   23003 N N   . GLY J  2 26  ? -40.267 16.605  -125.746 1.00 90.16  ?  26  GLY J N   1 
ATOM   23004 C CA  . GLY J  2 26  ? -41.140 16.986  -124.624 1.00 89.18  ?  26  GLY J CA  1 
ATOM   23005 C C   . GLY J  2 26  ? -40.808 18.337  -124.046 1.00 85.88  ?  26  GLY J C   1 
ATOM   23006 O O   . GLY J  2 26  ? -39.938 19.019  -124.603 1.00 84.81  ?  26  GLY J O   1 
ATOM   23007 N N   . SER J  2 27  ? -41.486 18.695  -122.958 1.00 84.89  ?  27  SER J N   1 
ATOM   23008 C CA  . SER J  2 27  ? -41.241 20.000  -122.310 1.00 81.03  ?  27  SER J CA  1 
ATOM   23009 C C   . SER J  2 27  ? -41.708 19.973  -120.863 1.00 85.85  ?  27  SER J C   1 
ATOM   23010 O O   . SER J  2 27  ? -42.538 19.119  -120.531 1.00 86.31  ?  27  SER J O   1 
ATOM   23011 C CB  . SER J  2 27  ? -41.953 21.078  -123.048 1.00 89.22  ?  27  SER J CB  1 
ATOM   23012 O OG  . SER J  2 27  ? -41.970 22.273  -122.282 1.00 100.02 ?  27  SER J OG  1 
ATOM   23013 N N   . ASN J  2 28  ? -41.156 20.855  -120.033 1.00 85.31  ?  28  ASN J N   1 
ATOM   23014 C CA  . ASN J  2 28  ? -41.664 20.986  -118.648 1.00 82.49  ?  28  ASN J CA  1 
ATOM   23015 C C   . ASN J  2 28  ? -42.652 22.137  -118.700 1.00 83.40  ?  28  ASN J C   1 
ATOM   23016 O O   . ASN J  2 28  ? -42.303 23.224  -118.234 1.00 87.44  ?  28  ASN J O   1 
ATOM   23017 C CB  . ASN J  2 28  ? -40.563 21.261  -117.632 1.00 84.05  ?  28  ASN J CB  1 
ATOM   23018 C CG  . ASN J  2 28  ? -41.039 21.096  -116.206 1.00 87.59  ?  28  ASN J CG  1 
ATOM   23019 O OD1 . ASN J  2 28  ? -40.699 21.893  -115.336 1.00 94.58  ?  28  ASN J OD1 1 
ATOM   23020 N ND2 . ASN J  2 28  ? -41.835 20.070  -115.960 1.00 86.57  ?  28  ASN J ND2 1 
ATOM   23021 N N   . PHE J  2 29  ? -43.801 21.907  -119.324 1.00 83.97  ?  29  PHE J N   1 
ATOM   23022 C CA  . PHE J  2 29  ? -44.810 22.975  -119.498 1.00 81.94  ?  29  PHE J CA  1 
ATOM   23023 C C   . PHE J  2 29  ? -44.958 23.746  -118.190 1.00 78.41  ?  29  PHE J C   1 
ATOM   23024 O O   . PHE J  2 29  ? -45.248 24.948  -118.232 1.00 77.50  ?  29  PHE J O   1 
ATOM   23025 C CB  . PHE J  2 29  ? -46.112 22.327  -119.958 1.00 81.53  ?  29  PHE J CB  1 
ATOM   23026 C CG  . PHE J  2 29  ? -46.107 21.867  -121.392 1.00 81.51  ?  29  PHE J CG  1 
ATOM   23027 C CD1 . PHE J  2 29  ? -45.741 22.731  -122.410 1.00 80.20  ?  29  PHE J CD1 1 
ATOM   23028 C CD2 . PHE J  2 29  ? -46.472 20.575  -121.724 1.00 83.71  ?  29  PHE J CD2 1 
ATOM   23029 C CE1 . PHE J  2 29  ? -45.741 22.312  -123.729 1.00 80.73  ?  29  PHE J CE1 1 
ATOM   23030 C CE2 . PHE J  2 29  ? -46.471 20.156  -123.044 1.00 83.85  ?  29  PHE J CE2 1 
ATOM   23031 C CZ  . PHE J  2 29  ? -46.106 21.025  -124.043 1.00 82.57  ?  29  PHE J CZ  1 
ATOM   23032 N N   . SER J  2 30  ? -44.755 23.063  -117.069 1.00 81.73  ?  30  SER J N   1 
ATOM   23033 C CA  . SER J  2 30  ? -44.859 23.715  -115.743 1.00 79.33  ?  30  SER J CA  1 
ATOM   23034 C C   . SER J  2 30  ? -43.886 24.886  -115.665 1.00 76.69  ?  30  SER J C   1 
ATOM   23035 O O   . SER J  2 30  ? -44.026 25.696  -114.739 1.00 76.68  ?  30  SER J O   1 
ATOM   23036 C CB  . SER J  2 30  ? -44.586 22.726  -114.662 1.00 79.87  ?  30  SER J CB  1 
ATOM   23037 O OG  . SER J  2 30  ? -43.673 21.738  -115.110 1.00 82.13  ?  30  SER J OG  1 
ATOM   23038 N N   . SER J  2 31  ? -42.938 24.954  -116.597 1.00 76.47  ?  31  SER J N   1 
ATOM   23039 C CA  . SER J  2 31  ? -41.888 25.996  -116.516 1.00 77.87  ?  31  SER J CA  1 
ATOM   23040 C C   . SER J  2 31  ? -41.551 26.546  -117.903 1.00 79.54  ?  31  SER J C   1 
ATOM   23041 O O   . SER J  2 31  ? -41.191 27.723  -117.989 1.00 79.98  ?  31  SER J O   1 
ATOM   23042 C CB  . SER J  2 31  ? -40.675 25.430  -115.864 1.00 70.53  ?  31  SER J CB  1 
ATOM   23043 O OG  . SER J  2 31  ? -40.312 24.206  -116.479 1.00 76.40  ?  31  SER J OG  1 
ATOM   23044 N N   . GLY J  2 32  ? -41.631 25.713  -118.936 1.00 73.34  ?  32  GLY J N   1 
ATOM   23045 C CA  . GLY J  2 32  ? -41.347 26.175  -120.305 1.00 69.13  ?  32  GLY J CA  1 
ATOM   23046 C C   . GLY J  2 32  ? -39.913 25.912  -120.700 1.00 77.02  ?  32  GLY J C   1 
ATOM   23047 O O   . GLY J  2 32  ? -39.282 26.847  -121.204 1.00 83.23  ?  32  GLY J O   1 
ATOM   23048 N N   . ARG J  2 33  ? -39.442 24.718  -120.362 1.00 75.61  ?  33  ARG J N   1 
ATOM   23049 C CA  . ARG J  2 33  ? -38.084 24.298  -120.735 1.00 76.39  ?  33  ARG J CA  1 
ATOM   23050 C C   . ARG J  2 33  ? -38.260 23.317  -121.889 1.00 78.50  ?  33  ARG J C   1 
ATOM   23051 O O   . ARG J  2 33  ? -39.218 22.528  -121.833 1.00 78.59  ?  33  ARG J O   1 
ATOM   23052 C CB  . ARG J  2 33  ? -37.428 23.691  -119.497 1.00 78.74  ?  33  ARG J CB  1 
ATOM   23053 C CG  . ARG J  2 33  ? -37.589 24.537  -118.243 1.00 78.96  ?  33  ARG J CG  1 
ATOM   23054 C CD  . ARG J  2 33  ? -36.258 24.782  -117.566 1.00 76.95  ?  33  ARG J CD  1 
ATOM   23055 N NE  . ARG J  2 33  ? -35.863 26.179  -117.628 1.00 72.62  ?  33  ARG J NE  1 
ATOM   23056 C CZ  . ARG J  2 33  ? -34.676 26.602  -118.037 1.00 72.81  ?  33  ARG J CZ  1 
ATOM   23057 N NH1 . ARG J  2 33  ? -33.762 25.730  -118.420 1.00 75.80  ?  33  ARG J NH1 1 
ATOM   23058 N NH2 . ARG J  2 33  ? -34.405 27.893  -118.060 1.00 66.77  ?  33  ARG J NH2 1 
ATOM   23059 N N   . THR J  2 34  ? -37.387 23.370  -122.892 1.00 76.75  ?  34  THR J N   1 
ATOM   23060 C CA  . THR J  2 34  ? -37.607 22.526  -124.087 1.00 78.56  ?  34  THR J CA  1 
ATOM   23061 C C   . THR J  2 34  ? -36.088 22.484  -123.999 1.00 77.92  ?  34  THR J C   1 
ATOM   23062 O O   . THR J  2 34  ? -35.527 23.427  -123.425 1.00 84.06  ?  34  THR J O   1 
ATOM   23063 C CB  . THR J  2 34  ? -38.427 23.295  -125.122 1.00 78.67  ?  34  THR J CB  1 
ATOM   23064 O OG1 . THR J  2 34  ? -37.933 24.633  -125.158 1.00 78.79  ?  34  THR J OG1 1 
ATOM   23065 C CG2 . THR J  2 34  ? -39.908 23.300  -124.819 1.00 81.56  ?  34  THR J CG2 1 
ATOM   23066 N N   . PHE J  2 35  ? -35.462 21.454  -124.560 1.00 71.40  ?  35  PHE J N   1 
ATOM   23067 C CA  . PHE J  2 35  ? -33.989 21.302  -124.458 1.00 74.86  ?  35  PHE J CA  1 
ATOM   23068 C C   . PHE J  2 35  ? -33.320 22.585  -124.939 1.00 76.56  ?  35  PHE J C   1 
ATOM   23069 O O   . PHE J  2 35  ? -32.238 22.917  -124.443 1.00 76.44  ?  35  PHE J O   1 
ATOM   23070 C CB  . PHE J  2 35  ? -34.069 20.282  -125.592 1.00 72.24  ?  35  PHE J CB  1 
ATOM   23071 C CG  . PHE J  2 35  ? -32.769 20.037  -126.314 1.00 75.26  ?  35  PHE J CG  1 
ATOM   23072 C CD1 . PHE J  2 35  ? -31.839 19.141  -125.816 1.00 75.86  ?  35  PHE J CD1 1 
ATOM   23073 C CD2 . PHE J  2 35  ? -32.476 20.701  -127.493 1.00 74.89  ?  35  PHE J CD2 1 
ATOM   23074 C CE1 . PHE J  2 35  ? -30.645 18.915  -126.481 1.00 71.16  ?  35  PHE J CE1 1 
ATOM   23075 C CE2 . PHE J  2 35  ? -31.281 20.474  -128.156 1.00 73.98  ?  35  PHE J CE2 1 
ATOM   23076 C CZ  . PHE J  2 35  ? -30.368 19.583  -127.649 1.00 69.92  ?  35  PHE J CZ  1 
ATOM   23077 N N   . SER J  2 36  ? -33.957 23.287  -125.870 1.00 75.88  ?  36  SER J N   1 
ATOM   23078 C CA  . SER J  2 36  ? -33.395 24.542  -126.418 1.00 73.31  ?  36  SER J CA  1 
ATOM   23079 C C   . SER J  2 36  ? -33.273 25.589  -125.309 1.00 74.81  ?  36  SER J C   1 
ATOM   23080 O O   . SER J  2 36  ? -32.769 26.684  -125.598 1.00 73.23  ?  36  SER J O   1 
ATOM   23081 C CB  . SER J  2 36  ? -34.253 25.017  -127.553 1.00 70.60  ?  36  SER J CB  1 
ATOM   23082 O OG  . SER J  2 36  ? -34.568 23.944  -128.426 1.00 71.31  ?  36  SER J OG  1 
ATOM   23083 N N   . THR J  2 37  ? -33.696 25.254  -124.092 1.00 70.97  ?  37  THR J N   1 
ATOM   23084 C CA  . THR J  2 37  ? -33.678 26.214  -122.966 1.00 70.59  ?  37  THR J CA  1 
ATOM   23085 C C   . THR J  2 37  ? -32.876 25.614  -121.830 1.00 70.50  ?  37  THR J C   1 
ATOM   23086 O O   . THR J  2 37  ? -32.654 26.315  -120.840 1.00 66.40  ?  37  THR J O   1 
ATOM   23087 C CB  . THR J  2 37  ? -35.093 26.403  -122.427 1.00 73.00  ?  37  THR J CB  1 
ATOM   23088 O OG1 . THR J  2 37  ? -35.528 25.110  -122.015 1.00 72.23  ?  37  THR J OG1 1 
ATOM   23089 C CG2 . THR J  2 37  ? -36.050 26.963  -123.452 1.00 71.84  ?  37  THR J CG2 1 
ATOM   23090 N N   . ASP J  2 38  ? -32.441 24.374  -121.992 1.00 69.65  ?  38  ASP J N   1 
ATOM   23091 C CA  . ASP J  2 38  ? -31.787 23.652  -120.923 1.00 70.82  ?  38  ASP J CA  1 
ATOM   23092 C C   . ASP J  2 38  ? -30.354 23.329  -121.289 1.00 71.44  ?  38  ASP J C   1 
ATOM   23093 O O   . ASP J  2 38  ? -30.053 22.987  -122.432 1.00 73.45  ?  38  ASP J O   1 
ATOM   23094 C CB  . ASP J  2 38  ? -32.572 22.374  -120.586 1.00 72.61  ?  38  ASP J CB  1 
ATOM   23095 C CG  . ASP J  2 38  ? -33.940 22.699  -119.958 1.00 77.32  ?  38  ASP J CG  1 
ATOM   23096 O OD1 . ASP J  2 38  ? -34.311 23.894  -120.048 1.00 76.87  ?  38  ASP J OD1 1 
ATOM   23097 O OD2 . ASP J  2 38  ? -34.656 21.823  -119.384 1.00 79.59  ?  38  ASP J OD2 1 
ATOM   23098 N N   . ALA J  2 39  ? -29.465 23.482  -120.327 1.00 71.71  ?  39  ALA J N   1 
ATOM   23099 C CA  . ALA J  2 39  ? -28.118 23.003  -120.504 1.00 71.67  ?  39  ALA J CA  1 
ATOM   23100 C C   . ALA J  2 39  ? -28.121 21.485  -120.466 1.00 72.96  ?  39  ALA J C   1 
ATOM   23101 O O   . ALA J  2 39  ? -29.045 20.857  -119.928 1.00 73.73  ?  39  ALA J O   1 
ATOM   23102 C CB  . ALA J  2 39  ? -27.212 23.578  -119.419 1.00 71.21  ?  39  ALA J CB  1 
ATOM   23103 N N   . ILE J  2 40  ? -27.082 20.887  -121.058 1.00 74.97  ?  40  ILE J N   1 
ATOM   23104 C CA  . ILE J  2 40  ? -26.968 19.429  -121.131 1.00 74.89  ?  40  ILE J CA  1 
ATOM   23105 C C   . ILE J  2 40  ? -25.594 19.055  -120.616 1.00 75.79  ?  40  ILE J C   1 
ATOM   23106 O O   . ILE J  2 40  ? -24.597 19.662  -121.015 1.00 71.03  ?  40  ILE J O   1 
ATOM   23107 C CB  . ILE J  2 40  ? -27.195 18.877  -122.559 1.00 72.27  ?  40  ILE J CB  1 
ATOM   23108 C CG1 . ILE J  2 40  ? -28.653 19.091  -122.970 1.00 72.59  ?  40  ILE J CG1 1 
ATOM   23109 C CG2 . ILE J  2 40  ? -26.802 17.412  -122.683 1.00 71.57  ?  40  ILE J CG2 1 
ATOM   23110 C CD1 . ILE J  2 40  ? -29.577 17.913  -122.717 1.00 75.54  ?  40  ILE J CD1 1 
ATOM   23111 N N   . GLY J  2 41  ? -25.547 18.084  -119.704 1.00 77.61  ?  41  GLY J N   1 
ATOM   23112 C CA  . GLY J  2 41  ? -24.300 17.500  -119.255 1.00 76.78  ?  41  GLY J CA  1 
ATOM   23113 C C   . GLY J  2 41  ? -24.206 16.048  -119.680 1.00 79.61  ?  41  GLY J C   1 
ATOM   23114 O O   . GLY J  2 41  ? -25.209 15.346  -119.772 1.00 80.08  ?  41  GLY J O   1 
ATOM   23115 N N   . TRP J  2 42  ? -22.978 15.588  -119.849 1.00 81.16  ?  42  TRP J N   1 
ATOM   23116 C CA  . TRP J  2 42  ? -22.626 14.211  -120.145 1.00 82.16  ?  42  TRP J CA  1 
ATOM   23117 C C   . TRP J  2 42  ? -21.888 13.654  -118.941 1.00 84.60  ?  42  TRP J C   1 
ATOM   23118 O O   . TRP J  2 42  ? -20.962 14.303  -118.420 1.00 84.38  ?  42  TRP J O   1 
ATOM   23119 C CB  . TRP J  2 42  ? -21.713 14.112  -121.380 1.00 80.01  ?  42  TRP J CB  1 
ATOM   23120 C CG  . TRP J  2 42  ? -22.396 14.229  -122.686 1.00 79.36  ?  42  TRP J CG  1 
ATOM   23121 C CD1 . TRP J  2 42  ? -22.500 15.344  -123.456 1.00 78.23  ?  42  TRP J CD1 1 
ATOM   23122 C CD2 . TRP J  2 42  ? -23.066 13.199  -123.387 1.00 80.38  ?  42  TRP J CD2 1 
ATOM   23123 N NE1 . TRP J  2 42  ? -23.213 15.084  -124.579 1.00 78.55  ?  42  TRP J NE1 1 
ATOM   23124 C CE2 . TRP J  2 42  ? -23.583 13.768  -124.566 1.00 79.89  ?  42  TRP J CE2 1 
ATOM   23125 C CE3 . TRP J  2 42  ? -23.292 11.848  -123.135 1.00 82.35  ?  42  TRP J CE3 1 
ATOM   23126 C CZ2 . TRP J  2 42  ? -24.305 13.030  -125.499 1.00 79.75  ?  42  TRP J CZ2 1 
ATOM   23127 C CZ3 . TRP J  2 42  ? -24.011 11.115  -124.061 1.00 83.54  ?  42  TRP J CZ3 1 
ATOM   23128 C CH2 . TRP J  2 42  ? -24.505 11.708  -125.231 1.00 82.41  ?  42  TRP J CH2 1 
ATOM   23129 N N   . PHE J  2 43  ? -22.317 12.462  -118.514 1.00 87.05  ?  43  PHE J N   1 
ATOM   23130 C CA  . PHE J  2 43  ? -21.742 11.703  -117.412 1.00 88.68  ?  43  PHE J CA  1 
ATOM   23131 C C   . PHE J  2 43  ? -21.450 10.289  -117.879 1.00 91.18  ?  43  PHE J C   1 
ATOM   23132 O O   . PHE J  2 43  ? -22.084 9.778   -118.801 1.00 92.18  ?  43  PHE J O   1 
ATOM   23133 C CB  . PHE J  2 43  ? -22.673 11.639  -116.194 1.00 88.11  ?  43  PHE J CB  1 
ATOM   23134 C CG  . PHE J  2 43  ? -22.997 12.968  -115.643 1.00 86.75  ?  43  PHE J CG  1 
ATOM   23135 C CD1 . PHE J  2 43  ? -23.969 13.742  -116.227 1.00 85.41  ?  43  PHE J CD1 1 
ATOM   23136 C CD2 . PHE J  2 43  ? -22.298 13.471  -114.579 1.00 88.52  ?  43  PHE J CD2 1 
ATOM   23137 C CE1 . PHE J  2 43  ? -24.259 14.975  -115.740 1.00 85.29  ?  43  PHE J CE1 1 
ATOM   23138 C CE2 . PHE J  2 43  ? -22.582 14.708  -114.093 1.00 88.63  ?  43  PHE J CE2 1 
ATOM   23139 C CZ  . PHE J  2 43  ? -23.564 15.465  -114.678 1.00 85.78  ?  43  PHE J CZ  1 
ATOM   23140 N N   . ARG J  2 44  ? -20.477 9.662   -117.252 1.00 91.66  ?  44  ARG J N   1 
ATOM   23141 C CA  . ARG J  2 44  ? -20.213 8.262   -117.506 1.00 94.77  ?  44  ARG J CA  1 
ATOM   23142 C C   . ARG J  2 44  ? -20.054 7.607   -116.146 1.00 100.51 ?  44  ARG J C   1 
ATOM   23143 O O   . ARG J  2 44  ? -19.836 8.278   -115.140 1.00 100.35 ?  44  ARG J O   1 
ATOM   23144 C CB  . ARG J  2 44  ? -18.990 8.033   -118.424 1.00 93.83  ?  44  ARG J CB  1 
ATOM   23145 C CG  . ARG J  2 44  ? -17.666 8.455   -117.876 1.00 94.41  ?  44  ARG J CG  1 
ATOM   23146 C CD  . ARG J  2 44  ? -16.519 8.411   -118.849 1.00 95.73  ?  44  ARG J CD  1 
ATOM   23147 N NE  . ARG J  2 44  ? -15.294 8.928   -118.237 1.00 97.95  ?  44  ARG J NE  1 
ATOM   23148 C CZ  . ARG J  2 44  ? -14.181 9.254   -118.891 1.00 98.33  ?  44  ARG J CZ  1 
ATOM   23149 N NH1 . ARG J  2 44  ? -14.090 9.134   -120.206 1.00 95.15  ?  44  ARG J NH1 1 
ATOM   23150 N NH2 . ARG J  2 44  ? -13.130 9.729   -118.207 1.00 103.08 ?  44  ARG J NH2 1 
ATOM   23151 N N   . GLN J  2 45  ? -20.332 6.323   -116.098 1.00 102.94 ?  45  GLN J N   1 
ATOM   23152 C CA  . GLN J  2 45  ? -20.194 5.540   -114.885 1.00 107.80 ?  45  GLN J CA  1 
ATOM   23153 C C   . GLN J  2 45  ? -19.456 4.274   -115.292 1.00 110.33 ?  45  GLN J C   1 
ATOM   23154 O O   . GLN J  2 45  ? -19.930 3.543   -116.169 1.00 108.99 ?  45  GLN J O   1 
ATOM   23155 C CB  . GLN J  2 45  ? -21.565 5.282   -114.272 1.00 110.63 ?  45  GLN J CB  1 
ATOM   23156 C CG  . GLN J  2 45  ? -21.651 4.194   -113.275 1.00 114.86 ?  45  GLN J CG  1 
ATOM   23157 C CD  . GLN J  2 45  ? -23.004 4.183   -112.598 1.00 116.88 ?  45  GLN J CD  1 
ATOM   23158 O OE1 . GLN J  2 45  ? -23.967 3.592   -113.099 1.00 116.21 ?  45  GLN J OE1 1 
ATOM   23159 N NE2 . GLN J  2 45  ? -23.089 4.842   -111.454 1.00 119.39 ?  45  GLN J NE2 1 
ATOM   23160 N N   . ALA J  2 46  ? -18.240 4.090   -114.769 1.00 115.75 ?  46  ALA J N   1 
ATOM   23161 C CA  . ALA J  2 46  ? -17.458 2.891   -115.042 1.00 119.83 ?  46  ALA J CA  1 
ATOM   23162 C C   . ALA J  2 46  ? -17.937 1.754   -114.143 1.00 124.87 ?  46  ALA J C   1 
ATOM   23163 O O   . ALA J  2 46  ? -18.450 2.008   -113.056 1.00 125.17 ?  46  ALA J O   1 
ATOM   23164 C CB  . ALA J  2 46  ? -15.980 3.199   -114.819 1.00 121.92 ?  46  ALA J CB  1 
ATOM   23165 N N   . PRO J  2 47  ? -17.748 0.490   -114.544 1.00 129.30 ?  47  PRO J N   1 
ATOM   23166 C CA  . PRO J  2 47  ? -18.324 -0.612  -113.753 1.00 133.16 ?  47  PRO J CA  1 
ATOM   23167 C C   . PRO J  2 47  ? -17.831 -0.545  -112.321 1.00 135.29 ?  47  PRO J C   1 
ATOM   23168 O O   . PRO J  2 47  ? -16.630 -0.406  -112.071 1.00 135.85 ?  47  PRO J O   1 
ATOM   23169 C CB  . PRO J  2 47  ? -17.826 -1.884  -114.457 1.00 134.37 ?  47  PRO J CB  1 
ATOM   23170 C CG  . PRO J  2 47  ? -16.732 -1.475  -115.367 1.00 133.59 ?  47  PRO J CG  1 
ATOM   23171 C CD  . PRO J  2 47  ? -16.607 0.029   -115.359 1.00 132.68 ?  47  PRO J CD  1 
ATOM   23172 N N   . GLY J  2 48  ? -18.766 -0.553  -111.376 1.00 136.49 ?  48  GLY J N   1 
ATOM   23173 C CA  . GLY J  2 48  ? -18.363 -0.569  -109.988 1.00 135.53 ?  48  GLY J CA  1 
ATOM   23174 C C   . GLY J  2 48  ? -18.074 0.798   -109.419 1.00 134.95 ?  48  GLY J C   1 
ATOM   23175 O O   . GLY J  2 48  ? -17.900 0.923   -108.206 1.00 135.97 ?  48  GLY J O   1 
ATOM   23176 N N   . LYS J  2 49  ? -18.080 1.836   -110.246 1.00 135.59 ?  49  LYS J N   1 
ATOM   23177 C CA  . LYS J  2 49  ? -17.733 3.192   -109.857 1.00 134.45 ?  49  LYS J CA  1 
ATOM   23178 C C   . LYS J  2 49  ? -19.018 3.993   -109.921 1.00 130.93 ?  49  LYS J C   1 
ATOM   23179 O O   . LYS J  2 49  ? -20.067 3.463   -110.302 1.00 129.53 ?  49  LYS J O   1 
ATOM   23180 C CB  . LYS J  2 49  ? -16.663 3.785   -110.788 1.00 133.19 ?  49  LYS J CB  1 
ATOM   23181 C CG  . LYS J  2 49  ? -15.224 3.492   -110.373 1.00 137.19 ?  49  LYS J CG  1 
ATOM   23182 C CD  . LYS J  2 49  ? -14.945 3.860   -108.914 1.00 134.87 ?  49  LYS J CD  1 
ATOM   23183 C CE  . LYS J  2 49  ? -14.741 5.362   -108.773 1.00 136.01 ?  49  LYS J CE  1 
ATOM   23184 N NZ  . LYS J  2 49  ? -13.877 5.933   -109.858 1.00 135.78 ?  49  LYS J NZ  1 
ATOM   23185 N N   . GLU J  2 50  ? -18.845 5.275   -109.636 1.00 128.37 ?  50  GLU J N   1 
ATOM   23186 C CA  . GLU J  2 50  ? -20.017 6.156   -109.640 1.00 125.48 ?  50  GLU J CA  1 
ATOM   23187 C C   . GLU J  2 50  ? -20.049 7.001   -110.905 1.00 121.96 ?  50  GLU J C   1 
ATOM   23188 O O   . GLU J  2 50  ? -19.134 6.872   -111.735 1.00 119.23 ?  50  GLU J O   1 
ATOM   23189 C CB  . GLU J  2 50  ? -19.984 7.045   -108.398 1.00 126.32 ?  50  GLU J CB  1 
ATOM   23190 C CG  . GLU J  2 50  ? -20.171 6.277   -107.106 1.00 125.84 ?  50  GLU J CG  1 
ATOM   23191 C CD  . GLU J  2 50  ? -20.067 7.145   -105.866 1.00 129.51 ?  50  GLU J CD  1 
ATOM   23192 O OE1 . GLU J  2 50  ? -19.661 8.316   -105.996 1.00 128.02 ?  50  GLU J OE1 1 
ATOM   23193 O OE2 . GLU J  2 50  ? -20.402 6.647   -104.773 1.00 127.43 -1 50  GLU J OE2 1 
ATOM   23194 N N   . ARG J  2 51  ? -21.066 7.826   -111.026 1.00 120.73 ?  51  ARG J N   1 
ATOM   23195 C CA  . ARG J  2 51  ? -21.335 8.730   -112.142 1.00 114.15 ?  51  ARG J CA  1 
ATOM   23196 C C   . ARG J  2 51  ? -20.207 9.795   -112.022 1.00 110.86 ?  51  ARG J C   1 
ATOM   23197 O O   . ARG J  2 51  ? -20.250 10.635  -111.122 1.00 111.94 ?  51  ARG J O   1 
ATOM   23198 C CB  . ARG J  2 51  ? -22.721 9.296   -111.923 1.00 115.02 ?  51  ARG J CB  1 
ATOM   23199 C CG  . ARG J  2 51  ? -23.776 8.407   -112.223 1.00 118.31 ?  51  ARG J CG  1 
ATOM   23200 C CD  . ARG J  2 51  ? -25.100 9.104   -112.089 1.00 118.58 ?  51  ARG J CD  1 
ATOM   23201 N NE  . ARG J  2 51  ? -26.246 8.329   -112.538 1.00 118.53 ?  51  ARG J NE  1 
ATOM   23202 C CZ  . ARG J  2 51  ? -26.241 7.554   -113.614 1.00 113.74 ?  51  ARG J CZ  1 
ATOM   23203 N NH1 . ARG J  2 51  ? -25.208 7.535   -114.435 1.00 112.49 ?  51  ARG J NH1 1 
ATOM   23204 N NH2 . ARG J  2 51  ? -27.366 6.932   -113.974 1.00 112.87 ?  51  ARG J NH2 1 
ATOM   23205 N N   . GLU J  2 52  ? -19.131 9.706   -112.820 1.00 110.21 ?  52  GLU J N   1 
ATOM   23206 C CA  . GLU J  2 52  ? -18.371 10.714  -113.580 1.00 102.01 ?  52  GLU J CA  1 
ATOM   23207 C C   . GLU J  2 52  ? -19.066 11.773  -114.365 1.00 96.74  ?  52  GLU J C   1 
ATOM   23208 O O   . GLU J  2 52  ? -19.704 11.450  -115.336 1.00 96.85  ?  52  GLU J O   1 
ATOM   23209 C CB  . GLU J  2 52  ? -17.429 9.936   -114.476 1.00 102.53 ?  52  GLU J CB  1 
ATOM   23210 C CG  . GLU J  2 52  ? -16.217 10.520  -115.241 1.00 102.42 ?  52  GLU J CG  1 
ATOM   23211 C CD  . GLU J  2 52  ? -14.931 9.692   -115.071 1.00 109.39 ?  52  GLU J CD  1 
ATOM   23212 O OE1 . GLU J  2 52  ? -14.700 8.652   -114.376 1.00 109.80 ?  52  GLU J OE1 1 
ATOM   23213 O OE2 . GLU J  2 52  ? -14.350 9.842   -116.211 1.00 109.24 -1 52  GLU J OE2 1 
ATOM   23214 N N   . PHE J  2 53  ? -18.840 13.031  -113.971 1.00 93.61  ?  53  PHE J N   1 
ATOM   23215 C CA  . PHE J  2 53  ? -18.998 14.140  -114.930 1.00 90.57  ?  53  PHE J CA  1 
ATOM   23216 C C   . PHE J  2 53  ? -17.974 14.047  -116.074 1.00 88.41  ?  53  PHE J C   1 
ATOM   23217 O O   . PHE J  2 53  ? -16.753 13.888  -115.872 1.00 88.47  ?  53  PHE J O   1 
ATOM   23218 C CB  . PHE J  2 53  ? -18.830 15.516  -114.238 1.00 86.78  ?  53  PHE J CB  1 
ATOM   23219 C CG  . PHE J  2 53  ? -18.937 16.754  -115.177 1.00 83.50  ?  53  PHE J CG  1 
ATOM   23220 C CD1 . PHE J  2 53  ? -20.177 17.153  -115.684 1.00 83.65  ?  53  PHE J CD1 1 
ATOM   23221 C CD2 . PHE J  2 53  ? -17.825 17.536  -115.505 1.00 82.83  ?  53  PHE J CD2 1 
ATOM   23222 C CE1 . PHE J  2 53  ? -20.307 18.300  -116.498 1.00 80.24  ?  53  PHE J CE1 1 
ATOM   23223 C CE2 . PHE J  2 53  ? -17.959 18.665  -116.335 1.00 81.90  ?  53  PHE J CE2 1 
ATOM   23224 C CZ  . PHE J  2 53  ? -19.208 19.044  -116.815 1.00 80.66  ?  53  PHE J CZ  1 
ATOM   23225 N N   . VAL J  2 54  ? -18.470 14.224  -117.293 1.00 87.07  ?  54  VAL J N   1 
ATOM   23226 C CA  . VAL J  2 54  ? -17.633 14.214  -118.489 1.00 82.85  ?  54  VAL J CA  1 
ATOM   23227 C C   . VAL J  2 54  ? -17.554 15.596  -119.115 1.00 82.08  ?  54  VAL J C   1 
ATOM   23228 O O   . VAL J  2 54  ? -16.485 16.044  -119.530 1.00 83.60  ?  54  VAL J O   1 
ATOM   23229 C CB  . VAL J  2 54  ? -18.166 13.191  -119.514 1.00 82.77  ?  54  VAL J CB  1 
ATOM   23230 C CG1 . VAL J  2 54  ? -17.358 13.284  -120.769 1.00 82.70  ?  54  VAL J CG1 1 
ATOM   23231 C CG2 . VAL J  2 54  ? -18.234 11.772  -118.956 1.00 87.50  ?  54  VAL J CG2 1 
ATOM   23232 N N   . GLY J  2 55  ? -18.696 16.249  -119.272 1.00 79.87  ?  55  GLY J N   1 
ATOM   23233 C CA  . GLY J  2 55  ? -18.677 17.544  -119.920 1.00 77.69  ?  55  GLY J CA  1 
ATOM   23234 C C   . GLY J  2 55  ? -20.059 18.149  -119.986 1.00 76.39  ?  55  GLY J C   1 
ATOM   23235 O O   . GLY J  2 55  ? -21.066 17.491  -119.765 1.00 75.85  ?  55  GLY J O   1 
ATOM   23236 N N   . GLY J  2 56  ? -20.093 19.420  -120.323 1.00 74.60  ?  56  GLY J N   1 
ATOM   23237 C CA  . GLY J  2 56  ? -21.357 20.125  -120.377 1.00 74.01  ?  56  GLY J CA  1 
ATOM   23238 C C   . GLY J  2 56  ? -21.367 21.205  -121.438 1.00 73.88  ?  56  GLY J C   1 
ATOM   23239 O O   . GLY J  2 56  ? -20.324 21.716  -121.850 1.00 75.52  ?  56  GLY J O   1 
ATOM   23240 N N   . ILE J  2 57  ? -22.570 21.555  -121.867 1.00 72.32  ?  57  ILE J N   1 
ATOM   23241 C CA  . ILE J  2 57  ? -22.776 22.586  -122.865 1.00 68.94  ?  57  ILE J CA  1 
ATOM   23242 C C   . ILE J  2 57  ? -23.983 23.426  -122.462 1.00 69.24  ?  57  ILE J C   1 
ATOM   23243 O O   . ILE J  2 57  ? -24.997 22.905  -121.978 1.00 68.95  ?  57  ILE J O   1 
ATOM   23244 C CB  . ILE J  2 57  ? -22.940 21.979  -124.258 1.00 72.08  ?  57  ILE J CB  1 
ATOM   23245 C CG1 . ILE J  2 57  ? -22.993 23.073  -125.299 1.00 72.57  ?  57  ILE J CG1 1 
ATOM   23246 C CG2 . ILE J  2 57  ? -24.197 21.156  -124.371 1.00 69.56  ?  57  ILE J CG2 1 
ATOM   23247 C CD1 . ILE J  2 57  ? -22.914 22.504  -126.661 1.00 72.70  ?  57  ILE J CD1 1 
ATOM   23248 N N   . SER J  2 58  ? -23.839 24.737  -122.601 1.00 69.75  ?  58  SER J N   1 
ATOM   23249 C CA  . SER J  2 58  ? -24.880 25.678  -122.257 1.00 67.96  ?  58  SER J CA  1 
ATOM   23250 C C   . SER J  2 58  ? -26.036 25.538  -123.233 1.00 70.37  ?  58  SER J C   1 
ATOM   23251 O O   . SER J  2 58  ? -26.002 24.755  -124.191 1.00 70.96  ?  58  SER J O   1 
ATOM   23252 C CB  . SER J  2 58  ? -24.333 27.105  -122.249 1.00 71.18  ?  58  SER J CB  1 
ATOM   23253 O OG  . SER J  2 58  ? -24.210 27.667  -123.564 1.00 74.84  ?  58  SER J OG  1 
ATOM   23254 N N   . TRP J  2 59  ? -27.095 26.300  -122.968 1.00 71.37  ?  59  TRP J N   1 
ATOM   23255 C CA  . TRP J  2 59  ? -28.344 26.087  -123.687 1.00 70.03  ?  59  TRP J CA  1 
ATOM   23256 C C   . TRP J  2 59  ? -28.149 26.221  -125.193 1.00 70.92  ?  59  TRP J C   1 
ATOM   23257 O O   . TRP J  2 59  ? -28.688 25.422  -125.973 1.00 71.43  ?  59  TRP J O   1 
ATOM   23258 C CB  . TRP J  2 59  ? -29.395 27.061  -123.166 1.00 67.05  ?  59  TRP J CB  1 
ATOM   23259 C CG  . TRP J  2 59  ? -29.021 28.431  -123.351 1.00 66.20  ?  59  TRP J CG  1 
ATOM   23260 C CD1 . TRP J  2 59  ? -27.980 29.086  -122.767 1.00 67.86  ?  59  TRP J CD1 1 
ATOM   23261 C CD2 . TRP J  2 59  ? -29.675 29.363  -124.172 1.00 67.32  ?  59  TRP J CD2 1 
ATOM   23262 N NE1 . TRP J  2 59  ? -27.952 30.393  -123.171 1.00 68.15  ?  59  TRP J NE1 1 
ATOM   23263 C CE2 . TRP J  2 59  ? -28.979 30.588  -124.055 1.00 69.40  ?  59  TRP J CE2 1 
ATOM   23264 C CE3 . TRP J  2 59  ? -30.772 29.289  -125.018 1.00 68.54  ?  59  TRP J CE3 1 
ATOM   23265 C CZ2 . TRP J  2 59  ? -29.350 31.731  -124.759 1.00 69.30  ?  59  TRP J CZ2 1 
ATOM   23266 C CZ3 . TRP J  2 59  ? -31.140 30.417  -125.717 1.00 70.09  ?  59  TRP J CZ3 1 
ATOM   23267 C CH2 . TRP J  2 59  ? -30.430 31.630  -125.587 1.00 69.81  ?  59  TRP J CH2 1 
ATOM   23268 N N   . ASN J  2 60  ? -27.400 27.233  -125.623 1.00 68.84  ?  60  ASN J N   1 
ATOM   23269 C CA  . ASN J  2 60  ? -27.239 27.528  -127.036 1.00 69.47  ?  60  ASN J CA  1 
ATOM   23270 C C   . ASN J  2 60  ? -25.849 27.166  -127.590 1.00 71.92  ?  60  ASN J C   1 
ATOM   23271 O O   . ASN J  2 60  ? -25.431 27.734  -128.604 1.00 72.76  ?  60  ASN J O   1 
ATOM   23272 C CB  . ASN J  2 60  ? -27.569 28.987  -127.284 1.00 67.47  ?  60  ASN J CB  1 
ATOM   23273 C CG  . ASN J  2 60  ? -26.630 29.884  -126.598 1.00 67.55  ?  60  ASN J CG  1 
ATOM   23274 O OD1 . ASN J  2 60  ? -25.777 29.446  -125.810 1.00 70.81  ?  60  ASN J OD1 1 
ATOM   23275 N ND2 . ASN J  2 60  ? -26.750 31.159  -126.885 1.00 67.99  ?  60  ASN J ND2 1 
ATOM   23276 N N   . GLY J  2 61  ? -25.079 26.341  -126.886 1.00 71.95  ?  61  GLY J N   1 
ATOM   23277 C CA  . GLY J  2 61  ? -23.770 25.917  -127.342 1.00 72.92  ?  61  GLY J CA  1 
ATOM   23278 C C   . GLY J  2 61  ? -22.633 26.914  -127.182 1.00 78.28  ?  61  GLY J C   1 
ATOM   23279 O O   . GLY J  2 61  ? -21.497 26.607  -127.556 1.00 82.56  ?  61  GLY J O   1 
ATOM   23280 N N   . GLY J  2 62  ? -22.879 28.086  -126.664 1.00 77.47  ?  62  GLY J N   1 
ATOM   23281 C CA  . GLY J  2 62  ? -21.794 29.032  -126.588 1.00 78.50  ?  62  GLY J CA  1 
ATOM   23282 C C   . GLY J  2 62  ? -20.865 28.802  -125.426 1.00 77.77  ?  62  GLY J C   1 
ATOM   23283 O O   . GLY J  2 62  ? -19.926 29.569  -125.206 1.00 77.96  ?  62  GLY J O   1 
ATOM   23284 N N   . ILE J  2 63  ? -21.184 27.849  -124.564 1.00 76.60  ?  63  ILE J N   1 
ATOM   23285 C CA  . ILE J  2 63  ? -20.329 27.554  -123.431 1.00 75.47  ?  63  ILE J CA  1 
ATOM   23286 C C   . ILE J  2 63  ? -20.229 26.046  -123.280 1.00 76.98  ?  63  ILE J C   1 
ATOM   23287 O O   . ILE J  2 63  ? -21.253 25.358  -123.233 1.00 75.27  ?  63  ILE J O   1 
ATOM   23288 C CB  . ILE J  2 63  ? -20.868 28.195  -122.153 1.00 73.06  ?  63  ILE J CB  1 
ATOM   23289 C CG1 . ILE J  2 63  ? -20.937 29.697  -122.293 1.00 74.59  ?  63  ILE J CG1 1 
ATOM   23290 C CG2 . ILE J  2 63  ? -19.965 27.913  -121.051 1.00 77.14  ?  63  ILE J CG2 1 
ATOM   23291 C CD1 . ILE J  2 63  ? -21.557 30.329  -121.097 1.00 74.85  ?  63  ILE J CD1 1 
ATOM   23292 N N   . THR J  2 64  ? -18.996 25.534  -123.193 1.00 79.92  ?  64  THR J N   1 
ATOM   23293 C CA  . THR J  2 64  ? -18.730 24.123  -122.936 1.00 77.47  ?  64  THR J CA  1 
ATOM   23294 C C   . THR J  2 64  ? -17.670 23.991  -121.858 1.00 79.99  ?  64  THR J C   1 
ATOM   23295 O O   . THR J  2 64  ? -16.950 24.941  -121.547 1.00 84.02  ?  64  THR J O   1 
ATOM   23296 C CB  . THR J  2 64  ? -18.249 23.387  -124.169 1.00 79.26  ?  64  THR J CB  1 
ATOM   23297 O OG1 . THR J  2 64  ? -17.130 24.091  -124.716 1.00 90.11  ?  64  THR J OG1 1 
ATOM   23298 C CG2 . THR J  2 64  ? -19.362 23.283  -125.179 1.00 76.23  ?  64  THR J CG2 1 
ATOM   23299 N N   . ASP J  2 65  ? -17.651 22.831  -121.214 1.00 77.87  ?  65  ASP J N   1 
ATOM   23300 C CA  . ASP J  2 65  ? -16.575 22.517  -120.280 1.00 78.64  ?  65  ASP J CA  1 
ATOM   23301 C C   . ASP J  2 65  ? -16.411 21.005  -120.204 1.00 79.48  ?  65  ASP J C   1 
ATOM   23302 O O   . ASP J  2 65  ? -17.350 20.263  -120.501 1.00 81.44  ?  65  ASP J O   1 
ATOM   23303 C CB  . ASP J  2 65  ? -16.828 23.129  -118.907 1.00 78.67  ?  65  ASP J CB  1 
ATOM   23304 C CG  . ASP J  2 65  ? -15.578 23.137  -118.035 1.00 84.39  ?  65  ASP J CG  1 
ATOM   23305 O OD1 . ASP J  2 65  ? -14.438 23.117  -118.597 1.00 86.94  ?  65  ASP J OD1 1 
ATOM   23306 O OD2 . ASP J  2 65  ? -15.751 23.142  -116.779 1.00 85.34  -1 65  ASP J OD2 1 
ATOM   23307 N N   . TYR J  2 66  ? -15.209 20.546  -119.814 1.00 77.51  ?  66  TYR J N   1 
ATOM   23308 C CA  . TYR J  2 66  ? -14.889 19.123  -119.775 1.00 77.09  ?  66  TYR J CA  1 
ATOM   23309 C C   . TYR J  2 66  ? -14.038 18.821  -118.552 1.00 83.08  ?  66  TYR J C   1 
ATOM   23310 O O   . TYR J  2 66  ? -13.284 19.678  -118.082 1.00 86.47  ?  66  TYR J O   1 
ATOM   23311 C CB  . TYR J  2 66  ? -14.143 18.691  -121.039 1.00 79.03  ?  66  TYR J CB  1 
ATOM   23312 C CG  . TYR J  2 66  ? -14.742 19.177  -122.373 1.00 77.76  ?  66  TYR J CG  1 
ATOM   23313 C CD1 . TYR J  2 66  ? -14.517 20.461  -122.830 1.00 77.31  ?  66  TYR J CD1 1 
ATOM   23314 C CD2 . TYR J  2 66  ? -15.521 18.334  -123.172 1.00 75.50  ?  66  TYR J CD2 1 
ATOM   23315 C CE1 . TYR J  2 66  ? -15.044 20.897  -124.012 1.00 76.41  ?  66  TYR J CE1 1 
ATOM   23316 C CE2 . TYR J  2 66  ? -16.045 18.755  -124.364 1.00 74.18  ?  66  TYR J CE2 1 
ATOM   23317 C CZ  . TYR J  2 66  ? -15.804 20.048  -124.788 1.00 77.24  ?  66  TYR J CZ  1 
ATOM   23318 O OH  . TYR J  2 66  ? -16.322 20.510  -126.002 1.00 78.64  ?  66  TYR J OH  1 
ATOM   23319 N N   . VAL J  2 67  ? -14.151 17.598  -118.025 1.00 85.04  ?  67  VAL J N   1 
ATOM   23320 C CA  . VAL J  2 67  ? -13.189 17.169  -117.008 1.00 89.65  ?  67  VAL J CA  1 
ATOM   23321 C C   . VAL J  2 67  ? -11.832 16.985  -117.654 1.00 91.90  ?  67  VAL J C   1 
ATOM   23322 O O   . VAL J  2 67  ? -11.711 16.633  -118.834 1.00 90.28  ?  67  VAL J O   1 
ATOM   23323 C CB  . VAL J  2 67  ? -13.560 15.868  -116.271 1.00 90.40  ?  67  VAL J CB  1 
ATOM   23324 C CG1 . VAL J  2 67  ? -14.616 16.111  -115.155 1.00 88.70  ?  67  VAL J CG1 1 
ATOM   23325 C CG2 . VAL J  2 67  ? -13.907 14.774  -117.270 1.00 91.91  ?  67  VAL J CG2 1 
ATOM   23326 N N   . ASP J  2 68  ? -10.798 17.143  -116.840 1.00 95.88  ?  68  ASP J N   1 
ATOM   23327 C CA  . ASP J  2 68  ? -9.446  17.102  -117.373 1.00 98.93  ?  68  ASP J CA  1 
ATOM   23328 C C   . ASP J  2 68  ? -9.160  15.766  -118.047 1.00 98.77  ?  68  ASP J C   1 
ATOM   23329 O O   . ASP J  2 68  ? -8.485  15.737  -119.079 1.00 99.41  ?  68  ASP J O   1 
ATOM   23330 C CB  . ASP J  2 68  ? -8.452  17.390  -116.243 1.00 101.27 ?  68  ASP J CB  1 
ATOM   23331 C CG  . ASP J  2 68  ? -8.606  18.807  -115.667 1.00 100.00 ?  68  ASP J CG  1 
ATOM   23332 O OD1 . ASP J  2 68  ? -9.255  19.671  -116.300 1.00 101.08 ?  68  ASP J OD1 1 
ATOM   23333 O OD2 . ASP J  2 68  ? -8.082  19.068  -114.568 1.00 100.85 -1 68  ASP J OD2 1 
ATOM   23334 N N   . SER J  2 69  ? -9.732  14.670  -117.532 1.00 98.35  ?  69  SER J N   1 
ATOM   23335 C CA  . SER J  2 69  ? -9.484  13.348  -118.099 1.00 95.96  ?  69  SER J CA  1 
ATOM   23336 C C   . SER J  2 69  ? -9.778  13.306  -119.589 1.00 95.60  ?  69  SER J C   1 
ATOM   23337 O O   . SER J  2 69  ? -9.185  12.498  -120.314 1.00 97.30  ?  69  SER J O   1 
ATOM   23338 C CB  . SER J  2 69  ? -10.353 12.293  -117.400 1.00 97.71  ?  69  SER J CB  1 
ATOM   23339 O OG  . SER J  2 69  ? -10.509 12.553  -116.001 1.00 100.91 ?  69  SER J OG  1 
ATOM   23340 N N   . VAL J  2 70  ? -10.678 14.168  -120.071 1.00 94.74  ?  70  VAL J N   1 
ATOM   23341 C CA  . VAL J  2 70  ? -11.155 14.115  -121.452 1.00 89.43  ?  70  VAL J CA  1 
ATOM   23342 C C   . VAL J  2 70  ? -10.887 15.394  -122.242 1.00 86.77  ?  70  VAL J C   1 
ATOM   23343 O O   . VAL J  2 70  ? -11.185 15.433  -123.428 1.00 87.50  ?  70  VAL J O   1 
ATOM   23344 C CB  . VAL J  2 70  ? -12.654 13.743  -121.514 1.00 87.64  ?  70  VAL J CB  1 
ATOM   23345 C CG1 . VAL J  2 70  ? -12.971 12.575  -120.573 1.00 89.22  ?  70  VAL J CG1 1 
ATOM   23346 C CG2 . VAL J  2 70  ? -13.525 14.942  -121.194 1.00 84.01  ?  70  VAL J CG2 1 
ATOM   23347 N N   . LYS J  2 71  ? -10.312 16.404  -121.598 1.00 88.35  ?  71  LYS J N   1 
ATOM   23348 C CA  . LYS J  2 71  ? -10.039 17.687  -122.290 1.00 85.55  ?  71  LYS J CA  1 
ATOM   23349 C C   . LYS J  2 71  ? -9.175  17.411  -123.514 1.00 88.78  ?  71  LYS J C   1 
ATOM   23350 O O   . LYS J  2 71  ? -8.295  16.548  -123.431 1.00 92.99  ?  71  LYS J O   1 
ATOM   23351 C CB  . LYS J  2 71  ? -9.325  18.677  -121.368 1.00 88.76  ?  71  LYS J CB  1 
ATOM   23352 C CG  . LYS J  2 71  ? -10.221 19.386  -120.364 1.00 88.70  ?  71  LYS J CG  1 
ATOM   23353 C CD  . LYS J  2 71  ? -10.288 20.879  -120.589 1.00 93.47  ?  71  LYS J CD  1 
ATOM   23354 C CE  . LYS J  2 71  ? -10.223 21.671  -119.301 1.00 93.01  ?  71  LYS J CE  1 
ATOM   23355 N NZ  . LYS J  2 71  ? -10.800 20.916  -118.165 1.00 92.96  ?  71  LYS J NZ  1 
ATOM   23356 N N   . GLY J  2 72  ? -9.421  18.132  -124.603 1.00 88.54  ?  72  GLY J N   1 
ATOM   23357 C CA  . GLY J  2 72  ? -8.634  17.951  -125.793 1.00 88.13  ?  72  GLY J CA  1 
ATOM   23358 C C   . GLY J  2 72  ? -8.915  16.686  -126.548 1.00 89.29  ?  72  GLY J C   1 
ATOM   23359 O O   . GLY J  2 72  ? -8.465  16.559  -127.681 1.00 93.35  ?  72  GLY J O   1 
ATOM   23360 N N   . ARG J  2 73  ? -9.608  15.723  -125.955 1.00 89.12  ?  73  ARG J N   1 
ATOM   23361 C CA  . ARG J  2 73  ? -9.980  14.500  -126.657 1.00 90.12  ?  73  ARG J CA  1 
ATOM   23362 C C   . ARG J  2 73  ? -11.449 14.469  -127.041 1.00 90.83  ?  73  ARG J C   1 
ATOM   23363 O O   . ARG J  2 73  ? -11.790 13.982  -128.122 1.00 92.48  ?  73  ARG J O   1 
ATOM   23364 C CB  . ARG J  2 73  ? -9.665  13.282  -125.798 1.00 86.68  ?  73  ARG J CB  1 
ATOM   23365 C CG  . ARG J  2 73  ? -8.249  13.285  -125.330 1.00 89.09  ?  73  ARG J CG  1 
ATOM   23366 C CD  . ARG J  2 73  ? -7.678  11.908  -125.309 1.00 89.54  ?  73  ARG J CD  1 
ATOM   23367 N NE  . ARG J  2 73  ? -8.619  10.910  -124.814 1.00 92.08  ?  73  ARG J NE  1 
ATOM   23368 C CZ  . ARG J  2 73  ? -9.076  10.833  -123.566 1.00 93.17  ?  73  ARG J CZ  1 
ATOM   23369 N NH1 . ARG J  2 73  ? -8.792  11.759  -122.654 1.00 91.18  ?  73  ARG J NH1 1 
ATOM   23370 N NH2 . ARG J  2 73  ? -9.840  9.797   -123.222 1.00 93.66  ?  73  ARG J NH2 1 
ATOM   23371 N N   . PHE J  2 74  ? -12.315 15.010  -126.187 1.00 86.90  ?  74  PHE J N   1 
ATOM   23372 C CA  . PHE J  2 74  ? -13.757 14.966  -126.335 1.00 81.87  ?  74  PHE J CA  1 
ATOM   23373 C C   . PHE J  2 74  ? -14.254 16.322  -126.799 1.00 80.71  ?  74  PHE J C   1 
ATOM   23374 O O   . PHE J  2 74  ? -13.596 17.345  -126.593 1.00 82.24  ?  74  PHE J O   1 
ATOM   23375 C CB  . PHE J  2 74  ? -14.438 14.633  -125.005 1.00 83.30  ?  74  PHE J CB  1 
ATOM   23376 C CG  . PHE J  2 74  ? -14.376 13.195  -124.618 1.00 84.05  ?  74  PHE J CG  1 
ATOM   23377 C CD1 . PHE J  2 74  ? -13.486 12.336  -125.223 1.00 85.60  ?  74  PHE J CD1 1 
ATOM   23378 C CD2 . PHE J  2 74  ? -15.218 12.704  -123.635 1.00 84.26  ?  74  PHE J CD2 1 
ATOM   23379 C CE1 . PHE J  2 74  ? -13.429 11.017  -124.847 1.00 88.63  ?  74  PHE J CE1 1 
ATOM   23380 C CE2 . PHE J  2 74  ? -15.172 11.383  -123.255 1.00 85.66  ?  74  PHE J CE2 1 
ATOM   23381 C CZ  . PHE J  2 74  ? -14.282 10.532  -123.861 1.00 87.99  ?  74  PHE J CZ  1 
ATOM   23382 N N   . THR J  2 75  ? -15.409 16.315  -127.451 1.00 78.35  ?  75  THR J N   1 
ATOM   23383 C CA  . THR J  2 75  ? -16.042 17.527  -127.957 1.00 78.57  ?  75  THR J CA  1 
ATOM   23384 C C   . THR J  2 75  ? -17.556 17.417  -127.799 1.00 79.18  ?  75  THR J C   1 
ATOM   23385 O O   . THR J  2 75  ? -18.170 16.483  -128.321 1.00 78.46  ?  75  THR J O   1 
ATOM   23386 C CB  . THR J  2 75  ? -15.679 17.766  -129.421 1.00 78.81  ?  75  THR J CB  1 
ATOM   23387 O OG1 . THR J  2 75  ? -14.268 17.566  -129.611 1.00 86.85  ?  75  THR J OG1 1 
ATOM   23388 C CG2 . THR J  2 75  ? -16.054 19.173  -129.834 1.00 73.21  ?  75  THR J CG2 1 
ATOM   23389 N N   . ILE J  2 76  ? -18.173 18.346  -127.080 1.00 73.77  ?  76  ILE J N   1 
ATOM   23390 C CA  . ILE J  2 76  ? -19.622 18.350  -126.947 1.00 73.10  ?  76  ILE J CA  1 
ATOM   23391 C C   . ILE J  2 76  ? -20.180 19.409  -127.882 1.00 75.53  ?  76  ILE J C   1 
ATOM   23392 O O   . ILE J  2 76  ? -19.611 20.501  -128.024 1.00 75.82  ?  76  ILE J O   1 
ATOM   23393 C CB  . ILE J  2 76  ? -20.065 18.596  -125.499 1.00 74.52  ?  76  ILE J CB  1 
ATOM   23394 C CG1 . ILE J  2 76  ? -19.389 17.572  -124.591 1.00 75.88  ?  76  ILE J CG1 1 
ATOM   23395 C CG2 . ILE J  2 76  ? -21.557 18.450  -125.403 1.00 71.96  ?  76  ILE J CG2 1 
ATOM   23396 C CD1 . ILE J  2 76  ? -20.040 17.364  -123.309 1.00 72.74  ?  76  ILE J CD1 1 
ATOM   23397 N N   . SER J  2 77  ? -21.226 19.060  -128.608 1.00 75.54  ?  77  SER J N   1 
ATOM   23398 C CA  . SER J  2 77  ? -21.860 20.054  -129.457 1.00 74.43  ?  77  SER J CA  1 
ATOM   23399 C C   . SER J  2 77  ? -23.362 19.848  -129.435 1.00 74.21  ?  77  SER J C   1 
ATOM   23400 O O   . SER J  2 77  ? -23.866 18.808  -129.006 1.00 73.94  ?  77  SER J O   1 
ATOM   23401 C CB  . SER J  2 77  ? -21.362 19.944  -130.895 1.00 75.71  ?  77  SER J CB  1 
ATOM   23402 O OG  . SER J  2 77  ? -21.507 18.593  -131.318 1.00 78.01  ?  77  SER J OG  1 
ATOM   23403 N N   . ARG J  2 78  ? -24.095 20.801  -129.980 1.00 70.60  ?  78  ARG J N   1 
ATOM   23404 C CA  . ARG J  2 78  ? -25.517 20.550  -129.909 1.00 73.50  ?  78  ARG J CA  1 
ATOM   23405 C C   . ARG J  2 78  ? -26.170 21.266  -131.078 1.00 75.91  ?  78  ARG J C   1 
ATOM   23406 O O   . ARG J  2 78  ? -25.653 22.287  -131.546 1.00 78.77  ?  78  ARG J O   1 
ATOM   23407 C CB  . ARG J  2 78  ? -26.076 20.970  -128.541 1.00 70.35  ?  78  ARG J CB  1 
ATOM   23408 C CG  . ARG J  2 78  ? -26.355 22.422  -128.400 1.00 68.22  ?  78  ARG J CG  1 
ATOM   23409 C CD  . ARG J  2 78  ? -27.659 22.575  -127.683 1.00 69.46  ?  78  ARG J CD  1 
ATOM   23410 N NE  . ARG J  2 78  ? -27.576 22.522  -126.230 1.00 72.15  ?  78  ARG J NE  1 
ATOM   23411 C CZ  . ARG J  2 78  ? -28.624 22.501  -125.421 1.00 69.54  ?  78  ARG J CZ  1 
ATOM   23412 N NH1 . ARG J  2 78  ? -29.853 22.557  -125.887 1.00 70.71  ?  78  ARG J NH1 1 
ATOM   23413 N NH2 . ARG J  2 78  ? -28.429 22.457  -124.111 1.00 69.80  ?  78  ARG J NH2 1 
ATOM   23414 N N   . ASP J  2 79  ? -27.259 20.677  -131.601 1.00 74.10  ?  79  ASP J N   1 
ATOM   23415 C CA  . ASP J  2 79  ? -28.075 21.295  -132.646 1.00 75.22  ?  79  ASP J CA  1 
ATOM   23416 C C   . ASP J  2 79  ? -29.518 21.323  -132.168 1.00 75.51  ?  79  ASP J C   1 
ATOM   23417 O O   . ASP J  2 79  ? -30.205 20.290  -132.216 1.00 75.26  ?  79  ASP J O   1 
ATOM   23418 C CB  . ASP J  2 79  ? -27.964 20.541  -133.963 1.00 77.19  ?  79  ASP J CB  1 
ATOM   23419 C CG  . ASP J  2 79  ? -28.855 21.142  -135.082 1.00 82.41  ?  79  ASP J CG  1 
ATOM   23420 O OD1 . ASP J  2 79  ? -29.842 21.917  -134.853 1.00 80.47  ?  79  ASP J OD1 1 
ATOM   23421 O OD2 . ASP J  2 79  ? -28.526 20.841  -136.249 1.00 85.47  -1 79  ASP J OD2 1 
ATOM   23422 N N   . ASN J  2 80  ? -29.999 22.525  -131.806 1.00 74.60  ?  80  ASN J N   1 
ATOM   23423 C CA  . ASN J  2 80  ? -31.299 22.635  -131.155 1.00 71.89  ?  80  ASN J CA  1 
ATOM   23424 C C   . ASN J  2 80  ? -32.425 22.418  -132.129 1.00 74.85  ?  80  ASN J C   1 
ATOM   23425 O O   . ASN J  2 80  ? -33.462 21.827  -131.758 1.00 73.81  ?  80  ASN J O   1 
ATOM   23426 C CB  . ASN J  2 80  ? -31.463 24.010  -130.521 1.00 69.74  ?  80  ASN J CB  1 
ATOM   23427 C CG  . ASN J  2 80  ? -30.659 24.169  -129.271 1.00 70.65  ?  80  ASN J CG  1 
ATOM   23428 O OD1 . ASN J  2 80  ? -30.134 23.205  -128.751 1.00 70.77  ?  80  ASN J OD1 1 
ATOM   23429 N ND2 . ASN J  2 80  ? -30.568 25.389  -128.767 1.00 71.63  ?  80  ASN J ND2 1 
ATOM   23430 N N   . ALA J  2 81  ? -32.191 22.801  -133.399 1.00 76.50  ?  81  ALA J N   1 
ATOM   23431 C CA  . ALA J  2 81  ? -33.180 22.610  -134.455 1.00 71.40  ?  81  ALA J CA  1 
ATOM   23432 C C   . ALA J  2 81  ? -33.425 21.130  -134.719 1.00 72.05  ?  81  ALA J C   1 
ATOM   23433 O O   . ALA J  2 81  ? -34.550 20.738  -135.007 1.00 71.55  ?  81  ALA J O   1 
ATOM   23434 C CB  . ALA J  2 81  ? -32.726 23.344  -135.690 1.00 69.43  ?  81  ALA J CB  1 
ATOM   23435 N N   . LYS J  2 82  ? -32.422 20.282  -134.564 1.00 73.86  ?  82  LYS J N   1 
ATOM   23436 C CA  . LYS J  2 82  ? -32.697 18.855  -134.604 1.00 75.56  ?  82  LYS J CA  1 
ATOM   23437 C C   . LYS J  2 82  ? -33.001 18.247  -133.236 1.00 74.55  ?  82  LYS J C   1 
ATOM   23438 O O   . LYS J  2 82  ? -33.223 17.034  -133.177 1.00 73.04  ?  82  LYS J O   1 
ATOM   23439 C CB  . LYS J  2 82  ? -31.525 18.083  -135.204 1.00 79.06  ?  82  LYS J CB  1 
ATOM   23440 C CG  . LYS J  2 82  ? -31.387 18.137  -136.706 1.00 84.05  ?  82  LYS J CG  1 
ATOM   23441 C CD  . LYS J  2 82  ? -29.994 17.588  -137.075 1.00 87.39  ?  82  LYS J CD  1 
ATOM   23442 C CE  . LYS J  2 82  ? -29.298 18.484  -138.085 1.00 91.58  ?  82  LYS J CE  1 
ATOM   23443 N NZ  . LYS J  2 82  ? -29.474 19.934  -137.749 1.00 91.24  ?  82  LYS J NZ  1 
ATOM   23444 N N   . ASN J  2 83  ? -33.009 19.038  -132.148 1.00 74.44  ?  83  ASN J N   1 
ATOM   23445 C CA  . ASN J  2 83  ? -33.154 18.528  -130.775 1.00 74.74  ?  83  ASN J CA  1 
ATOM   23446 C C   . ASN J  2 83  ? -32.165 17.400  -130.492 1.00 75.06  ?  83  ASN J C   1 
ATOM   23447 O O   . ASN J  2 83  ? -32.527 16.321  -130.008 1.00 76.53  ?  83  ASN J O   1 
ATOM   23448 C CB  . ASN J  2 83  ? -34.584 18.053  -130.459 1.00 75.40  ?  83  ASN J CB  1 
ATOM   23449 C CG  . ASN J  2 83  ? -35.587 19.161  -130.506 1.00 77.12  ?  83  ASN J CG  1 
ATOM   23450 O OD1 . ASN J  2 83  ? -36.234 19.354  -131.534 1.00 80.24  ?  83  ASN J OD1 1 
ATOM   23451 N ND2 . ASN J  2 83  ? -35.700 19.941  -129.419 1.00 77.49  ?  83  ASN J ND2 1 
ATOM   23452 N N   . THR J  2 84  ? -30.894 17.650  -130.786 1.00 75.63  ?  84  THR J N   1 
ATOM   23453 C CA  . THR J  2 84  ? -29.906 16.612  -130.513 1.00 76.21  ?  84  THR J CA  1 
ATOM   23454 C C   . THR J  2 84  ? -28.662 17.216  -129.914 1.00 73.89  ?  84  THR J C   1 
ATOM   23455 O O   . THR J  2 84  ? -28.200 18.279  -130.325 1.00 74.37  ?  84  THR J O   1 
ATOM   23456 C CB  . THR J  2 84  ? -29.466 15.832  -131.757 1.00 76.92  ?  84  THR J CB  1 
ATOM   23457 O OG1 . THR J  2 84  ? -30.582 15.611  -132.627 1.00 80.54  ?  84  THR J OG1 1 
ATOM   23458 C CG2 . THR J  2 84  ? -28.861 14.496  -131.357 1.00 78.00  ?  84  THR J CG2 1 
ATOM   23459 N N   . VAL J  2 85  ? -28.139 16.544  -128.921 1.00 73.94  ?  85  VAL J N   1 
ATOM   23460 C CA  . VAL J  2 85  ? -26.857 16.906  -128.354 1.00 77.74  ?  85  VAL J CA  1 
ATOM   23461 C C   . VAL J  2 85  ? -25.920 15.745  -128.673 1.00 78.19  ?  85  VAL J C   1 
ATOM   23462 O O   . VAL J  2 85  ? -26.336 14.579  -128.652 1.00 78.26  ?  85  VAL J O   1 
ATOM   23463 C CB  . VAL J  2 85  ? -26.983 17.261  -126.847 1.00 74.40  ?  85  VAL J CB  1 
ATOM   23464 C CG1 . VAL J  2 85  ? -27.557 16.115  -126.033 1.00 75.68  ?  85  VAL J CG1 1 
ATOM   23465 C CG2 . VAL J  2 85  ? -25.663 17.692  -126.287 1.00 72.79  ?  85  VAL J CG2 1 
ATOM   23466 N N   . TYR J  2 86  ? -24.674 16.068  -129.027 1.00 76.72  ?  86  TYR J N   1 
ATOM   23467 C CA  . TYR J  2 86  ? -23.693 15.082  -129.460 1.00 79.09  ?  86  TYR J CA  1 
ATOM   23468 C C   . TYR J  2 86  ? -22.436 15.155  -128.602 1.00 78.52  ?  86  TYR J C   1 
ATOM   23469 O O   . TYR J  2 86  ? -22.031 16.243  -128.150 1.00 78.01  ?  86  TYR J O   1 
ATOM   23470 C CB  . TYR J  2 86  ? -23.270 15.302  -130.913 1.00 78.21  ?  86  TYR J CB  1 
ATOM   23471 C CG  . TYR J  2 86  ? -24.366 15.481  -131.944 1.00 79.90  ?  86  TYR J CG  1 
ATOM   23472 C CD1 . TYR J  2 86  ? -25.041 14.377  -132.482 1.00 80.44  ?  86  TYR J CD1 1 
ATOM   23473 C CD2 . TYR J  2 86  ? -24.682 16.751  -132.435 1.00 77.37  ?  86  TYR J CD2 1 
ATOM   23474 C CE1 . TYR J  2 86  ? -26.042 14.539  -133.442 1.00 80.48  ?  86  TYR J CE1 1 
ATOM   23475 C CE2 . TYR J  2 86  ? -25.679 16.929  -133.405 1.00 76.95  ?  86  TYR J CE2 1 
ATOM   23476 C CZ  . TYR J  2 86  ? -26.359 15.820  -133.914 1.00 80.23  ?  86  TYR J CZ  1 
ATOM   23477 O OH  . TYR J  2 86  ? -27.337 15.991  -134.906 1.00 82.88  ?  86  TYR J OH  1 
ATOM   23478 N N   . LEU J  2 87  ? -21.817 13.993  -128.378 1.00 78.25  ?  87  LEU J N   1 
ATOM   23479 C CA  . LEU J  2 87  ? -20.475 13.949  -127.791 1.00 81.88  ?  87  LEU J CA  1 
ATOM   23480 C C   . LEU J  2 87  ? -19.500 13.168  -128.682 1.00 82.25  ?  87  LEU J C   1 
ATOM   23481 O O   . LEU J  2 87  ? -19.706 11.990  -128.977 1.00 81.92  ?  87  LEU J O   1 
ATOM   23482 C CB  . LEU J  2 87  ? -20.494 13.435  -126.334 1.00 78.97  ?  87  LEU J CB  1 
ATOM   23483 C CG  . LEU J  2 87  ? -19.142 13.016  -125.742 1.00 81.42  ?  87  LEU J CG  1 
ATOM   23484 C CD1 . LEU J  2 87  ? -19.000 13.300  -124.284 1.00 81.55  ?  87  LEU J CD1 1 
ATOM   23485 C CD2 . LEU J  2 87  ? -19.157 11.555  -125.831 1.00 84.26  ?  87  LEU J CD2 1 
ATOM   23486 N N   . GLN J  2 88  ? -18.478 13.854  -129.160 1.00 81.09  ?  88  GLN J N   1 
ATOM   23487 C CA  . GLN J  2 88  ? -17.414 13.269  -129.951 1.00 83.87  ?  88  GLN J CA  1 
ATOM   23488 C C   . GLN J  2 88  ? -16.243 12.856  -129.069 1.00 86.70  ?  88  GLN J C   1 
ATOM   23489 O O   . GLN J  2 88  ? -15.741 13.661  -128.277 1.00 86.20  ?  88  GLN J O   1 
ATOM   23490 C CB  . GLN J  2 88  ? -16.950 14.281  -130.995 1.00 86.25  ?  88  GLN J CB  1 
ATOM   23491 C CG  . GLN J  2 88  ? -16.018 13.734  -132.025 1.00 89.90  ?  88  GLN J CG  1 
ATOM   23492 C CD  . GLN J  2 88  ? -16.788 12.987  -133.083 1.00 93.66  ?  88  GLN J CD  1 
ATOM   23493 O OE1 . GLN J  2 88  ? -16.696 11.746  -133.177 1.00 93.13  ?  88  GLN J OE1 1 
ATOM   23494 N NE2 . GLN J  2 88  ? -17.596 13.730  -133.869 1.00 94.10  ?  88  GLN J NE2 1 
ATOM   23495 N N   . MET J  2 89  ? -15.810 11.607  -129.207 1.00 86.95  ?  89  MET J N   1 
ATOM   23496 C CA  . MET J  2 89  ? -14.705 11.058  -128.440 1.00 88.37  ?  89  MET J CA  1 
ATOM   23497 C C   . MET J  2 89  ? -13.581 10.628  -129.375 1.00 91.28  ?  89  MET J C   1 
ATOM   23498 O O   . MET J  2 89  ? -13.769 9.726   -130.195 1.00 94.49  ?  89  MET J O   1 
ATOM   23499 C CB  . MET J  2 89  ? -15.168 9.875   -127.606 1.00 89.90  ?  89  MET J CB  1 
ATOM   23500 C CG  . MET J  2 89  ? -16.222 10.205  -126.622 1.00 87.92  ?  89  MET J CG  1 
ATOM   23501 S SD  . MET J  2 89  ? -17.313 8.786   -126.461 1.00 94.68  ?  89  MET J SD  1 
ATOM   23502 C CE  . MET J  2 89  ? -17.192 8.629   -124.728 1.00 89.90  ?  89  MET J CE  1 
ATOM   23503 N N   . ASN J  2 90  ? -12.412 11.254  -129.241 1.00 91.64  ?  90  ASN J N   1 
ATOM   23504 C CA  . ASN J  2 90  ? -11.226 10.875  -130.000 1.00 94.67  ?  90  ASN J CA  1 
ATOM   23505 C C   . ASN J  2 90  ? -10.116 10.417  -129.057 1.00 94.53  ?  90  ASN J C   1 
ATOM   23506 O O   . ASN J  2 90  ? -10.129 10.737  -127.863 1.00 94.86  ?  90  ASN J O   1 
ATOM   23507 C CB  . ASN J  2 90  ? -10.709 12.043  -130.856 1.00 93.61  ?  90  ASN J CB  1 
ATOM   23508 C CG  . ASN J  2 90  ? -11.629 12.374  -131.992 1.00 95.33  ?  90  ASN J CG  1 
ATOM   23509 O OD1 . ASN J  2 90  ? -12.018 11.509  -132.774 1.00 96.46  ?  90  ASN J OD1 1 
ATOM   23510 N ND2 . ASN J  2 90  ? -11.992 13.628  -132.091 1.00 98.86  ?  90  ASN J ND2 1 
ATOM   23511 N N   . SER J  2 91  ? -9.138  9.687   -129.615 1.00 95.08  ?  91  SER J N   1 
ATOM   23512 C CA  . SER J  2 91  ? -8.084  9.022   -128.844 1.00 95.69  ?  91  SER J CA  1 
ATOM   23513 C C   . SER J  2 91  ? -8.645  8.284   -127.641 1.00 97.30  ?  91  SER J C   1 
ATOM   23514 O O   . SER J  2 91  ? -8.209  8.471   -126.507 1.00 95.43  ?  91  SER J O   1 
ATOM   23515 C CB  . SER J  2 91  ? -7.036  10.024  -128.394 1.00 91.57  ?  91  SER J CB  1 
ATOM   23516 O OG  . SER J  2 91  ? -6.049  10.145  -129.371 1.00 93.28  ?  91  SER J OG  1 
ATOM   23517 N N   . LEU J  2 92  ? -9.614  7.425   -127.897 1.00 98.37  ?  92  LEU J N   1 
ATOM   23518 C CA  . LEU J  2 92  ? -10.277 6.747   -126.801 1.00 98.44  ?  92  LEU J CA  1 
ATOM   23519 C C   . LEU J  2 92  ? -9.324  5.715   -126.212 1.00 101.13 ?  92  LEU J C   1 
ATOM   23520 O O   . LEU J  2 92  ? -8.638  4.990   -126.941 1.00 103.81 ?  92  LEU J O   1 
ATOM   23521 C CB  . LEU J  2 92  ? -11.571 6.112   -127.315 1.00 98.56  ?  92  LEU J CB  1 
ATOM   23522 C CG  . LEU J  2 92  ? -12.860 6.891   -127.022 1.00 96.52  ?  92  LEU J CG  1 
ATOM   23523 C CD1 . LEU J  2 92  ? -14.015 6.285   -127.817 1.00 96.29  ?  92  LEU J CD1 1 
ATOM   23524 C CD2 . LEU J  2 92  ? -13.166 6.918   -125.532 1.00 96.37  ?  92  LEU J CD2 1 
ATOM   23525 N N   . GLN J  2 93  ? -9.247  5.677   -124.892 1.00 101.65 ?  93  GLN J N   1 
ATOM   23526 C CA  . GLN J  2 93  ? -8.330  4.776   -124.216 1.00 105.20 ?  93  GLN J CA  1 
ATOM   23527 C C   . GLN J  2 93  ? -9.080  3.923   -123.211 1.00 105.66 ?  93  GLN J C   1 
ATOM   23528 O O   . GLN J  2 93  ? -10.152 4.309   -122.738 1.00 104.99 ?  93  GLN J O   1 
ATOM   23529 C CB  . GLN J  2 93  ? -7.182  5.550   -123.550 1.00 106.76 ?  93  GLN J CB  1 
ATOM   23530 C CG  . GLN J  2 93  ? -6.545  6.498   -124.558 1.00 104.65 ?  93  GLN J CG  1 
ATOM   23531 C CD  . GLN J  2 93  ? -5.157  6.099   -125.003 1.00 105.45 ?  93  GLN J CD  1 
ATOM   23532 O OE1 . GLN J  2 93  ? -4.513  5.183   -124.446 1.00 106.13 ?  93  GLN J OE1 1 
ATOM   23533 N NE2 . GLN J  2 93  ? -4.691  6.775   -126.045 1.00 102.19 ?  93  GLN J NE2 1 
ATOM   23534 N N   . PRO J  2 94  ? -8.525  2.770   -122.840 1.00 105.92 ?  94  PRO J N   1 
ATOM   23535 C CA  . PRO J  2 94  ? -9.311  1.807   -122.065 1.00 106.74 ?  94  PRO J CA  1 
ATOM   23536 C C   . PRO J  2 94  ? -9.978  2.310   -120.797 1.00 108.69 ?  94  PRO J C   1 
ATOM   23537 O O   . PRO J  2 94  ? -11.078 1.821   -120.504 1.00 109.57 ?  94  PRO J O   1 
ATOM   23538 C CB  . PRO J  2 94  ? -8.281  0.716   -121.777 1.00 106.14 ?  94  PRO J CB  1 
ATOM   23539 C CG  . PRO J  2 94  ? -7.474  0.695   -122.997 1.00 106.49 ?  94  PRO J CG  1 
ATOM   23540 C CD  . PRO J  2 94  ? -7.287  2.156   -123.344 1.00 107.20 ?  94  PRO J CD  1 
ATOM   23541 N N   . GLU J  2 95  ? -9.434  3.250   -120.033 1.00 109.22 ?  95  GLU J N   1 
ATOM   23542 C CA  . GLU J  2 95  ? -10.221 3.570   -118.852 1.00 110.82 ?  95  GLU J CA  1 
ATOM   23543 C C   . GLU J  2 95  ? -11.346 4.558   -119.136 1.00 108.21 ?  95  GLU J C   1 
ATOM   23544 O O   . GLU J  2 95  ? -11.988 5.021   -118.185 1.00 110.02 ?  95  GLU J O   1 
ATOM   23545 C CB  . GLU J  2 95  ? -9.382  4.009   -117.650 1.00 115.50 ?  95  GLU J CB  1 
ATOM   23546 C CG  . GLU J  2 95  ? -8.123  4.805   -117.830 1.00 119.12 ?  95  GLU J CG  1 
ATOM   23547 C CD  . GLU J  2 95  ? -6.987  4.051   -118.528 1.00 124.17 ?  95  GLU J CD  1 
ATOM   23548 O OE1 . GLU J  2 95  ? -6.619  2.923   -118.100 1.00 125.57 ?  95  GLU J OE1 1 
ATOM   23549 O OE2 . GLU J  2 95  ? -6.401  4.635   -119.465 1.00 124.44 -1 95  GLU J OE2 1 
ATOM   23550 N N   . ASP J  2 96  ? -11.581 4.928   -120.406 1.00 106.65 ?  96  ASP J N   1 
ATOM   23551 C CA  . ASP J  2 96  ? -12.810 5.651   -120.721 1.00 102.38 ?  96  ASP J CA  1 
ATOM   23552 C C   . ASP J  2 96  ? -13.978 4.702   -120.883 1.00 101.29 ?  96  ASP J C   1 
ATOM   23553 O O   . ASP J  2 96  ? -15.109 5.155   -121.059 1.00 102.10 ?  96  ASP J O   1 
ATOM   23554 C CB  . ASP J  2 96  ? -12.708 6.442   -122.031 1.00 99.46  ?  96  ASP J CB  1 
ATOM   23555 C CG  . ASP J  2 96  ? -11.567 7.414   -122.062 1.00 100.50 ?  96  ASP J CG  1 
ATOM   23556 O OD1 . ASP J  2 96  ? -11.575 8.377   -121.252 1.00 99.32  ?  96  ASP J OD1 1 
ATOM   23557 O OD2 . ASP J  2 96  ? -10.681 7.238   -122.941 1.00 100.16 -1 96  ASP J OD2 1 
ATOM   23558 N N   . THR J  2 97  ? -13.751 3.407   -120.766 1.00 101.71 ?  97  THR J N   1 
ATOM   23559 C CA  . THR J  2 97  ? -14.838 2.459   -120.934 1.00 102.15 ?  97  THR J CA  1 
ATOM   23560 C C   . THR J  2 97  ? -15.842 2.646   -119.819 1.00 102.62 ?  97  THR J C   1 
ATOM   23561 O O   . THR J  2 97  ? -15.478 2.697   -118.641 1.00 105.21 ?  97  THR J O   1 
ATOM   23562 C CB  . THR J  2 97  ? -14.328 1.031   -120.940 1.00 102.79 ?  97  THR J CB  1 
ATOM   23563 O OG1 . THR J  2 97  ? -13.800 0.734   -122.230 1.00 103.64 ?  97  THR J OG1 1 
ATOM   23564 C CG2 . THR J  2 97  ? -15.470 0.088   -120.670 1.00 100.63 ?  97  THR J CG2 1 
ATOM   23565 N N   . ALA J  2 98  ? -17.104 2.792   -120.202 1.00 101.65 ?  98  ALA J N   1 
ATOM   23566 C CA  . ALA J  2 98  ? -18.149 3.051   -119.223 1.00 103.96 ?  98  ALA J CA  1 
ATOM   23567 C C   . ALA J  2 98  ? -19.528 3.076   -119.857 1.00 102.11 ?  98  ALA J C   1 
ATOM   23568 O O   . ALA J  2 98  ? -19.667 2.940   -121.078 1.00 100.45 ?  98  ALA J O   1 
ATOM   23569 C CB  . ALA J  2 98  ? -17.910 4.391   -118.516 1.00 103.38 ?  98  ALA J CB  1 
ATOM   23570 N N   . VAL J  2 99  ? -20.553 3.254   -119.032 1.00 100.98 ?  99  VAL J N   1 
ATOM   23571 C CA  . VAL J  2 99  ? -21.883 3.572   -119.523 1.00 98.75  ?  99  VAL J CA  1 
ATOM   23572 C C   . VAL J  2 99  ? -22.016 5.085   -119.500 1.00 96.55  ?  99  VAL J C   1 
ATOM   23573 O O   . VAL J  2 99  ? -21.594 5.744   -118.544 1.00 95.13  ?  99  VAL J O   1 
ATOM   23574 C CB  . VAL J  2 99  ? -22.966 2.874   -118.681 1.00 100.55 ?  99  VAL J CB  1 
ATOM   23575 C CG1 . VAL J  2 99  ? -24.313 3.521   -118.903 1.00 98.16  ?  99  VAL J CG1 1 
ATOM   23576 C CG2 . VAL J  2 99  ? -23.006 1.395   -119.020 1.00 99.26  ?  99  VAL J CG2 1 
ATOM   23577 N N   . TYR J  2 100 ? -22.569 5.642   -120.573 1.00 95.33  ?  100 TYR J N   1 
ATOM   23578 C CA  . TYR J  2 100 ? -22.591 7.078   -120.806 1.00 93.90  ?  100 TYR J CA  1 
ATOM   23579 C C   . TYR J  2 100 ? -24.028 7.564   -120.787 1.00 92.47  ?  100 TYR J C   1 
ATOM   23580 O O   . TYR J  2 100 ? -24.912 6.931   -121.368 1.00 93.76  ?  100 TYR J O   1 
ATOM   23581 C CB  . TYR J  2 100 ? -21.913 7.435   -122.130 1.00 91.32  ?  100 TYR J CB  1 
ATOM   23582 C CG  . TYR J  2 100 ? -20.406 7.504   -122.053 1.00 90.73  ?  100 TYR J CG  1 
ATOM   23583 C CD1 . TYR J  2 100 ? -19.660 6.376   -122.240 1.00 94.38  ?  100 TYR J CD1 1 
ATOM   23584 C CD2 . TYR J  2 100 ? -19.743 8.683   -121.754 1.00 89.13  ?  100 TYR J CD2 1 
ATOM   23585 C CE1 . TYR J  2 100 ? -18.292 6.407   -122.174 1.00 96.89  ?  100 TYR J CE1 1 
ATOM   23586 C CE2 . TYR J  2 100 ? -18.378 8.733   -121.687 1.00 88.75  ?  100 TYR J CE2 1 
ATOM   23587 C CZ  . TYR J  2 100 ? -17.651 7.572   -121.883 1.00 93.05  ?  100 TYR J CZ  1 
ATOM   23588 O OH  . TYR J  2 100 ? -16.278 7.540   -121.838 1.00 92.61  ?  100 TYR J OH  1 
ATOM   23589 N N   . TYR J  2 101 ? -24.253 8.632   -120.043 1.00 90.40  ?  101 TYR J N   1 
ATOM   23590 C CA  . TYR J  2 101 ? -25.537 9.277   -119.883 1.00 90.87  ?  101 TYR J CA  1 
ATOM   23591 C C   . TYR J  2 101 ? -25.474 10.718  -120.362 1.00 87.40  ?  101 TYR J C   1 
ATOM   23592 O O   . TYR J  2 101 ? -24.498 11.425  -120.113 1.00 88.99  ?  101 TYR J O   1 
ATOM   23593 C CB  . TYR J  2 101 ? -25.907 9.245   -118.425 1.00 91.81  ?  101 TYR J CB  1 
ATOM   23594 C CG  . TYR J  2 101 ? -26.107 7.855   -117.915 1.00 96.39  ?  101 TYR J CG  1 
ATOM   23595 C CD1 . TYR J  2 101 ? -27.250 7.118   -118.232 1.00 99.57  ?  101 TYR J CD1 1 
ATOM   23596 C CD2 . TYR J  2 101 ? -25.074 7.218   -117.251 1.00 97.61  ?  101 TYR J CD2 1 
ATOM   23597 C CE1 . TYR J  2 101 ? -27.417 5.816   -117.769 1.00 99.65  ?  101 TYR J CE1 1 
ATOM   23598 C CE2 . TYR J  2 101 ? -25.204 5.921   -116.801 1.00 99.84  ?  101 TYR J CE2 1 
ATOM   23599 C CZ  . TYR J  2 101 ? -26.378 5.218   -117.053 1.00 103.27 ?  101 TYR J CZ  1 
ATOM   23600 O OH  . TYR J  2 101 ? -26.468 3.913   -116.586 1.00 105.68 ?  101 TYR J OH  1 
ATOM   23601 N N   . CYS J  2 102 ? -26.518 11.163  -121.022 1.00 85.17  ?  102 CYS J N   1 
ATOM   23602 C CA  . CYS J  2 102 ? -26.775 12.584  -121.135 1.00 84.13  ?  102 CYS J CA  1 
ATOM   23603 C C   . CYS J  2 102 ? -27.866 12.927  -120.132 1.00 87.08  ?  102 CYS J C   1 
ATOM   23604 O O   . CYS J  2 102 ? -28.712 12.089  -119.798 1.00 88.66  ?  102 CYS J O   1 
ATOM   23605 C CB  . CYS J  2 102 ? -27.203 12.976  -122.549 1.00 84.31  ?  102 CYS J CB  1 
ATOM   23606 S SG  . CYS J  2 102 ? -28.300 11.740  -123.279 1.00 92.40  ?  102 CYS J SG  1 
ATOM   23607 N N   . ALA J  2 103 ? -27.824 14.163  -119.637 1.00 84.07  ?  103 ALA J N   1 
ATOM   23608 C CA  . ALA J  2 103 ? -28.797 14.648  -118.678 1.00 84.28  ?  103 ALA J CA  1 
ATOM   23609 C C   . ALA J  2 103 ? -29.060 16.121  -118.931 1.00 81.87  ?  103 ALA J C   1 
ATOM   23610 O O   . ALA J  2 103 ? -28.179 16.846  -119.410 1.00 79.90  ?  103 ALA J O   1 
ATOM   23611 C CB  . ALA J  2 103 ? -28.318 14.438  -117.252 1.00 88.17  ?  103 ALA J CB  1 
ATOM   23612 N N   . GLY J  2 104 ? -30.275 16.561  -118.578 1.00 81.99  ?  104 GLY J N   1 
ATOM   23613 C CA  . GLY J  2 104 ? -30.699 17.929  -118.816 1.00 80.30  ?  104 GLY J CA  1 
ATOM   23614 C C   . GLY J  2 104 ? -31.028 18.701  -117.551 1.00 82.10  ?  104 GLY J C   1 
ATOM   23615 O O   . GLY J  2 104 ? -31.718 18.200  -116.657 1.00 83.41  ?  104 GLY J O   1 
ATOM   23616 N N   . ARG J  2 105 ? -30.478 19.898  -117.428 1.00 78.99  ?  105 ARG J N   1 
ATOM   23617 C CA  . ARG J  2 105 ? -30.727 20.747  -116.276 1.00 78.58  ?  105 ARG J CA  1 
ATOM   23618 C C   . ARG J  2 105 ? -31.805 21.777  -116.593 1.00 77.71  ?  105 ARG J C   1 
ATOM   23619 O O   . ARG J  2 105 ? -31.842 22.310  -117.700 1.00 76.55  ?  105 ARG J O   1 
ATOM   23620 C CB  . ARG J  2 105 ? -29.433 21.439  -115.850 1.00 78.15  ?  105 ARG J CB  1 
ATOM   23621 C CG  . ARG J  2 105 ? -29.431 21.900  -114.419 1.00 81.52  ?  105 ARG J CG  1 
ATOM   23622 C CD  . ARG J  2 105 ? -28.042 21.829  -113.828 1.00 83.43  ?  105 ARG J CD  1 
ATOM   23623 N NE  . ARG J  2 105 ? -27.480 23.164  -113.785 1.00 82.71  ?  105 ARG J NE  1 
ATOM   23624 C CZ  . ARG J  2 105 ? -27.456 23.925  -112.708 1.00 82.61  ?  105 ARG J CZ  1 
ATOM   23625 N NH1 . ARG J  2 105 ? -28.001 23.521  -111.571 1.00 84.55  ?  105 ARG J NH1 1 
ATOM   23626 N NH2 . ARG J  2 105 ? -26.959 25.158  -112.804 1.00 82.86  ?  105 ARG J NH2 1 
ATOM   23627 N N   . ASP J  2 106 ? -32.658 22.092  -115.609 1.00 78.94  ?  106 ASP J N   1 
ATOM   23628 C CA  . ASP J  2 106 ? -33.594 23.221  -115.732 1.00 78.84  ?  106 ASP J CA  1 
ATOM   23629 C C   . ASP J  2 106 ? -32.924 24.576  -115.436 1.00 78.27  ?  106 ASP J C   1 
ATOM   23630 O O   . ASP J  2 106 ? -33.349 25.349  -114.572 1.00 76.28  ?  106 ASP J O   1 
ATOM   23631 C CB  . ASP J  2 106 ? -34.809 22.992  -114.840 1.00 80.91  ?  106 ASP J CB  1 
ATOM   23632 C CG  . ASP J  2 106 ? -34.432 22.626  -113.402 1.00 89.23  ?  106 ASP J CG  1 
ATOM   23633 O OD1 . ASP J  2 106 ? -33.226 22.324  -113.147 1.00 88.23  ?  106 ASP J OD1 1 
ATOM   23634 O OD2 . ASP J  2 106 ? -35.351 22.584  -112.529 1.00 93.35  -1 106 ASP J OD2 1 
ATOM   23635 N N   . SER J  2 107 ? -31.899 24.878  -116.247 1.00 75.85  ?  107 SER J N   1 
ATOM   23636 C CA  . SER J  2 107 ? -31.108 26.107  -116.232 1.00 74.97  ?  107 SER J CA  1 
ATOM   23637 C C   . SER J  2 107 ? -30.448 26.248  -117.597 1.00 72.82  ?  107 SER J C   1 
ATOM   23638 O O   . SER J  2 107 ? -30.289 25.269  -118.323 1.00 73.06  ?  107 SER J O   1 
ATOM   23639 C CB  . SER J  2 107 ? -30.024 26.110  -115.132 1.00 77.37  ?  107 SER J CB  1 
ATOM   23640 O OG  . SER J  2 107 ? -29.479 27.417  -114.889 1.00 75.62  ?  107 SER J OG  1 
ATOM   23641 N N   . TRP J  2 108 ? -30.084 27.481  -117.950 1.00 71.76  ?  108 TRP J N   1 
ATOM   23642 C CA  . TRP J  2 108 ? -29.315 27.685  -119.171 1.00 69.32  ?  108 TRP J CA  1 
ATOM   23643 C C   . TRP J  2 108 ? -27.884 27.163  -119.035 1.00 72.52  ?  108 TRP J C   1 
ATOM   23644 O O   . TRP J  2 108 ? -27.278 26.794  -120.044 1.00 72.25  ?  108 TRP J O   1 
ATOM   23645 C CB  . TRP J  2 108 ? -29.309 29.165  -119.560 1.00 67.55  ?  108 TRP J CB  1 
ATOM   23646 C CG  . TRP J  2 108 ? -28.591 29.953  -118.600 1.00 70.45  ?  108 TRP J CG  1 
ATOM   23647 C CD1 . TRP J  2 108 ? -29.040 30.373  -117.373 1.00 71.15  ?  108 TRP J CD1 1 
ATOM   23648 C CD2 . TRP J  2 108 ? -27.252 30.390  -118.702 1.00 70.38  ?  108 TRP J CD2 1 
ATOM   23649 N NE1 . TRP J  2 108 ? -28.061 31.070  -116.723 1.00 68.86  ?  108 TRP J NE1 1 
ATOM   23650 C CE2 . TRP J  2 108 ? -26.947 31.093  -117.519 1.00 71.35  ?  108 TRP J CE2 1 
ATOM   23651 C CE3 . TRP J  2 108 ? -26.290 30.294  -119.683 1.00 69.35  ?  108 TRP J CE3 1 
ATOM   23652 C CZ2 . TRP J  2 108 ? -25.708 31.679  -117.304 1.00 73.61  ?  108 TRP J CZ2 1 
ATOM   23653 C CZ3 . TRP J  2 108 ? -25.059 30.882  -119.462 1.00 70.92  ?  108 TRP J CZ3 1 
ATOM   23654 C CH2 . TRP J  2 108 ? -24.772 31.545  -118.281 1.00 71.37  ?  108 TRP J CH2 1 
ATOM   23655 N N   . TYR J  2 109 ? -27.340 27.094  -117.808 1.00 74.13  ?  109 TYR J N   1 
ATOM   23656 C CA  . TYR J  2 109 ? -25.967 26.678  -117.522 1.00 72.17  ?  109 TYR J CA  1 
ATOM   23657 C C   . TYR J  2 109 ? -25.925 25.278  -116.908 1.00 75.10  ?  109 TYR J C   1 
ATOM   23658 O O   . TYR J  2 109 ? -26.835 24.867  -116.181 1.00 75.66  ?  109 TYR J O   1 
ATOM   23659 C CB  . TYR J  2 109 ? -25.300 27.689  -116.576 1.00 71.50  ?  109 TYR J CB  1 
ATOM   23660 C CG  . TYR J  2 109 ? -23.787 27.634  -116.456 1.00 75.40  ?  109 TYR J CG  1 
ATOM   23661 C CD1 . TYR J  2 109 ? -22.960 28.327  -117.347 1.00 77.07  ?  109 TYR J CD1 1 
ATOM   23662 C CD2 . TYR J  2 109 ? -23.179 26.901  -115.465 1.00 75.71  ?  109 TYR J CD2 1 
ATOM   23663 C CE1 . TYR J  2 109 ? -21.553 28.273  -117.242 1.00 77.52  ?  109 TYR J CE1 1 
ATOM   23664 C CE2 . TYR J  2 109 ? -21.781 26.850  -115.352 1.00 78.16  ?  109 TYR J CE2 1 
ATOM   23665 C CZ  . TYR J  2 109 ? -20.979 27.539  -116.231 1.00 77.93  ?  109 TYR J CZ  1 
ATOM   23666 O OH  . TYR J  2 109 ? -19.613 27.478  -116.091 1.00 79.06  ?  109 TYR J OH  1 
ATOM   23667 N N   . PHE J  2 110 ? -24.835 24.561  -117.168 1.00 75.23  ?  110 PHE J N   1 
ATOM   23668 C CA  . PHE J  2 110 ? -24.713 23.184  -116.719 1.00 76.15  ?  110 PHE J CA  1 
ATOM   23669 C C   . PHE J  2 110 ? -24.091 23.125  -115.333 1.00 77.65  ?  110 PHE J C   1 
ATOM   23670 O O   . PHE J  2 110 ? -23.527 24.093  -114.843 1.00 78.20  ?  110 PHE J O   1 
ATOM   23671 C CB  . PHE J  2 110 ? -23.853 22.388  -117.695 1.00 74.46  ?  110 PHE J CB  1 
ATOM   23672 C CG  . PHE J  2 110 ? -22.630 23.101  -118.102 1.00 73.87  ?  110 PHE J CG  1 
ATOM   23673 C CD1 . PHE J  2 110 ? -21.559 23.221  -117.227 1.00 74.79  ?  110 PHE J CD1 1 
ATOM   23674 C CD2 . PHE J  2 110 ? -22.559 23.705  -119.335 1.00 72.49  ?  110 PHE J CD2 1 
ATOM   23675 C CE1 . PHE J  2 110 ? -20.409 23.902  -117.589 1.00 75.53  ?  110 PHE J CE1 1 
ATOM   23676 C CE2 . PHE J  2 110 ? -21.424 24.403  -119.713 1.00 74.92  ?  110 PHE J CE2 1 
ATOM   23677 C CZ  . PHE J  2 110 ? -20.331 24.499  -118.833 1.00 76.01  ?  110 PHE J CZ  1 
ATOM   23678 N N   . SER J  2 111 ? -24.179 21.957  -114.709 1.00 78.73  ?  111 SER J N   1 
ATOM   23679 C CA  . SER J  2 111 ? -23.500 21.698  -113.455 1.00 80.64  ?  111 SER J CA  1 
ATOM   23680 C C   . SER J  2 111 ? -22.657 20.453  -113.644 1.00 81.89  ?  111 SER J C   1 
ATOM   23681 O O   . SER J  2 111 ? -22.938 19.623  -114.509 1.00 80.92  ?  111 SER J O   1 
ATOM   23682 C CB  . SER J  2 111 ? -24.471 21.506  -112.259 1.00 85.64  ?  111 SER J CB  1 
ATOM   23683 O OG  . SER J  2 111 ? -23.839 21.826  -110.991 1.00 89.75  ?  111 SER J OG  1 
ATOM   23684 N N   . LYS J  2 112 ? -21.652 20.295  -112.783 1.00 84.97  ?  112 LYS J N   1 
ATOM   23685 C CA  . LYS J  2 112 ? -20.897 19.059  -112.788 1.00 84.24  ?  112 LYS J CA  1 
ATOM   23686 C C   . LYS J  2 112 ? -21.462 18.023  -111.835 1.00 85.23  ?  112 LYS J C   1 
ATOM   23687 O O   . LYS J  2 112 ? -20.994 16.883  -111.849 1.00 84.67  ?  112 LYS J O   1 
ATOM   23688 C CB  . LYS J  2 112 ? -19.431 19.352  -112.473 1.00 83.97  ?  112 LYS J CB  1 
ATOM   23689 C CG  . LYS J  2 112 ? -18.787 20.389  -113.429 1.00 84.31  ?  112 LYS J CG  1 
ATOM   23690 C CD  . LYS J  2 112 ? -17.256 20.382  -113.303 1.00 86.13  ?  112 LYS J CD  1 
ATOM   23691 C CE  . LYS J  2 112 ? -16.678 21.799  -113.200 1.00 87.23  ?  112 LYS J CE  1 
ATOM   23692 N NZ  . LYS J  2 112 ? -15.178 21.786  -113.290 1.00 88.99  ?  112 LYS J NZ  1 
ATOM   23693 N N   . VAL J  2 113 ? -22.511 18.356  -111.093 1.00 87.54  ?  113 VAL J N   1 
ATOM   23694 C CA  . VAL J  2 113 ? -23.060 17.495  -110.048 1.00 89.93  ?  113 VAL J CA  1 
ATOM   23695 C C   . VAL J  2 113 ? -24.270 16.746  -110.599 1.00 90.81  ?  113 VAL J C   1 
ATOM   23696 O O   . VAL J  2 113 ? -25.241 17.386  -111.020 1.00 89.40  ?  113 VAL J O   1 
ATOM   23697 C CB  . VAL J  2 113 ? -23.437 18.302  -108.797 1.00 90.19  ?  113 VAL J CB  1 
ATOM   23698 C CG1 . VAL J  2 113 ? -24.472 17.563  -107.978 1.00 94.14  ?  113 VAL J CG1 1 
ATOM   23699 C CG2 . VAL J  2 113 ? -22.213 18.608  -107.986 1.00 91.50  ?  113 VAL J CG2 1 
ATOM   23700 N N   . PRO J  2 114 ? -24.290 15.420  -110.543 1.00 92.29  ?  114 PRO J N   1 
ATOM   23701 C CA  . PRO J  2 114 ? -25.445 14.679  -111.066 1.00 94.00  ?  114 PRO J CA  1 
ATOM   23702 C C   . PRO J  2 114 ? -26.778 15.056  -110.445 1.00 95.32  ?  114 PRO J C   1 
ATOM   23703 O O   . PRO J  2 114 ? -27.776 15.078  -111.166 1.00 97.04  ?  114 PRO J O   1 
ATOM   23704 C CB  . PRO J  2 114 ? -25.090 13.219  -110.741 1.00 95.44  ?  114 PRO J CB  1 
ATOM   23705 C CG  . PRO J  2 114 ? -23.603 13.205  -110.715 1.00 95.32  ?  114 PRO J CG  1 
ATOM   23706 C CD  . PRO J  2 114 ? -23.198 14.528  -110.134 1.00 92.89  ?  114 PRO J CD  1 
ATOM   23707 N N   . ASP J  2 115 ? -26.843 15.369  -109.154 1.00 97.86  ?  115 ASP J N   1 
ATOM   23708 C CA  . ASP J  2 115 ? -28.134 15.678  -108.542 1.00 97.98  ?  115 ASP J CA  1 
ATOM   23709 C C   . ASP J  2 115 ? -28.745 16.968  -109.052 1.00 96.00  ?  115 ASP J C   1 
ATOM   23710 O O   . ASP J  2 115 ? -29.964 17.124  -108.979 1.00 96.00  ?  115 ASP J O   1 
ATOM   23711 C CB  . ASP J  2 115 ? -27.985 15.776  -107.035 1.00 104.08 ?  115 ASP J CB  1 
ATOM   23712 C CG  . ASP J  2 115 ? -27.260 14.585  -106.467 1.00 113.63 ?  115 ASP J CG  1 
ATOM   23713 O OD1 . ASP J  2 115 ? -27.626 13.452  -106.882 1.00 114.92 ?  115 ASP J OD1 1 
ATOM   23714 O OD2 . ASP J  2 115 ? -26.325 14.772  -105.640 1.00 122.96 -1 115 ASP J OD2 1 
ATOM   23715 N N   . GLU J  2 116 ? -27.948 17.868  -109.614 1.00 94.05  ?  116 GLU J N   1 
ATOM   23716 C CA  . GLU J  2 116 ? -28.496 19.121  -110.117 1.00 94.08  ?  116 GLU J CA  1 
ATOM   23717 C C   . GLU J  2 116 ? -29.151 18.947  -111.477 1.00 92.76  ?  116 GLU J C   1 
ATOM   23718 O O   . GLU J  2 116 ? -29.544 19.931  -112.111 1.00 90.22  ?  116 GLU J O   1 
ATOM   23719 C CB  . GLU J  2 116 ? -27.415 20.185  -110.177 1.00 92.48  ?  116 GLU J CB  1 
ATOM   23720 C CG  . GLU J  2 116 ? -26.526 20.117  -108.994 1.00 92.98  ?  116 GLU J CG  1 
ATOM   23721 C CD  . GLU J  2 116 ? -26.190 21.466  -108.469 1.00 97.53  ?  116 GLU J CD  1 
ATOM   23722 O OE1 . GLU J  2 116 ? -27.107 22.330  -108.487 1.00 98.48  ?  116 GLU J OE1 1 
ATOM   23723 O OE2 . GLU J  2 116 ? -25.021 21.655  -108.035 1.00 102.67 -1 116 GLU J OE2 1 
ATOM   23724 N N   . TYR J  2 117 ? -29.227 17.722  -111.954 1.00 91.78  ?  117 TYR J N   1 
ATOM   23725 C CA  . TYR J  2 117 ? -29.890 17.425  -113.197 1.00 87.87  ?  117 TYR J CA  1 
ATOM   23726 C C   . TYR J  2 117 ? -31.301 16.896  -112.951 1.00 91.22  ?  117 TYR J C   1 
ATOM   23727 O O   . TYR J  2 117 ? -31.579 16.206  -111.958 1.00 94.05  ?  117 TYR J O   1 
ATOM   23728 C CB  . TYR J  2 117 ? -29.020 16.444  -113.967 1.00 88.23  ?  117 TYR J CB  1 
ATOM   23729 C CG  . TYR J  2 117 ? -27.910 17.215  -114.627 1.00 85.72  ?  117 TYR J CG  1 
ATOM   23730 C CD1 . TYR J  2 117 ? -26.804 17.638  -113.913 1.00 85.66  ?  117 TYR J CD1 1 
ATOM   23731 C CD2 . TYR J  2 117 ? -28.032 17.618  -115.940 1.00 82.75  ?  117 TYR J CD2 1 
ATOM   23732 C CE1 . TYR J  2 117 ? -25.819 18.387  -114.515 1.00 84.04  ?  117 TYR J CE1 1 
ATOM   23733 C CE2 . TYR J  2 117 ? -27.063 18.357  -116.545 1.00 81.65  ?  117 TYR J CE2 1 
ATOM   23734 C CZ  . TYR J  2 117 ? -25.958 18.745  -115.840 1.00 81.28  ?  117 TYR J CZ  1 
ATOM   23735 O OH  . TYR J  2 117 ? -25.007 19.490  -116.493 1.00 78.07  ?  117 TYR J OH  1 
ATOM   23736 N N   . ARG J  2 118 ? -32.198 17.241  -113.872 1.00 88.55  ?  118 ARG J N   1 
ATOM   23737 C CA  . ARG J  2 118 ? -33.611 16.957  -113.713 1.00 89.32  ?  118 ARG J CA  1 
ATOM   23738 C C   . ARG J  2 118 ? -34.091 15.786  -114.558 1.00 89.96  ?  118 ARG J C   1 
ATOM   23739 O O   . ARG J  2 118 ? -35.026 15.101  -114.143 1.00 91.53  ?  118 ARG J O   1 
ATOM   23740 C CB  . ARG J  2 118 ? -34.441 18.211  -114.018 1.00 89.88  ?  118 ARG J CB  1 
ATOM   23741 C CG  . ARG J  2 118 ? -34.855 19.000  -112.742 1.00 96.48  ?  118 ARG J CG  1 
ATOM   23742 C CD  . ARG J  2 118 ? -35.631 18.084  -111.765 1.00 105.80 ?  118 ARG J CD  1 
ATOM   23743 N NE  . ARG J  2 118 ? -36.106 18.710  -110.532 1.00 115.46 ?  118 ARG J NE  1 
ATOM   23744 C CZ  . ARG J  2 118 ? -35.710 18.340  -109.312 1.00 119.98 ?  118 ARG J CZ  1 
ATOM   23745 N NH1 . ARG J  2 118 ? -34.719 17.466  -109.142 1.00 115.81 ?  118 ARG J NH1 1 
ATOM   23746 N NH2 . ARG J  2 118 ? -36.323 18.854  -108.236 1.00 115.52 ?  118 ARG J NH2 1 
ATOM   23747 N N   . TYR J  2 119 ? -33.503 15.545  -115.737 1.00 89.35  ?  119 TYR J N   1 
ATOM   23748 C CA  . TYR J  2 119 ? -33.908 14.434  -116.598 1.00 87.08  ?  119 TYR J CA  1 
ATOM   23749 C C   . TYR J  2 119 ? -32.691 13.757  -117.240 1.00 90.11  ?  119 TYR J C   1 
ATOM   23750 O O   . TYR J  2 119 ? -31.739 14.431  -117.672 1.00 89.76  ?  119 TYR J O   1 
ATOM   23751 C CB  . TYR J  2 119 ? -34.918 14.905  -117.679 1.00 85.07  ?  119 TYR J CB  1 
ATOM   23752 C CG  . TYR J  2 119 ? -34.515 16.093  -118.549 1.00 84.00  ?  119 TYR J CG  1 
ATOM   23753 C CD1 . TYR J  2 119 ? -34.708 17.395  -118.116 1.00 82.64  ?  119 TYR J CD1 1 
ATOM   23754 C CD2 . TYR J  2 119 ? -33.944 15.913  -119.798 1.00 83.90  ?  119 TYR J CD2 1 
ATOM   23755 C CE1 . TYR J  2 119 ? -34.402 18.479  -118.898 1.00 81.00  ?  119 TYR J CE1 1 
ATOM   23756 C CE2 . TYR J  2 119 ? -33.592 17.012  -120.583 1.00 83.12  ?  119 TYR J CE2 1 
ATOM   23757 C CZ  . TYR J  2 119 ? -33.834 18.287  -120.124 1.00 80.39  ?  119 TYR J CZ  1 
ATOM   23758 O OH  . TYR J  2 119 ? -33.459 19.375  -120.871 1.00 79.56  ?  119 TYR J OH  1 
ATOM   23759 N N   . TRP J  2 120 ? -32.768 12.415  -117.366 1.00 91.01  ?  120 TRP J N   1 
ATOM   23760 C CA  . TRP J  2 120 ? -31.653 11.587  -117.829 1.00 92.09  ?  120 TRP J CA  1 
ATOM   23761 C C   . TRP J  2 120 ? -32.071 10.667  -118.962 1.00 91.06  ?  120 TRP J C   1 
ATOM   23762 O O   . TRP J  2 120 ? -33.214 10.227  -119.057 1.00 90.26  ?  120 TRP J O   1 
ATOM   23763 C CB  . TRP J  2 120 ? -31.076 10.665  -116.735 1.00 91.11  ?  120 TRP J CB  1 
ATOM   23764 C CG  . TRP J  2 120 ? -30.516 11.384  -115.598 1.00 93.24  ?  120 TRP J CG  1 
ATOM   23765 C CD1 . TRP J  2 120 ? -31.210 11.980  -114.582 1.00 94.14  ?  120 TRP J CD1 1 
ATOM   23766 C CD2 . TRP J  2 120 ? -29.129 11.616  -115.331 1.00 97.08  ?  120 TRP J CD2 1 
ATOM   23767 N NE1 . TRP J  2 120 ? -30.335 12.572  -113.692 1.00 97.08  ?  120 TRP J NE1 1 
ATOM   23768 C CE2 . TRP J  2 120 ? -29.051 12.362  -114.132 1.00 97.33  ?  120 TRP J CE2 1 
ATOM   23769 C CE3 . TRP J  2 120 ? -27.944 11.261  -115.981 1.00 96.93  ?  120 TRP J CE3 1 
ATOM   23770 C CZ2 . TRP J  2 120 ? -27.837 12.761  -113.582 1.00 96.17  ?  120 TRP J CZ2 1 
ATOM   23771 C CZ3 . TRP J  2 120 ? -26.744 11.657  -115.426 1.00 97.62  ?  120 TRP J CZ3 1 
ATOM   23772 C CH2 . TRP J  2 120 ? -26.698 12.397  -114.244 1.00 95.58  ?  120 TRP J CH2 1 
ATOM   23773 N N   . GLY J  2 121 ? -31.091 10.306  -119.767 1.00 93.58  ?  121 GLY J N   1 
ATOM   23774 C CA  . GLY J  2 121 ? -31.279 9.283   -120.757 1.00 93.58  ?  121 GLY J CA  1 
ATOM   23775 C C   . GLY J  2 121 ? -31.011 7.932   -120.162 1.00 95.44  ?  121 GLY J C   1 
ATOM   23776 O O   . GLY J  2 121 ? -30.645 7.770   -119.001 1.00 96.26  ?  121 GLY J O   1 
ATOM   23777 N N   . GLN J  2 122 ? -31.205 6.938   -120.993 1.00 96.14  ?  122 GLN J N   1 
ATOM   23778 C CA  . GLN J  2 122 ? -31.138 5.561   -120.548 1.00 98.25  ?  122 GLN J CA  1 
ATOM   23779 C C   . GLN J  2 122 ? -29.689 5.115   -120.333 1.00 100.58 ?  122 GLN J C   1 
ATOM   23780 O O   . GLN J  2 122 ? -29.432 4.224   -119.520 1.00 100.96 ?  122 GLN J O   1 
ATOM   23781 C CB  . GLN J  2 122 ? -31.911 4.802   -121.609 1.00 97.86  ?  122 GLN J CB  1 
ATOM   23782 C CG  . GLN J  2 122 ? -31.144 4.709   -122.971 1.00 103.67 ?  122 GLN J CG  1 
ATOM   23783 C CD  . GLN J  2 122 ? -31.602 5.794   -123.998 1.00 104.84 ?  122 GLN J CD  1 
ATOM   23784 O OE1 . GLN J  2 122 ? -32.719 6.395   -123.925 1.00 107.23 ?  122 GLN J OE1 1 
ATOM   23785 N NE2 . GLN J  2 122 ? -30.843 5.857   -125.073 1.00 107.29 ?  122 GLN J NE2 1 
ATOM   23786 N N   . GLY J  2 123 ? -28.734 5.712   -121.057 1.00 99.69  ?  123 GLY J N   1 
ATOM   23787 C CA  . GLY J  2 123 ? -27.331 5.324   -121.001 1.00 97.02  ?  123 GLY J CA  1 
ATOM   23788 C C   . GLY J  2 123 ? -26.919 4.326   -122.058 1.00 97.78  ?  123 GLY J C   1 
ATOM   23789 O O   . GLY J  2 123 ? -27.616 3.330   -122.303 1.00 101.17 ?  123 GLY J O   1 
ATOM   23790 N N   . THR J  2 124 ? -25.757 4.528   -122.641 1.00 96.96  ?  124 THR J N   1 
ATOM   23791 C CA  . THR J  2 124 ? -25.310 3.649   -123.697 1.00 97.88  ?  124 THR J CA  1 
ATOM   23792 C C   . THR J  2 124 ? -23.923 3.146   -123.347 1.00 98.47  ?  124 THR J C   1 
ATOM   23793 O O   . THR J  2 124 ? -23.155 3.853   -122.694 1.00 98.42  ?  124 THR J O   1 
ATOM   23794 C CB  . THR J  2 124 ? -25.354 4.381   -125.055 1.00 97.57  ?  124 THR J CB  1 
ATOM   23795 O OG1 . THR J  2 124 ? -25.025 3.472   -126.110 1.00 99.53  ?  124 THR J OG1 1 
ATOM   23796 C CG2 . THR J  2 124 ? -24.425 5.589   -125.078 1.00 97.87  ?  124 THR J CG2 1 
ATOM   23797 N N   . GLN J  2 125 ? -23.646 1.884   -123.673 1.00 98.63  ?  125 GLN J N   1 
ATOM   23798 C CA  . GLN J  2 125 ? -22.381 1.266   -123.289 1.00 98.85  ?  125 GLN J CA  1 
ATOM   23799 C C   . GLN J  2 125 ? -21.259 1.593   -124.278 1.00 101.91 ?  125 GLN J C   1 
ATOM   23800 O O   . GLN J  2 125 ? -21.394 1.378   -125.491 1.00 102.69 ?  125 GLN J O   1 
ATOM   23801 C CB  . GLN J  2 125 ? -22.530 -0.245  -123.178 1.00 101.45 ?  125 GLN J CB  1 
ATOM   23802 C CG  . GLN J  2 125 ? -21.329 -0.907  -122.476 1.00 104.49 ?  125 GLN J CG  1 
ATOM   23803 C CD  . GLN J  2 125 ? -21.511 -1.013  -120.954 1.00 108.69 ?  125 GLN J CD  1 
ATOM   23804 O OE1 . GLN J  2 125 ? -20.563 -0.754  -120.183 1.00 107.90 ?  125 GLN J OE1 1 
ATOM   23805 N NE2 . GLN J  2 125 ? -22.732 -1.397  -120.514 1.00 106.95 ?  125 GLN J NE2 1 
ATOM   23806 N N   . VAL J  2 126 ? -20.126 2.047   -123.748 1.00 100.80 ?  126 VAL J N   1 
ATOM   23807 C CA  . VAL J  2 126 ? -18.917 2.288   -124.518 1.00 99.55  ?  126 VAL J CA  1 
ATOM   23808 C C   . VAL J  2 126 ? -17.834 1.381   -123.961 1.00 102.03 ?  126 VAL J C   1 
ATOM   23809 O O   . VAL J  2 126 ? -17.522 1.434   -122.761 1.00 102.80 ?  126 VAL J O   1 
ATOM   23810 C CB  . VAL J  2 126 ? -18.484 3.754   -124.441 1.00 97.85  ?  126 VAL J CB  1 
ATOM   23811 C CG1 . VAL J  2 126 ? -17.051 3.912   -124.939 1.00 94.75  ?  126 VAL J CG1 1 
ATOM   23812 C CG2 . VAL J  2 126 ? -19.480 4.631   -125.201 1.00 97.42  ?  126 VAL J CG2 1 
ATOM   23813 N N   . THR J  2 127 ? -17.257 0.556   -124.829 1.00 102.32 ?  127 THR J N   1 
ATOM   23814 C CA  . THR J  2 127 ? -16.197 -0.359  -124.433 1.00 104.39 ?  127 THR J CA  1 
ATOM   23815 C C   . THR J  2 127 ? -14.980 -0.117  -125.324 1.00 104.37 ?  127 THR J C   1 
ATOM   23816 O O   . THR J  2 127 ? -15.025 -0.339  -126.542 1.00 105.51 ?  127 THR J O   1 
ATOM   23817 C CB  . THR J  2 127 ? -16.700 -1.811  -124.494 1.00 104.62 ?  127 THR J CB  1 
ATOM   23818 O OG1 . THR J  2 127 ? -17.343 -2.039  -125.751 1.00 106.54 ?  127 THR J OG1 1 
ATOM   23819 C CG2 . THR J  2 127 ? -17.735 -2.049  -123.389 1.00 102.81 ?  127 THR J CG2 1 
ATOM   23820 N N   . VAL J  2 128 ? -13.885 0.300   -124.695 1.00 104.02 ?  128 VAL J N   1 
ATOM   23821 C CA  . VAL J  2 128 ? -12.620 0.573   -125.362 1.00 102.94 ?  128 VAL J CA  1 
ATOM   23822 C C   . VAL J  2 128 ? -11.657 -0.558  -125.018 1.00 102.73 ?  128 VAL J C   1 
ATOM   23823 O O   . VAL J  2 128 ? -11.331 -0.780  -123.846 1.00 103.60 ?  128 VAL J O   1 
ATOM   23824 C CB  . VAL J  2 128 ? -12.030 1.921   -124.939 1.00 103.58 ?  128 VAL J CB  1 
ATOM   23825 C CG1 . VAL J  2 128 ? -10.534 1.941   -125.254 1.00 106.37 ?  128 VAL J CG1 1 
ATOM   23826 C CG2 . VAL J  2 128 ? -12.773 3.067   -125.591 1.00 102.81 ?  128 VAL J CG2 1 
ATOM   23827 N N   . SER J  2 129 ? -11.226 -1.283  -126.029 1.00 103.02 ?  129 SER J N   1 
ATOM   23828 C CA  . SER J  2 129 ? -10.307 -2.396  -125.877 1.00 103.20 ?  129 SER J CA  1 
ATOM   23829 C C   . SER J  2 129 ? -8.866  -1.994  -126.204 1.00 107.13 ?  129 SER J C   1 
ATOM   23830 O O   . SER J  2 129 ? -8.607  -1.047  -126.952 1.00 108.19 ?  129 SER J O   1 
ATOM   23831 C CB  . SER J  2 129 ? -10.761 -3.543  -126.780 1.00 102.31 ?  129 SER J CB  1 
ATOM   23832 O OG  . SER J  2 129 ? -9.887  -4.663  -126.727 1.00 101.77 ?  129 SER J OG  1 
ATOM   23833 N N   . SER J  2 130 ? -7.918  -2.737  -125.638 1.00 106.83 ?  130 SER J N   1 
ATOM   23834 C CA  . SER J  2 130 ? -6.517  -2.425  -125.892 1.00 108.86 ?  130 SER J CA  1 
ATOM   23835 C C   . SER J  2 130 ? -6.192  -2.708  -127.356 1.00 109.47 ?  130 SER J C   1 
ATOM   23836 O O   . SER J  2 130 ? -6.843  -3.523  -128.013 1.00 109.44 ?  130 SER J O   1 
ATOM   23837 C CB  . SER J  2 130 ? -5.603  -3.288  -125.031 1.00 108.07 ?  130 SER J CB  1 
ATOM   23838 O OG  . SER J  2 130 ? -5.777  -2.991  -123.661 1.00 109.33 ?  130 SER J OG  1 
ATOM   23839 N N   . ALA J  2 131 ? -5.171  -2.021  -127.859 1.00 111.66 ?  131 ALA J N   1 
ATOM   23840 C CA  . ALA J  2 131 ? -4.801  -2.052  -129.285 1.00 113.25 ?  131 ALA J CA  1 
ATOM   23841 C C   . ALA J  2 131 ? -5.727  -1.164  -130.101 1.00 109.63 ?  131 ALA J C   1 
ATOM   23842 O O   . ALA J  2 131 ? -5.508  -0.980  -131.295 1.00 109.62 ?  131 ALA J O   1 
ATOM   23843 C CB  . ALA J  2 131 ? -4.800  -3.511  -129.856 1.00 111.53 ?  131 ALA J CB  1 
ATOM   23844 N N   . GLN K  2 1   ? -45.909 8.936   -23.929  1.00 155.97 ?  1   GLN K N   1 
ATOM   23845 C CA  . GLN K  2 1   ? -46.349 9.747   -22.796  1.00 154.58 ?  1   GLN K CA  1 
ATOM   23846 C C   . GLN K  2 1   ? -45.223 10.442  -22.138  1.00 157.04 ?  1   GLN K C   1 
ATOM   23847 O O   . GLN K  2 1   ? -44.627 11.363  -22.710  1.00 159.32 ?  1   GLN K O   1 
ATOM   23848 C CB  . GLN K  2 1   ? -47.025 8.894   -21.752  1.00 153.37 ?  1   GLN K CB  1 
ATOM   23849 C CG  . GLN K  2 1   ? -48.500 8.969   -21.823  1.00 151.12 ?  1   GLN K CG  1 
ATOM   23850 C CD  . GLN K  2 1   ? -49.115 8.380   -20.607  1.00 151.88 ?  1   GLN K CD  1 
ATOM   23851 O OE1 . GLN K  2 1   ? -50.349 8.382   -20.481  1.00 152.48 ?  1   GLN K OE1 1 
ATOM   23852 N NE2 . GLN K  2 1   ? -48.284 7.903   -19.689  1.00 152.05 ?  1   GLN K NE2 1 
ATOM   23853 N N   . VAL K  2 2   ? -44.955 10.048  -20.836  1.00 155.53 ?  2   VAL K N   1 
ATOM   23854 C CA  . VAL K  2 2   ? -43.686 10.425  -20.224  1.00 155.57 ?  2   VAL K CA  1 
ATOM   23855 C C   . VAL K  2 2   ? -42.634 9.441   -20.740  1.00 157.10 ?  2   VAL K C   1 
ATOM   23856 O O   . VAL K  2 2   ? -42.836 8.229   -20.906  1.00 156.27 ?  2   VAL K O   1 
ATOM   23857 C CB  . VAL K  2 2   ? -43.741 10.555  -18.673  1.00 153.94 ?  2   VAL K CB  1 
ATOM   23858 C CG1 . VAL K  2 2   ? -42.394 10.530  -18.060  1.00 153.36 ?  2   VAL K CG1 1 
ATOM   23859 C CG2 . VAL K  2 2   ? -44.406 11.905  -18.299  1.00 147.30 ?  2   VAL K CG2 1 
ATOM   23860 N N   . GLN K  2 3   ? -41.485 10.046  -21.007  1.00 159.49 ?  3   GLN K N   1 
ATOM   23861 C CA  . GLN K  2 3   ? -40.485 9.601   -21.968  1.00 163.33 ?  3   GLN K CA  1 
ATOM   23862 C C   . GLN K  2 3   ? -39.247 9.384   -21.107  1.00 164.37 ?  3   GLN K C   1 
ATOM   23863 O O   . GLN K  2 3   ? -38.789 10.335  -20.476  1.00 163.79 ?  3   GLN K O   1 
ATOM   23864 C CB  . GLN K  2 3   ? -40.264 10.741  -23.003  1.00 165.31 ?  3   GLN K CB  1 
ATOM   23865 N N   . LEU K  2 4   ? -38.696 8.167   -21.037  1.00 163.98 ?  4   LEU K N   1 
ATOM   23866 C CA  . LEU K  2 4   ? -37.561 7.967   -20.131  1.00 162.75 ?  4   LEU K CA  1 
ATOM   23867 C C   . LEU K  2 4   ? -36.310 7.536   -20.879  1.00 165.60 ?  4   LEU K C   1 
ATOM   23868 O O   . LEU K  2 4   ? -36.380 6.696   -21.780  1.00 167.52 ?  4   LEU K O   1 
ATOM   23869 C CB  . LEU K  2 4   ? -37.867 6.915   -19.042  1.00 163.16 ?  4   LEU K CB  1 
ATOM   23870 C CG  . LEU K  2 4   ? -39.151 6.968   -18.197  1.00 161.61 ?  4   LEU K CG  1 
ATOM   23871 C CD1 . LEU K  2 4   ? -39.182 5.853   -17.126  1.00 159.90 ?  4   LEU K CD1 1 
ATOM   23872 C CD2 . LEU K  2 4   ? -39.320 8.331   -17.548  1.00 159.01 ?  4   LEU K CD2 1 
ATOM   23873 N N   . GLN K  2 5   ? -35.163 8.119   -20.489  1.00 166.40 ?  5   GLN K N   1 
ATOM   23874 C CA  . GLN K  2 5   ? -33.865 7.830   -21.113  1.00 168.95 ?  5   GLN K CA  1 
ATOM   23875 C C   . GLN K  2 5   ? -32.739 7.984   -20.095  1.00 168.47 ?  5   GLN K C   1 
ATOM   23876 O O   . GLN K  2 5   ? -32.354 9.120   -19.796  1.00 166.28 ?  5   GLN K O   1 
ATOM   23877 C CB  . GLN K  2 5   ? -33.628 8.772   -22.296  1.00 167.45 ?  5   GLN K CB  1 
ATOM   23878 C CG  . GLN K  2 5   ? -32.826 8.211   -23.470  1.00 168.11 ?  5   GLN K CG  1 
ATOM   23879 C CD  . GLN K  2 5   ? -33.398 6.941   -24.092  1.00 168.74 ?  5   GLN K CD  1 
ATOM   23880 O OE1 . GLN K  2 5   ? -34.415 6.401   -23.649  1.00 168.50 ?  5   GLN K OE1 1 
ATOM   23881 N NE2 . GLN K  2 5   ? -32.748 6.475   -25.159  1.00 169.23 ?  5   GLN K NE2 1 
ATOM   23882 N N   . GLU K  2 6   ? -32.141 6.873   -19.642  1.00 169.87 ?  6   GLU K N   1 
ATOM   23883 C CA  . GLU K  2 6   ? -31.033 6.985   -18.698  1.00 170.22 ?  6   GLU K CA  1 
ATOM   23884 C C   . GLU K  2 6   ? -29.688 6.929   -19.412  1.00 169.61 ?  6   GLU K C   1 
ATOM   23885 O O   . GLU K  2 6   ? -29.574 6.515   -20.565  1.00 170.56 ?  6   GLU K O   1 
ATOM   23886 C CB  . GLU K  2 6   ? -31.063 5.959   -17.552  1.00 172.65 ?  6   GLU K CB  1 
ATOM   23887 C CG  . GLU K  2 6   ? -31.327 4.519   -17.847  1.00 175.24 ?  6   GLU K CG  1 
ATOM   23888 C CD  . GLU K  2 6   ? -32.803 4.201   -17.992  1.00 175.68 ?  6   GLU K CD  1 
ATOM   23889 O OE1 . GLU K  2 6   ? -33.284 3.316   -17.243  1.00 176.26 ?  6   GLU K OE1 1 
ATOM   23890 O OE2 . GLU K  2 6   ? -33.459 4.764   -18.895  1.00 173.27 -1 6   GLU K OE2 1 
ATOM   23891 N N   . SER K  2 7   ? -28.653 7.308   -18.669  1.00 169.94 ?  7   SER K N   1 
ATOM   23892 C CA  . SER K  2 7   ? -27.313 7.431   -19.209  1.00 172.82 ?  7   SER K CA  1 
ATOM   23893 C C   . SER K  2 7   ? -26.302 7.421   -18.074  1.00 176.08 ?  7   SER K C   1 
ATOM   23894 O O   . SER K  2 7   ? -26.630 7.735   -16.929  1.00 175.24 ?  7   SER K O   1 
ATOM   23895 C CB  . SER K  2 7   ? -27.186 8.731   -19.994  1.00 171.42 ?  7   SER K CB  1 
ATOM   23896 O OG  . SER K  2 7   ? -27.480 9.829   -19.140  1.00 166.46 ?  7   SER K OG  1 
ATOM   23897 N N   . GLY K  2 8   ? -25.063 7.038   -18.408  1.00 180.13 ?  8   GLY K N   1 
ATOM   23898 C CA  . GLY K  2 8   ? -23.952 7.100   -17.471  1.00 182.74 ?  8   GLY K CA  1 
ATOM   23899 C C   . GLY K  2 8   ? -23.441 5.766   -16.956  1.00 186.53 ?  8   GLY K C   1 
ATOM   23900 O O   . GLY K  2 8   ? -22.579 5.753   -16.064  1.00 187.68 ?  8   GLY K O   1 
ATOM   23901 N N   . GLY K  2 9   ? -23.976 4.648   -17.438  1.00 188.70 ?  9   GLY K N   1 
ATOM   23902 C CA  . GLY K  2 9   ? -23.471 3.349   -17.051  1.00 193.57 ?  9   GLY K CA  1 
ATOM   23903 C C   . GLY K  2 9   ? -22.193 2.999   -17.766  1.00 198.02 ?  9   GLY K C   1 
ATOM   23904 O O   . GLY K  2 9   ? -21.744 3.689   -18.683  1.00 195.74 ?  9   GLY K O   1 
ATOM   23905 N N   . GLY K  2 10  ? -21.592 1.900   -17.333  1.00 203.04 ?  10  GLY K N   1 
ATOM   23906 C CA  . GLY K  2 10  ? -20.348 1.483   -17.948  1.00 206.99 ?  10  GLY K CA  1 
ATOM   23907 C C   . GLY K  2 10  ? -19.591 0.532   -17.042  1.00 210.81 ?  10  GLY K C   1 
ATOM   23908 O O   . GLY K  2 10  ? -20.183 -0.177  -16.222  1.00 210.62 ?  10  GLY K O   1 
ATOM   23909 N N   . LEU K  2 11  ? -18.277 0.508   -17.250  1.00 214.02 ?  11  LEU K N   1 
ATOM   23910 C CA  . LEU K  2 11  ? -17.378 -0.332  -16.479  1.00 217.15 ?  11  LEU K CA  1 
ATOM   23911 C C   . LEU K  2 11  ? -16.579 0.511   -15.497  1.00 218.09 ?  11  LEU K C   1 
ATOM   23912 O O   . LEU K  2 11  ? -16.085 1.593   -15.829  1.00 218.37 ?  11  LEU K O   1 
ATOM   23913 C CB  . LEU K  2 11  ? -16.425 -1.119  -17.395  1.00 215.77 ?  11  LEU K CB  1 
ATOM   23914 C CG  . LEU K  2 11  ? -15.400 -2.049  -16.736  1.00 214.94 ?  11  LEU K CG  1 
ATOM   23915 C CD1 . LEU K  2 11  ? -16.046 -3.360  -16.315  1.00 216.08 ?  11  LEU K CD1 1 
ATOM   23916 C CD2 . LEU K  2 11  ? -14.235 -2.312  -17.669  1.00 210.55 ?  11  LEU K CD2 1 
ATOM   23917 N N   . VAL K  2 12  ? -16.465 -0.011  -14.284  1.00 218.28 ?  12  VAL K N   1 
ATOM   23918 C CA  . VAL K  2 12  ? -15.576 0.509   -13.261  1.00 221.32 ?  12  VAL K CA  1 
ATOM   23919 C C   . VAL K  2 12  ? -15.231 -0.731  -12.460  1.00 225.31 ?  12  VAL K C   1 
ATOM   23920 O O   . VAL K  2 12  ? -15.961 -1.726  -12.494  1.00 224.90 ?  12  VAL K O   1 
ATOM   23921 C CB  . VAL K  2 12  ? -16.253 1.603   -12.396  1.00 221.09 ?  12  VAL K CB  1 
ATOM   23922 C CG1 . VAL K  2 12  ? -17.480 1.034   -11.696  1.00 221.55 ?  12  VAL K CG1 1 
ATOM   23923 C CG2 . VAL K  2 12  ? -15.278 2.202   -11.386  1.00 222.28 ?  12  VAL K CG2 1 
ATOM   23924 N N   . GLN K  2 13  ? -14.124 -0.692  -11.735  1.00 227.54 ?  13  GLN K N   1 
ATOM   23925 C CA  . GLN K  2 13  ? -13.729 -1.910  -11.053  1.00 229.42 ?  13  GLN K CA  1 
ATOM   23926 C C   . GLN K  2 13  ? -14.321 -1.874  -9.659   1.00 229.25 ?  13  GLN K C   1 
ATOM   23927 O O   . GLN K  2 13  ? -14.512 -0.802  -9.077   1.00 228.83 ?  13  GLN K O   1 
ATOM   23928 C CB  . GLN K  2 13  ? -12.214 -2.110  -11.013  1.00 232.05 ?  13  GLN K CB  1 
ATOM   23929 C CG  . GLN K  2 13  ? -11.829 -3.577  -10.755  1.00 232.21 ?  13  GLN K CG  1 
ATOM   23930 C CD  . GLN K  2 13  ? -12.085 -4.488  -11.956  1.00 232.74 ?  13  GLN K CD  1 
ATOM   23931 O OE1 . GLN K  2 13  ? -12.522 -4.036  -13.015  1.00 232.15 ?  13  GLN K OE1 1 
ATOM   23932 N NE2 . GLN K  2 13  ? -11.808 -5.775  -11.792  1.00 232.79 ?  13  GLN K NE2 1 
ATOM   23933 N N   . SER K  2 14  ? -14.580 -3.063  -9.123   1.00 229.86 ?  14  SER K N   1 
ATOM   23934 C CA  . SER K  2 14  ? -15.214 -3.236  -7.825   1.00 230.92 ?  14  SER K CA  1 
ATOM   23935 C C   . SER K  2 14  ? -14.694 -2.241  -6.797   1.00 232.10 ?  14  SER K C   1 
ATOM   23936 O O   . SER K  2 14  ? -13.481 -2.059  -6.656   1.00 232.89 ?  14  SER K O   1 
ATOM   23937 C CB  . SER K  2 14  ? -14.997 -4.668  -7.331   1.00 231.25 ?  14  SER K CB  1 
ATOM   23938 O OG  . SER K  2 14  ? -15.300 -5.620  -8.339   1.00 230.57 ?  14  SER K OG  1 
ATOM   23939 N N   . GLY K  2 15  ? -15.619 -1.533  -6.139   1.00 230.66 ?  15  GLY K N   1 
ATOM   23940 C CA  . GLY K  2 15  ? -15.301 -0.494  -5.177   1.00 230.42 ?  15  GLY K CA  1 
ATOM   23941 C C   . GLY K  2 15  ? -15.320 0.938   -5.687   1.00 230.75 ?  15  GLY K C   1 
ATOM   23942 O O   . GLY K  2 15  ? -15.179 1.860   -4.874   1.00 230.86 ?  15  GLY K O   1 
ATOM   23943 N N   . GLY K  2 16  ? -15.499 1.158   -6.991   1.00 230.24 ?  16  GLY K N   1 
ATOM   23944 C CA  . GLY K  2 16  ? -15.525 2.493   -7.580   1.00 227.19 ?  16  GLY K CA  1 
ATOM   23945 C C   . GLY K  2 16  ? -16.784 3.307   -7.321   1.00 222.37 ?  16  GLY K C   1 
ATOM   23946 O O   . GLY K  2 16  ? -17.418 3.177   -6.265   1.00 217.96 ?  16  GLY K O   1 
ATOM   23947 N N   . SER K  2 17  ? -17.128 4.193   -8.262   1.00 220.25 ?  17  SER K N   1 
ATOM   23948 C CA  . SER K  2 17  ? -18.337 5.003   -8.157   1.00 214.33 ?  17  SER K CA  1 
ATOM   23949 C C   . SER K  2 17  ? -18.741 5.495   -9.536   1.00 212.65 ?  17  SER K C   1 
ATOM   23950 O O   . SER K  2 17  ? -17.881 5.928   -10.311  1.00 215.22 ?  17  SER K O   1 
ATOM   23951 C CB  . SER K  2 17  ? -18.097 6.220   -7.257   1.00 213.60 ?  17  SER K CB  1 
ATOM   23952 O OG  . SER K  2 17  ? -17.618 7.318   -8.016   1.00 211.82 ?  17  SER K OG  1 
ATOM   23953 N N   . LEU K  2 18  ? -20.034 5.422   -9.852   1.00 209.68 ?  18  LEU K N   1 
ATOM   23954 C CA  . LEU K  2 18  ? -20.563 6.145   -11.003  1.00 206.99 ?  18  LEU K CA  1 
ATOM   23955 C C   . LEU K  2 18  ? -21.927 6.681   -10.604  1.00 202.60 ?  18  LEU K C   1 
ATOM   23956 O O   . LEU K  2 18  ? -22.414 6.435   -9.494   1.00 202.87 ?  18  LEU K O   1 
ATOM   23957 C CB  . LEU K  2 18  ? -20.672 5.366   -12.325  1.00 205.74 ?  18  LEU K CB  1 
ATOM   23958 C CG  . LEU K  2 18  ? -19.394 4.740   -12.921  1.00 209.24 ?  18  LEU K CG  1 
ATOM   23959 C CD1 . LEU K  2 18  ? -19.548 3.247   -13.451  1.00 211.65 ?  18  LEU K CD1 1 
ATOM   23960 C CD2 . LEU K  2 18  ? -18.488 5.685   -13.766  1.00 207.92 ?  18  LEU K CD2 1 
ATOM   23961 N N   . LYS K  2 19  ? -22.515 7.472   -11.499  1.00 197.85 ?  19  LYS K N   1 
ATOM   23962 C CA  . LYS K  2 19  ? -23.824 8.089   -11.297  1.00 193.29 ?  19  LYS K CA  1 
ATOM   23963 C C   . LYS K  2 19  ? -24.759 7.850   -12.483  1.00 189.93 ?  19  LYS K C   1 
ATOM   23964 O O   . LYS K  2 19  ? -24.455 8.299   -13.594  1.00 188.15 ?  19  LYS K O   1 
ATOM   23965 C CB  . LYS K  2 19  ? -23.622 9.587   -11.093  1.00 190.87 ?  19  LYS K CB  1 
ATOM   23966 C CG  . LYS K  2 19  ? -24.894 10.385  -11.027  1.00 186.79 ?  19  LYS K CG  1 
ATOM   23967 C CD  . LYS K  2 19  ? -24.664 11.827  -11.376  1.00 184.96 ?  19  LYS K CD  1 
ATOM   23968 C CE  . LYS K  2 19  ? -25.217 12.697  -10.270  1.00 177.83 ?  19  LYS K CE  1 
ATOM   23969 N NZ  . LYS K  2 19  ? -25.074 14.140  -10.553  1.00 176.02 ?  19  LYS K NZ  1 
ATOM   23970 N N   . LEU K  2 20  ? -25.870 7.114   -12.303  1.00 187.47 ?  20  LEU K N   1 
ATOM   23971 C CA  . LEU K  2 20  ? -26.829 7.086   -13.398  1.00 181.20 ?  20  LEU K CA  1 
ATOM   23972 C C   . LEU K  2 20  ? -27.841 8.211   -13.263  1.00 178.66 ?  20  LEU K C   1 
ATOM   23973 O O   . LEU K  2 20  ? -28.293 8.560   -12.159  1.00 177.80 ?  20  LEU K O   1 
ATOM   23974 C CB  . LEU K  2 20  ? -27.621 5.793   -13.594  1.00 179.98 ?  20  LEU K CB  1 
ATOM   23975 C CG  . LEU K  2 20  ? -26.694 4.613   -13.831  1.00 183.64 ?  20  LEU K CG  1 
ATOM   23976 C CD1 . LEU K  2 20  ? -27.077 3.284   -13.109  1.00 187.65 ?  20  LEU K CD1 1 
ATOM   23977 C CD2 . LEU K  2 20  ? -26.003 4.514   -15.157  1.00 185.76 ?  20  LEU K CD2 1 
ATOM   23978 N N   . SER K  2 21  ? -28.204 8.749   -14.417  1.00 176.50 ?  21  SER K N   1 
ATOM   23979 C CA  . SER K  2 21  ? -29.152 9.827   -14.571  1.00 172.63 ?  21  SER K CA  1 
ATOM   23980 C C   . SER K  2 21  ? -30.187 9.369   -15.580  1.00 168.95 ?  21  SER K C   1 
ATOM   23981 O O   . SER K  2 21  ? -29.848 8.741   -16.585  1.00 168.22 ?  21  SER K O   1 
ATOM   23982 C CB  . SER K  2 21  ? -28.441 11.084  -15.041  1.00 172.75 ?  21  SER K CB  1 
ATOM   23983 O OG  . SER K  2 21  ? -27.281 11.309  -14.241  1.00 174.30 ?  21  SER K OG  1 
ATOM   23984 N N   . CYS K  2 22  ? -31.437 9.712   -15.319  1.00 167.05 ?  22  CYS K N   1 
ATOM   23985 C CA  . CYS K  2 22  ? -32.552 9.316   -16.164  1.00 167.78 ?  22  CYS K CA  1 
ATOM   23986 C C   . CYS K  2 22  ? -33.414 10.570  -16.309  1.00 164.75 ?  22  CYS K C   1 
ATOM   23987 O O   . CYS K  2 22  ? -33.840 11.150  -15.293  1.00 163.63 ?  22  CYS K O   1 
ATOM   23988 C CB  . CYS K  2 22  ? -33.286 8.118   -15.526  1.00 170.37 ?  22  CYS K CB  1 
ATOM   23989 S SG  . CYS K  2 22  ? -34.968 7.595   -16.105  1.00 178.36 ?  22  CYS K SG  1 
ATOM   23990 N N   . ALA K  2 23  ? -33.549 11.055  -17.557  1.00 161.53 ?  23  ALA K N   1 
ATOM   23991 C CA  . ALA K  2 23  ? -34.247 12.293  -17.903  1.00 159.13 ?  23  ALA K CA  1 
ATOM   23992 C C   . ALA K  2 23  ? -35.514 12.044  -18.710  1.00 163.27 ?  23  ALA K C   1 
ATOM   23993 O O   . ALA K  2 23  ? -35.528 11.209  -19.635  1.00 165.22 ?  23  ALA K O   1 
ATOM   23994 C CB  . ALA K  2 23  ? -33.362 13.229  -18.721  1.00 157.71 ?  23  ALA K CB  1 
ATOM   23995 N N   . ALA K  2 24  ? -36.542 12.849  -18.416  1.00 159.10 ?  24  ALA K N   1 
ATOM   23996 C CA  . ALA K  2 24  ? -37.904 12.638  -18.891  1.00 161.20 ?  24  ALA K CA  1 
ATOM   23997 C C   . ALA K  2 24  ? -38.463 13.850  -19.639  1.00 160.86 ?  24  ALA K C   1 
ATOM   23998 O O   . ALA K  2 24  ? -38.279 14.995  -19.210  1.00 159.39 ?  24  ALA K O   1 
ATOM   23999 C CB  . ALA K  2 24  ? -38.824 12.269  -17.707  1.00 158.68 ?  24  ALA K CB  1 
ATOM   24000 N N   . SER K  2 25  ? -39.084 13.602  -20.791  1.00 158.70 ?  25  SER K N   1 
ATOM   24001 C CA  . SER K  2 25  ? -39.897 14.584  -21.494  1.00 158.99 ?  25  SER K CA  1 
ATOM   24002 C C   . SER K  2 25  ? -41.350 14.129  -21.462  1.00 158.64 ?  25  SER K C   1 
ATOM   24003 O O   . SER K  2 25  ? -41.660 13.016  -21.026  1.00 158.12 ?  25  SER K O   1 
ATOM   24004 C CB  . SER K  2 25  ? -39.423 14.787  -22.943  1.00 162.54 ?  25  SER K CB  1 
ATOM   24005 O OG  . SER K  2 25  ? -39.179 13.559  -23.606  1.00 162.88 ?  25  SER K OG  1 
ATOM   24006 N N   . GLY K  2 26  ? -42.259 15.004  -21.893  1.00 155.96 ?  26  GLY K N   1 
ATOM   24007 C CA  . GLY K  2 26  ? -43.598 14.549  -22.215  1.00 153.20 ?  26  GLY K CA  1 
ATOM   24008 C C   . GLY K  2 26  ? -44.581 14.665  -21.062  1.00 152.36 ?  26  GLY K C   1 
ATOM   24009 O O   . GLY K  2 26  ? -44.261 15.075  -19.942  1.00 151.28 ?  26  GLY K O   1 
ATOM   24010 N N   . SER K  2 27  ? -45.821 14.291  -21.371  1.00 151.62 ?  27  SER K N   1 
ATOM   24011 C CA  . SER K  2 27  ? -46.908 14.307  -20.405  1.00 146.80 ?  27  SER K CA  1 
ATOM   24012 C C   . SER K  2 27  ? -47.890 13.198  -20.763  1.00 148.00 ?  27  SER K C   1 
ATOM   24013 O O   . SER K  2 27  ? -47.896 12.687  -21.884  1.00 148.67 ?  27  SER K O   1 
ATOM   24014 C CB  . SER K  2 27  ? -47.595 15.673  -20.353  1.00 144.41 ?  27  SER K CB  1 
ATOM   24015 O OG  . SER K  2 27  ? -48.206 15.874  -19.095  1.00 141.59 ?  27  SER K OG  1 
ATOM   24016 N N   . ASN K  2 28  ? -48.770 12.853  -19.823  1.00 146.64 ?  28  ASN K N   1 
ATOM   24017 C CA  . ASN K  2 28  ? -49.815 11.835  -20.108  1.00 144.15 ?  28  ASN K CA  1 
ATOM   24018 C C   . ASN K  2 28  ? -51.073 12.546  -20.612  1.00 145.37 ?  28  ASN K C   1 
ATOM   24019 O O   . ASN K  2 28  ? -51.775 11.948  -21.449  1.00 146.48 ?  28  ASN K O   1 
ATOM   24020 C CB  . ASN K  2 28  ? -50.105 10.972  -18.882  1.00 146.25 ?  28  ASN K CB  1 
ATOM   24021 C CG  . ASN K  2 28  ? -51.058 9.837   -19.179  1.00 149.76 ?  28  ASN K CG  1 
ATOM   24022 O OD1 . ASN K  2 28  ? -51.785 9.884   -20.164  1.00 148.91 ?  28  ASN K OD1 1 
ATOM   24023 N ND2 . ASN K  2 28  ? -51.053 8.815   -18.339  1.00 149.40 ?  28  ASN K ND2 1 
ATOM   24024 N N   . PHE K  2 29  ? -51.355 13.752  -20.107  1.00 143.51 ?  29  PHE K N   1 
ATOM   24025 C CA  . PHE K  2 29  ? -52.487 14.529  -20.602  1.00 140.68 ?  29  PHE K CA  1 
ATOM   24026 C C   . PHE K  2 29  ? -53.847 13.960  -20.224  1.00 142.82 ?  29  PHE K C   1 
ATOM   24027 O O   . PHE K  2 29  ? -54.743 14.724  -19.855  1.00 141.21 ?  29  PHE K O   1 
ATOM   24028 C CB  . PHE K  2 29  ? -52.360 14.695  -22.116  1.00 138.81 ?  29  PHE K CB  1 
ATOM   24029 C CG  . PHE K  2 29  ? -51.360 15.696  -22.468  1.00 137.01 ?  29  PHE K CG  1 
ATOM   24030 C CD1 . PHE K  2 29  ? -51.633 17.023  -22.241  1.00 135.19 ?  29  PHE K CD1 1 
ATOM   24031 C CD2 . PHE K  2 29  ? -50.104 15.331  -22.915  1.00 140.80 ?  29  PHE K CD2 1 
ATOM   24032 C CE1 . PHE K  2 29  ? -50.699 17.997  -22.507  1.00 133.67 ?  29  PHE K CE1 1 
ATOM   24033 C CE2 . PHE K  2 29  ? -49.147 16.302  -23.192  1.00 139.71 ?  29  PHE K CE2 1 
ATOM   24034 C CZ  . PHE K  2 29  ? -49.443 17.636  -22.975  1.00 133.98 ?  29  PHE K CZ  1 
ATOM   24035 N N   . SER K  2 30  ? -54.033 12.642  -20.349  1.00 144.38 ?  30  SER K N   1 
ATOM   24036 C CA  . SER K  2 30  ? -55.273 12.042  -19.896  1.00 143.82 ?  30  SER K CA  1 
ATOM   24037 C C   . SER K  2 30  ? -55.504 12.335  -18.420  1.00 144.10 ?  30  SER K C   1 
ATOM   24038 O O   . SER K  2 30  ? -56.660 12.404  -17.984  1.00 143.53 ?  30  SER K O   1 
ATOM   24039 C CB  . SER K  2 30  ? -55.230 10.534  -20.162  1.00 147.15 ?  30  SER K CB  1 
ATOM   24040 O OG  . SER K  2 30  ? -55.186 10.275  -21.558  1.00 148.59 ?  30  SER K OG  1 
ATOM   24041 N N   . SER K  2 31  ? -54.404 12.428  -17.664  1.00 148.12 ?  31  SER K N   1 
ATOM   24042 C CA  . SER K  2 31  ? -54.505 12.566  -16.189  1.00 141.07 ?  31  SER K CA  1 
ATOM   24043 C C   . SER K  2 31  ? -53.906 13.880  -15.699  1.00 136.50 ?  31  SER K C   1 
ATOM   24044 O O   . SER K  2 31  ? -54.238 14.291  -14.576  1.00 139.45 ?  31  SER K O   1 
ATOM   24045 C CB  . SER K  2 31  ? -53.786 11.422  -15.557  1.00 142.14 ?  31  SER K CB  1 
ATOM   24046 O OG  . SER K  2 31  ? -52.509 11.251  -16.154  1.00 148.18 ?  31  SER K OG  1 
ATOM   24047 N N   . GLY K  2 32  ? -53.033 14.491  -16.494  1.00 139.03 ?  32  GLY K N   1 
ATOM   24048 C CA  . GLY K  2 32  ? -52.356 15.722  -16.049  1.00 140.03 ?  32  GLY K CA  1 
ATOM   24049 C C   . GLY K  2 32  ? -51.076 15.380  -15.328  1.00 140.24 ?  32  GLY K C   1 
ATOM   24050 O O   . GLY K  2 32  ? -50.546 16.243  -14.623  1.00 144.44 ?  32  GLY K O   1 
ATOM   24051 N N   . ARG K  2 33  ? -50.568 14.172  -15.545  1.00 132.11 ?  33  ARG K N   1 
ATOM   24052 C CA  . ARG K  2 33  ? -49.382 13.726  -14.783  1.00 132.45 ?  33  ARG K CA  1 
ATOM   24053 C C   . ARG K  2 33  ? -48.112 13.959  -15.596  1.00 132.42 ?  33  ARG K C   1 
ATOM   24054 O O   . ARG K  2 33  ? -48.160 13.758  -16.819  1.00 135.36 ?  33  ARG K O   1 
ATOM   24055 C CB  . ARG K  2 33  ? -49.545 12.244  -14.448  1.00 135.84 ?  33  ARG K CB  1 
ATOM   24056 C CG  . ARG K  2 33  ? -50.242 11.978  -13.122  1.00 137.63 ?  33  ARG K CG  1 
ATOM   24057 C CD  . ARG K  2 33  ? -49.456 10.971  -12.308  1.00 137.01 ?  33  ARG K CD  1 
ATOM   24058 N NE  . ARG K  2 33  ? -49.174 11.438  -10.961  1.00 139.11 ?  33  ARG K NE  1 
ATOM   24059 C CZ  . ARG K  2 33  ? -49.902 11.122  -9.899   1.00 140.56 ?  33  ARG K CZ  1 
ATOM   24060 N NH1 . ARG K  2 33  ? -50.957 10.338  -10.033  1.00 143.72 ?  33  ARG K NH1 1 
ATOM   24061 N NH2 . ARG K  2 33  ? -49.575 11.591  -8.709   1.00 134.89 ?  33  ARG K NH2 1 
ATOM   24062 N N   . THR K  2 34  ? -47.025 14.367  -14.930  1.00 133.03 ?  34  THR K N   1 
ATOM   24063 C CA  . THR K  2 34  ? -45.731 14.513  -15.636  1.00 132.10 ?  34  THR K CA  1 
ATOM   24064 C C   . THR K  2 34  ? -44.700 13.785  -14.774  1.00 131.20 ?  34  THR K C   1 
ATOM   24065 O O   . THR K  2 34  ? -45.123 13.152  -13.792  1.00 132.14 ?  34  THR K O   1 
ATOM   24066 C CB  . THR K  2 34  ? -45.364 15.987  -15.799  1.00 134.54 ?  34  THR K CB  1 
ATOM   24067 O OG1 . THR K  2 34  ? -44.864 16.440  -14.542  1.00 128.19 ?  34  THR K OG1 1 
ATOM   24068 C CG2 . THR K  2 34  ? -46.533 16.847  -16.226  1.00 131.64 ?  34  THR K CG2 1 
ATOM   24069 N N   . PHE K  2 35  ? -43.409 13.886  -15.091  1.00 133.30 ?  35  PHE K N   1 
ATOM   24070 C CA  . PHE K  2 35  ? -42.383 13.277  -14.204  1.00 131.94 ?  35  PHE K CA  1 
ATOM   24071 C C   . PHE K  2 35  ? -42.427 13.973  -12.842  1.00 132.50 ?  35  PHE K C   1 
ATOM   24072 O O   . PHE K  2 35  ? -42.123 13.319  -11.832  1.00 130.14 ?  35  PHE K O   1 
ATOM   24073 C CB  . PHE K  2 35  ? -40.992 13.371  -14.833  1.00 130.55 ?  35  PHE K CB  1 
ATOM   24074 C CG  . PHE K  2 35  ? -39.900 13.881  -13.928  1.00 132.34 ?  35  PHE K CG  1 
ATOM   24075 C CD1 . PHE K  2 35  ? -39.717 15.239  -13.725  1.00 136.82 ?  35  PHE K CD1 1 
ATOM   24076 C CD2 . PHE K  2 35  ? -39.037 13.002  -13.295  1.00 135.08 ?  35  PHE K CD2 1 
ATOM   24077 C CE1 . PHE K  2 35  ? -38.711 15.704  -12.894  1.00 139.42 ?  35  PHE K CE1 1 
ATOM   24078 C CE2 . PHE K  2 35  ? -38.028 13.470  -12.469  1.00 139.04 ?  35  PHE K CE2 1 
ATOM   24079 C CZ  . PHE K  2 35  ? -37.865 14.819  -12.269  1.00 139.93 ?  35  PHE K CZ  1 
ATOM   24080 N N   . SER K  2 36  ? -42.822 15.248  -12.815  1.00 131.75 ?  36  SER K N   1 
ATOM   24081 C CA  . SER K  2 36  ? -42.807 16.035  -11.554  1.00 126.56 ?  36  SER K CA  1 
ATOM   24082 C C   . SER K  2 36  ? -44.013 15.704  -10.671  1.00 124.53 ?  36  SER K C   1 
ATOM   24083 O O   . SER K  2 36  ? -44.043 16.179  -9.526   1.00 122.83 ?  36  SER K O   1 
ATOM   24084 C CB  . SER K  2 36  ? -42.759 17.505  -11.864  1.00 124.43 ?  36  SER K CB  1 
ATOM   24085 O OG  . SER K  2 36  ? -41.630 17.811  -12.666  1.00 119.99 ?  36  SER K OG  1 
ATOM   24086 N N   . THR K  2 37  ? -44.970 14.934  -11.185  1.00 125.82 ?  37  THR K N   1 
ATOM   24087 C CA  . THR K  2 37  ? -46.201 14.643  -10.411  1.00 123.32 ?  37  THR K CA  1 
ATOM   24088 C C   . THR K  2 37  ? -46.217 13.165  -10.035  1.00 126.19 ?  37  THR K C   1 
ATOM   24089 O O   . THR K  2 37  ? -47.079 12.779  -9.231   1.00 122.68 ?  37  THR K O   1 
ATOM   24090 C CB  . THR K  2 37  ? -47.455 14.995  -11.218  1.00 121.35 ?  37  THR K CB  1 
ATOM   24091 O OG1 . THR K  2 37  ? -47.739 13.885  -12.067  1.00 124.85 ?  37  THR K OG1 1 
ATOM   24092 C CG2 . THR K  2 37  ? -47.295 16.247  -12.051  1.00 121.97 ?  37  THR K CG2 1 
ATOM   24093 N N   . ASP K  2 38  ? -45.344 12.371  -10.659  1.00 128.72 ?  38  ASP K N   1 
ATOM   24094 C CA  . ASP K  2 38  ? -45.394 10.903  -10.436  1.00 130.91 ?  38  ASP K CA  1 
ATOM   24095 C C   . ASP K  2 38  ? -44.092 10.404  -9.815   1.00 130.93 ?  38  ASP K C   1 
ATOM   24096 O O   . ASP K  2 38  ? -43.057 11.069  -9.984   1.00 131.48 ?  38  ASP K O   1 
ATOM   24097 C CB  . ASP K  2 38  ? -45.723 10.152  -11.728  1.00 132.55 ?  38  ASP K CB  1 
ATOM   24098 C CG  . ASP K  2 38  ? -44.834 10.510  -12.900  1.00 135.19 ?  38  ASP K CG  1 
ATOM   24099 O OD1 . ASP K  2 38  ? -43.640 10.774  -12.674  1.00 134.88 ?  38  ASP K OD1 1 
ATOM   24100 O OD2 . ASP K  2 38  ? -45.349 10.515  -14.032  1.00 139.54 ?  38  ASP K OD2 1 
ATOM   24101 N N   . ALA K  2 39  ? -44.163 9.263   -9.131   1.00 132.29 ?  39  ALA K N   1 
ATOM   24102 C CA  . ALA K  2 39  ? -42.973 8.691   -8.467   1.00 134.91 ?  39  ALA K CA  1 
ATOM   24103 C C   . ALA K  2 39  ? -42.101 7.982   -9.502   1.00 138.03 ?  39  ALA K C   1 
ATOM   24104 O O   . ALA K  2 39  ? -42.659 7.348   -10.415  1.00 136.46 ?  39  ALA K O   1 
ATOM   24105 C CB  . ALA K  2 39  ? -43.424 7.734   -7.400   1.00 134.81 ?  39  ALA K CB  1 
ATOM   24106 N N   . ILE K  2 40  ? -40.782 8.087   -9.356   1.00 141.14 ?  40  ILE K N   1 
ATOM   24107 C CA  . ILE K  2 40  ? -39.874 7.349   -10.277  1.00 145.24 ?  40  ILE K CA  1 
ATOM   24108 C C   . ILE K  2 40  ? -39.287 6.168   -9.508   1.00 149.51 ?  40  ILE K C   1 
ATOM   24109 O O   . ILE K  2 40  ? -38.955 6.347   -8.318   1.00 146.33 ?  40  ILE K O   1 
ATOM   24110 C CB  . ILE K  2 40  ? -38.779 8.275   -10.833  1.00 144.86 ?  40  ILE K CB  1 
ATOM   24111 C CG1 . ILE K  2 40  ? -39.376 9.384   -11.702  1.00 144.66 ?  40  ILE K CG1 1 
ATOM   24112 C CG2 . ILE K  2 40  ? -37.730 7.473   -11.585  1.00 145.15 ?  40  ILE K CG2 1 
ATOM   24113 C CD1 . ILE K  2 40  ? -40.519 8.924   -12.577  1.00 148.51 ?  40  ILE K CD1 1 
ATOM   24114 N N   . GLY K  2 41  ? -39.181 5.011   -10.162  1.00 152.65 ?  41  GLY K N   1 
ATOM   24115 C CA  . GLY K  2 41  ? -38.645 3.808   -9.500   1.00 157.78 ?  41  GLY K CA  1 
ATOM   24116 C C   . GLY K  2 41  ? -37.331 3.361   -10.114  1.00 163.09 ?  41  GLY K C   1 
ATOM   24117 O O   . GLY K  2 41  ? -37.157 3.540   -11.334  1.00 162.96 ?  41  GLY K O   1 
ATOM   24118 N N   . TRP K  2 42  ? -36.441 2.799   -9.295   1.00 165.79 ?  42  TRP K N   1 
ATOM   24119 C CA  . TRP K  2 42  ? -35.150 2.286   -9.814   1.00 170.07 ?  42  TRP K CA  1 
ATOM   24120 C C   . TRP K  2 42  ? -35.113 0.764   -9.677   1.00 172.39 ?  42  TRP K C   1 
ATOM   24121 O O   . TRP K  2 42  ? -35.194 0.280   -8.535   1.00 172.12 ?  42  TRP K O   1 
ATOM   24122 C CB  . TRP K  2 42  ? -33.979 2.979   -9.112   1.00 170.12 ?  42  TRP K CB  1 
ATOM   24123 C CG  . TRP K  2 42  ? -33.460 4.173   -9.854   1.00 170.85 ?  42  TRP K CG  1 
ATOM   24124 C CD1 . TRP K  2 42  ? -33.291 5.435   -9.365   1.00 169.71 ?  42  TRP K CD1 1 
ATOM   24125 C CD2 . TRP K  2 42  ? -33.031 4.218   -11.228  1.00 173.06 ?  42  TRP K CD2 1 
ATOM   24126 N NE1 . TRP K  2 42  ? -32.788 6.261   -10.333  1.00 169.16 ?  42  TRP K NE1 1 
ATOM   24127 C CE2 . TRP K  2 42  ? -32.619 5.543   -11.487  1.00 171.99 ?  42  TRP K CE2 1 
ATOM   24128 C CE3 . TRP K  2 42  ? -32.953 3.276   -12.259  1.00 173.65 ?  42  TRP K CE3 1 
ATOM   24129 C CZ2 . TRP K  2 42  ? -32.143 5.943   -12.734  1.00 171.21 ?  42  TRP K CZ2 1 
ATOM   24130 C CZ3 . TRP K  2 42  ? -32.481 3.673   -13.490  1.00 173.34 ?  42  TRP K CZ3 1 
ATOM   24131 C CH2 . TRP K  2 42  ? -32.084 4.989   -13.723  1.00 172.03 ?  42  TRP K CH2 1 
ATOM   24132 N N   . PHE K  2 43  ? -35.013 0.049   -10.799  1.00 175.13 ?  43  PHE K N   1 
ATOM   24133 C CA  . PHE K  2 43  ? -34.993 -1.410  -10.820  1.00 177.34 ?  43  PHE K CA  1 
ATOM   24134 C C   . PHE K  2 43  ? -33.774 -1.881  -11.605  1.00 179.74 ?  43  PHE K C   1 
ATOM   24135 O O   . PHE K  2 43  ? -33.333 -1.205  -12.535  1.00 178.96 ?  43  PHE K O   1 
ATOM   24136 C CB  . PHE K  2 43  ? -36.217 -2.000  -11.570  1.00 175.86 ?  43  PHE K CB  1 
ATOM   24137 C CG  . PHE K  2 43  ? -37.558 -1.676  -10.962  1.00 172.25 ?  43  PHE K CG  1 
ATOM   24138 C CD1 . PHE K  2 43  ? -38.184 -0.473  -11.254  1.00 167.19 ?  43  PHE K CD1 1 
ATOM   24139 C CD2 . PHE K  2 43  ? -38.229 -2.601  -10.172  1.00 172.14 ?  43  PHE K CD2 1 
ATOM   24140 C CE1 . PHE K  2 43  ? -39.427 -0.173  -10.722  1.00 163.99 ?  43  PHE K CE1 1 
ATOM   24141 C CE2 . PHE K  2 43  ? -39.482 -2.302  -9.633   1.00 166.78 ?  43  PHE K CE2 1 
ATOM   24142 C CZ  . PHE K  2 43  ? -40.073 -1.092  -9.910   1.00 163.48 ?  43  PHE K CZ  1 
ATOM   24143 N N   . ARG K  2 44  ? -33.220 -3.037  -11.268  1.00 182.39 ?  44  ARG K N   1 
ATOM   24144 C CA  . ARG K  2 44  ? -32.319 -3.614  -12.250  1.00 185.73 ?  44  ARG K CA  1 
ATOM   24145 C C   . ARG K  2 44  ? -32.323 -5.134  -12.306  1.00 187.71 ?  44  ARG K C   1 
ATOM   24146 O O   . ARG K  2 44  ? -32.736 -5.845  -11.379  1.00 186.15 ?  44  ARG K O   1 
ATOM   24147 C CB  . ARG K  2 44  ? -30.895 -3.029  -12.197  1.00 188.78 ?  44  ARG K CB  1 
ATOM   24148 N N   . GLN K  2 45  ? -31.880 -5.582  -13.484  1.00 190.81 ?  45  GLN K N   1 
ATOM   24149 C CA  . GLN K  2 45  ? -32.037 -6.922  -14.035  1.00 192.48 ?  45  GLN K CA  1 
ATOM   24150 C C   . GLN K  2 45  ? -30.645 -7.404  -14.411  1.00 193.86 ?  45  GLN K C   1 
ATOM   24151 O O   . GLN K  2 45  ? -30.014 -6.847  -15.316  1.00 191.02 ?  45  GLN K O   1 
ATOM   24152 C CB  . GLN K  2 45  ? -32.961 -6.889  -15.257  1.00 191.42 ?  45  GLN K CB  1 
ATOM   24153 C CG  . GLN K  2 45  ? -33.054 -8.146  -16.071  1.00 192.29 ?  45  GLN K CG  1 
ATOM   24154 C CD  . GLN K  2 45  ? -34.444 -8.332  -16.674  1.00 191.62 ?  45  GLN K CD  1 
ATOM   24155 O OE1 . GLN K  2 45  ? -34.850 -7.603  -17.583  1.00 190.27 ?  45  GLN K OE1 1 
ATOM   24156 N NE2 . GLN K  2 45  ? -35.174 -9.320  -16.175  1.00 191.58 ?  45  GLN K NE2 1 
ATOM   24157 N N   . ALA K  2 46  ? -30.163 -8.400  -13.674  1.00 196.69 ?  46  ALA K N   1 
ATOM   24158 C CA  . ALA K  2 46  ? -28.873 -9.044  -13.874  1.00 198.26 ?  46  ALA K CA  1 
ATOM   24159 C C   . ALA K  2 46  ? -28.962 -10.095 -14.978  1.00 199.96 ?  46  ALA K C   1 
ATOM   24160 O O   . ALA K  2 46  ? -30.058 -10.563 -15.301  1.00 199.21 ?  46  ALA K O   1 
ATOM   24161 C CB  . ALA K  2 46  ? -28.413 -9.673  -12.562  1.00 197.90 ?  46  ALA K CB  1 
ATOM   24162 N N   . PRO K  2 47  ? -27.830 -10.459 -15.597  1.00 200.95 ?  47  PRO K N   1 
ATOM   24163 C CA  . PRO K  2 47  ? -27.869 -11.426 -16.709  1.00 200.15 ?  47  PRO K CA  1 
ATOM   24164 C C   . PRO K  2 47  ? -28.528 -12.735 -16.301  1.00 200.42 ?  47  PRO K C   1 
ATOM   24165 O O   . PRO K  2 47  ? -28.156 -13.355 -15.299  1.00 200.61 ?  47  PRO K O   1 
ATOM   24166 C CB  . PRO K  2 47  ? -26.391 -11.630 -17.056  1.00 199.12 ?  47  PRO K CB  1 
ATOM   24167 C CG  . PRO K  2 47  ? -25.727 -10.385 -16.614  1.00 200.16 ?  47  PRO K CG  1 
ATOM   24168 C CD  . PRO K  2 47  ? -26.464 -9.942  -15.381  1.00 200.05 ?  47  PRO K CD  1 
ATOM   24169 N N   . GLY K  2 48  ? -29.529 -13.145 -17.080  1.00 199.50 ?  48  GLY K N   1 
ATOM   24170 C CA  . GLY K  2 48  ? -30.220 -14.377 -16.810  1.00 199.56 ?  48  GLY K CA  1 
ATOM   24171 C C   . GLY K  2 48  ? -31.367 -14.247 -15.828  1.00 198.89 ?  48  GLY K C   1 
ATOM   24172 O O   . GLY K  2 48  ? -32.090 -15.227 -15.622  1.00 198.05 ?  48  GLY K O   1 
ATOM   24173 N N   . LYS K  2 49  ? -31.582 -13.075 -15.225  1.00 198.30 ?  49  LYS K N   1 
ATOM   24174 C CA  . LYS K  2 49  ? -32.527 -12.972 -14.120  1.00 196.09 ?  49  LYS K CA  1 
ATOM   24175 C C   . LYS K  2 49  ? -33.689 -12.032 -14.373  1.00 194.79 ?  49  LYS K C   1 
ATOM   24176 O O   . LYS K  2 49  ? -33.764 -11.335 -15.404  1.00 193.14 ?  49  LYS K O   1 
ATOM   24177 C CB  . LYS K  2 49  ? -31.869 -12.483 -12.819  1.00 196.59 ?  49  LYS K CB  1 
ATOM   24178 N N   . GLU K  2 50  ? -34.578 -12.073 -13.330  1.00 197.32 ?  50  GLU K N   1 
ATOM   24179 C CA  . GLU K  2 50  ? -35.808 -11.279 -13.065  1.00 195.36 ?  50  GLU K CA  1 
ATOM   24180 C C   . GLU K  2 50  ? -35.312 -9.876  -12.770  1.00 192.52 ?  50  GLU K C   1 
ATOM   24181 O O   . GLU K  2 50  ? -34.177 -9.643  -12.368  1.00 191.62 ?  50  GLU K O   1 
ATOM   24182 C CB  . GLU K  2 50  ? -36.321 -11.106 -11.561  1.00 193.49 ?  50  GLU K CB  1 
ATOM   24183 C CG  . GLU K  2 50  ? -37.345 -12.000 -10.686  1.00 195.14 ?  50  GLU K CG  1 
ATOM   24184 C CD  . GLU K  2 50  ? -36.624 -13.223 -9.986   1.00 197.85 ?  50  GLU K CD  1 
ATOM   24185 O OE1 . GLU K  2 50  ? -35.689 -13.028 -9.159   1.00 198.65 ?  50  GLU K OE1 1 
ATOM   24186 O OE2 . GLU K  2 50  ? -36.966 -14.366 -10.401  1.00 198.53 -1 50  GLU K OE2 1 
ATOM   24187 N N   . ARG K  2 51  ? -36.353 -9.103  -12.502  1.00 192.15 ?  51  ARG K N   1 
ATOM   24188 C CA  . ARG K  2 51  ? -36.989 -7.844  -12.674  1.00 191.20 ?  51  ARG K CA  1 
ATOM   24189 C C   . ARG K  2 51  ? -37.083 -7.213  -11.264  1.00 187.77 ?  51  ARG K C   1 
ATOM   24190 O O   . ARG K  2 51  ? -38.180 -6.985  -10.753  1.00 183.25 ?  51  ARG K O   1 
ATOM   24191 C CB  . ARG K  2 51  ? -38.385 -8.088  -13.269  1.00 188.65 ?  51  ARG K CB  1 
ATOM   24192 C CG  . ARG K  2 51  ? -39.052 -7.026  -14.060  1.00 183.63 ?  51  ARG K CG  1 
ATOM   24193 C CD  . ARG K  2 51  ? -40.309 -7.690  -14.654  1.00 181.65 ?  51  ARG K CD  1 
ATOM   24194 N NE  . ARG K  2 51  ? -41.449 -6.792  -14.797  1.00 177.66 ?  51  ARG K NE  1 
ATOM   24195 C CZ  . ARG K  2 51  ? -42.355 -6.868  -15.765  1.00 176.33 ?  51  ARG K CZ  1 
ATOM   24196 N NH1 . ARG K  2 51  ? -42.195 -7.673  -16.803  1.00 177.58 ?  51  ARG K NH1 1 
ATOM   24197 N NH2 . ARG K  2 51  ? -43.409 -6.056  -15.730  1.00 169.97 ?  51  ARG K NH2 1 
ATOM   24198 N N   . GLU K  2 52  ? -35.946 -6.862  -10.635  1.00 187.34 ?  52  GLU K N   1 
ATOM   24199 C CA  . GLU K  2 52  ? -35.949 -6.536  -9.206   1.00 185.33 ?  52  GLU K CA  1 
ATOM   24200 C C   . GLU K  2 52  ? -35.677 -5.067  -8.867   1.00 181.26 ?  52  GLU K C   1 
ATOM   24201 O O   . GLU K  2 52  ? -34.772 -4.425  -9.416   1.00 180.44 ?  52  GLU K O   1 
ATOM   24202 C CB  . GLU K  2 52  ? -34.951 -7.408  -8.442   1.00 187.46 ?  52  GLU K CB  1 
ATOM   24203 C CG  . GLU K  2 52  ? -33.795 -7.975  -9.239   1.00 190.38 ?  52  GLU K CG  1 
ATOM   24204 C CD  . GLU K  2 52  ? -33.186 -9.177  -8.526   1.00 194.41 ?  52  GLU K CD  1 
ATOM   24205 O OE1 . GLU K  2 52  ? -33.799 -9.637  -7.539   1.00 194.66 ?  52  GLU K OE1 1 
ATOM   24206 O OE2 . GLU K  2 52  ? -32.097 -9.647  -8.925   1.00 194.10 -1 52  GLU K OE2 1 
ATOM   24207 N N   . PHE K  2 53  ? -36.423 -4.613  -7.855   1.00 177.91 ?  53  PHE K N   1 
ATOM   24208 C CA  . PHE K  2 53  ? -36.419 -3.254  -7.326   1.00 175.95 ?  53  PHE K CA  1 
ATOM   24209 C C   . PHE K  2 53  ? -35.095 -2.930  -6.654   1.00 177.40 ?  53  PHE K C   1 
ATOM   24210 O O   . PHE K  2 53  ? -34.516 -3.765  -5.957   1.00 180.22 ?  53  PHE K O   1 
ATOM   24211 C CB  . PHE K  2 53  ? -37.593 -3.135  -6.334   1.00 173.09 ?  53  PHE K CB  1 
ATOM   24212 C CG  . PHE K  2 53  ? -37.750 -1.784  -5.661   1.00 171.31 ?  53  PHE K CG  1 
ATOM   24213 C CD1 . PHE K  2 53  ? -38.313 -0.700  -6.334   1.00 169.68 ?  53  PHE K CD1 1 
ATOM   24214 C CD2 . PHE K  2 53  ? -37.432 -1.632  -4.325   1.00 171.67 ?  53  PHE K CD2 1 
ATOM   24215 C CE1 . PHE K  2 53  ? -38.490 0.520   -5.697   1.00 166.36 ?  53  PHE K CE1 1 
ATOM   24216 C CE2 . PHE K  2 53  ? -37.604 -0.420  -3.686   1.00 170.12 ?  53  PHE K CE2 1 
ATOM   24217 C CZ  . PHE K  2 53  ? -38.137 0.656   -4.371   1.00 166.60 ?  53  PHE K CZ  1 
ATOM   24218 N N   . VAL K  2 54  ? -34.600 -1.721  -6.883   1.00 176.39 ?  54  VAL K N   1 
ATOM   24219 C CA  . VAL K  2 54  ? -33.410 -1.225  -6.209   1.00 176.94 ?  54  VAL K CA  1 
ATOM   24220 C C   . VAL K  2 54  ? -33.765 -0.143  -5.199   1.00 176.75 ?  54  VAL K C   1 
ATOM   24221 O O   . VAL K  2 54  ? -33.405 -0.234  -4.023   1.00 177.95 ?  54  VAL K O   1 
ATOM   24222 C CB  . VAL K  2 54  ? -32.377 -0.703  -7.230   1.00 176.31 ?  54  VAL K CB  1 
ATOM   24223 C CG1 . VAL K  2 54  ? -31.151 -0.168  -6.514   1.00 179.05 ?  54  VAL K CG1 1 
ATOM   24224 C CG2 . VAL K  2 54  ? -32.011 -1.805  -8.179   1.00 178.80 ?  54  VAL K CG2 1 
ATOM   24225 N N   . GLY K  2 55  ? -34.525 0.858   -5.627   1.00 175.19 ?  55  GLY K N   1 
ATOM   24226 C CA  . GLY K  2 55  ? -34.855 1.958   -4.732   1.00 172.43 ?  55  GLY K CA  1 
ATOM   24227 C C   . GLY K  2 55  ? -35.840 2.905   -5.379   1.00 169.02 ?  55  GLY K C   1 
ATOM   24228 O O   . GLY K  2 55  ? -35.993 2.945   -6.601   1.00 167.59 ?  55  GLY K O   1 
ATOM   24229 N N   . GLY K  2 56  ? -36.442 3.734   -4.543   1.00 165.06 ?  56  GLY K N   1 
ATOM   24230 C CA  . GLY K  2 56  ? -37.480 4.617   -5.026   1.00 159.52 ?  56  GLY K CA  1 
ATOM   24231 C C   . GLY K  2 56  ? -37.502 5.936   -4.294   1.00 154.15 ?  56  GLY K C   1 
ATOM   24232 O O   . GLY K  2 56  ? -37.008 6.066   -3.162   1.00 153.97 ?  56  GLY K O   1 
ATOM   24233 N N   . ILE K  2 57  ? -38.104 6.914   -4.973   1.00 147.98 ?  57  ILE K N   1 
ATOM   24234 C CA  . ILE K  2 57  ? -38.227 8.281   -4.499   1.00 142.51 ?  57  ILE K CA  1 
ATOM   24235 C C   . ILE K  2 57  ? -39.629 8.756   -4.839   1.00 139.75 ?  57  ILE K C   1 
ATOM   24236 O O   . ILE K  2 57  ? -40.144 8.426   -5.911   1.00 142.22 ?  57  ILE K O   1 
ATOM   24237 C CB  . ILE K  2 57  ? -37.165 9.201   -5.119   1.00 142.05 ?  57  ILE K CB  1 
ATOM   24238 C CG1 . ILE K  2 57  ? -37.129 10.484  -4.325   1.00 141.40 ?  57  ILE K CG1 1 
ATOM   24239 C CG2 . ILE K  2 57  ? -37.426 9.459   -6.585   1.00 141.38 ?  57  ILE K CG2 1 
ATOM   24240 C CD1 . ILE K  2 57  ? -36.181 11.405  -4.810   1.00 143.41 ?  57  ILE K CD1 1 
ATOM   24241 N N   . SER K  2 58  ? -40.286 9.428   -3.887   1.00 136.54 ?  58  SER K N   1 
ATOM   24242 C CA  . SER K  2 58  ? -41.643 9.946   -4.076   1.00 131.60 ?  58  SER K CA  1 
ATOM   24243 C C   . SER K  2 58  ? -41.626 11.170  -4.997   1.00 129.88 ?  58  SER K C   1 
ATOM   24244 O O   . SER K  2 58  ? -40.573 11.645  -5.438   1.00 132.51 ?  58  SER K O   1 
ATOM   24245 C CB  . SER K  2 58  ? -42.328 10.266  -2.737   1.00 128.98 ?  58  SER K CB  1 
ATOM   24246 O OG  . SER K  2 58  ? -41.751 11.330  -1.993   1.00 126.89 ?  58  SER K OG  1 
ATOM   24247 N N   . TRP K  2 59  ? -42.826 11.697  -5.259   1.00 123.62 ?  59  TRP K N   1 
ATOM   24248 C CA  . TRP K  2 59  ? -43.013 12.706  -6.295   1.00 121.42 ?  59  TRP K CA  1 
ATOM   24249 C C   . TRP K  2 59  ? -42.146 13.937  -6.091   1.00 122.98 ?  59  TRP K C   1 
ATOM   24250 O O   . TRP K  2 59  ? -41.600 14.470  -7.059   1.00 125.91 ?  59  TRP K O   1 
ATOM   24251 C CB  . TRP K  2 59  ? -44.472 13.109  -6.357   1.00 120.35 ?  59  TRP K CB  1 
ATOM   24252 C CG  . TRP K  2 59  ? -44.967 13.791  -5.136   1.00 118.96 ?  59  TRP K CG  1 
ATOM   24253 C CD1 . TRP K  2 59  ? -45.212 13.224  -3.910   1.00 117.44 ?  59  TRP K CD1 1 
ATOM   24254 C CD2 . TRP K  2 59  ? -45.316 15.172  -5.014   1.00 116.48 ?  59  TRP K CD2 1 
ATOM   24255 N NE1 . TRP K  2 59  ? -45.689 14.173  -3.034   1.00 114.13 ?  59  TRP K NE1 1 
ATOM   24256 C CE2 . TRP K  2 59  ? -45.763 15.376  -3.687   1.00 113.89 ?  59  TRP K CE2 1 
ATOM   24257 C CE3 . TRP K  2 59  ? -45.297 16.256  -5.896   1.00 115.35 ?  59  TRP K CE3 1 
ATOM   24258 C CZ2 . TRP K  2 59  ? -46.176 16.620  -3.224   1.00 111.53 ?  59  TRP K CZ2 1 
ATOM   24259 C CZ3 . TRP K  2 59  ? -45.713 17.488  -5.432   1.00 114.76 ?  59  TRP K CZ3 1 
ATOM   24260 C CH2 . TRP K  2 59  ? -46.148 17.660  -4.110   1.00 110.75 ?  59  TRP K CH2 1 
ATOM   24261 N N   . ASN K  2 60  ? -42.034 14.434  -4.860   1.00 122.61 ?  60  ASN K N   1 
ATOM   24262 C CA  . ASN K  2 60  ? -41.317 15.676  -4.587   1.00 120.24 ?  60  ASN K CA  1 
ATOM   24263 C C   . ASN K  2 60  ? -39.939 15.444  -4.032   1.00 123.36 ?  60  ASN K C   1 
ATOM   24264 O O   . ASN K  2 60  ? -39.297 16.398  -3.587   1.00 125.96 ?  60  ASN K O   1 
ATOM   24265 C CB  . ASN K  2 60  ? -42.102 16.539  -3.598   1.00 119.29 ?  60  ASN K CB  1 
ATOM   24266 C CG  . ASN K  2 60  ? -42.475 15.792  -2.311   1.00 118.27 ?  60  ASN K CG  1 
ATOM   24267 O OD1 . ASN K  2 60  ? -42.058 14.647  -2.044   1.00 120.09 ?  60  ASN K OD1 1 
ATOM   24268 N ND2 . ASN K  2 60  ? -43.320 16.432  -1.534   1.00 116.02 ?  60  ASN K ND2 1 
ATOM   24269 N N   . GLY K  2 61  ? -39.461 14.211  -4.049   1.00 126.84 ?  61  GLY K N   1 
ATOM   24270 C CA  . GLY K  2 61  ? -38.166 13.947  -3.461   1.00 132.38 ?  61  GLY K CA  1 
ATOM   24271 C C   . GLY K  2 61  ? -38.149 13.818  -1.949   1.00 131.06 ?  61  GLY K C   1 
ATOM   24272 O O   . GLY K  2 61  ? -37.063 13.638  -1.382   1.00 131.81 ?  61  GLY K O   1 
ATOM   24273 N N   . GLY K  2 62  ? -39.315 13.909  -1.279   1.00 130.08 ?  62  GLY K N   1 
ATOM   24274 C CA  . GLY K  2 62  ? -39.423 13.897  0.170    1.00 129.44 ?  62  GLY K CA  1 
ATOM   24275 C C   . GLY K  2 62  ? -39.394 12.538  0.842    1.00 132.20 ?  62  GLY K C   1 
ATOM   24276 O O   . GLY K  2 62  ? -39.171 12.489  2.056    1.00 134.01 ?  62  GLY K O   1 
ATOM   24277 N N   . ILE K  2 63  ? -39.531 11.438  0.096    1.00 132.33 ?  63  ILE K N   1 
ATOM   24278 C CA  . ILE K  2 63  ? -39.543 10.084  0.657    1.00 137.14 ?  63  ILE K CA  1 
ATOM   24279 C C   . ILE K  2 63  ? -38.668 9.175   -0.206   1.00 142.08 ?  63  ILE K C   1 
ATOM   24280 O O   . ILE K  2 63  ? -38.822 9.149   -1.427   1.00 143.95 ?  63  ILE K O   1 
ATOM   24281 C CB  . ILE K  2 63  ? -40.982 9.534   0.733    1.00 131.69 ?  63  ILE K CB  1 
ATOM   24282 C CG1 . ILE K  2 63  ? -41.921 10.628  1.216    1.00 129.01 ?  63  ILE K CG1 1 
ATOM   24283 C CG2 . ILE K  2 63  ? -41.070 8.306   1.634    1.00 134.35 ?  63  ILE K CG2 1 
ATOM   24284 C CD1 . ILE K  2 63  ? -43.331 10.348  0.939    1.00 126.98 ?  63  ILE K CD1 1 
ATOM   24285 N N   . THR K  2 64  ? -37.760 8.415   0.419    1.00 148.33 ?  64  THR K N   1 
ATOM   24286 C CA  . THR K  2 64  ? -36.944 7.445   -0.306   1.00 153.43 ?  64  THR K CA  1 
ATOM   24287 C C   . THR K  2 64  ? -36.968 6.100   0.410    1.00 159.09 ?  64  THR K C   1 
ATOM   24288 O O   . THR K  2 64  ? -37.155 6.034   1.630    1.00 159.24 ?  64  THR K O   1 
ATOM   24289 C CB  . THR K  2 64  ? -35.473 7.914   -0.463   1.00 156.10 ?  64  THR K CB  1 
ATOM   24290 O OG1 . THR K  2 64  ? -34.730 7.586   0.718    1.00 159.26 ?  64  THR K OG1 1 
ATOM   24291 C CG2 . THR K  2 64  ? -35.385 9.407   -0.700   1.00 152.26 ?  64  THR K CG2 1 
ATOM   24292 N N   . ASP K  2 65  ? -36.772 5.025   -0.367   1.00 163.50 ?  65  ASP K N   1 
ATOM   24293 C CA  . ASP K  2 65  ? -36.631 3.671   0.183    1.00 167.30 ?  65  ASP K CA  1 
ATOM   24294 C C   . ASP K  2 65  ? -35.737 2.828   -0.725   1.00 170.31 ?  65  ASP K C   1 
ATOM   24295 O O   . ASP K  2 65  ? -35.601 3.108   -1.918   1.00 169.19 ?  65  ASP K O   1 
ATOM   24296 C CB  . ASP K  2 65  ? -37.999 2.981   0.369    1.00 165.21 ?  65  ASP K CB  1 
ATOM   24297 C CG  . ASP K  2 65  ? -37.907 1.659   1.130    1.00 167.04 ?  65  ASP K CG  1 
ATOM   24298 O OD1 . ASP K  2 65  ? -37.116 1.572   2.097    1.00 167.50 ?  65  ASP K OD1 1 
ATOM   24299 O OD2 . ASP K  2 65  ? -38.631 0.707   0.752    1.00 166.46 -1 65  ASP K OD2 1 
ATOM   24300 N N   . TYR K  2 66  ? -35.100 1.809   -0.140   1.00 174.67 ?  66  TYR K N   1 
ATOM   24301 C CA  . TYR K  2 66  ? -34.186 0.933   -0.867   1.00 177.50 ?  66  TYR K CA  1 
ATOM   24302 C C   . TYR K  2 66  ? -34.311 -0.501  -0.359   1.00 180.58 ?  66  TYR K C   1 
ATOM   24303 O O   . TYR K  2 66  ? -34.625 -0.729  0.812    1.00 181.90 ?  66  TYR K O   1 
ATOM   24304 C CB  . TYR K  2 66  ? -32.732 1.408   -0.734   1.00 179.29 ?  66  TYR K CB  1 
ATOM   24305 C CG  . TYR K  2 66  ? -32.562 2.914   -0.741   1.00 175.71 ?  66  TYR K CG  1 
ATOM   24306 C CD1 . TYR K  2 66  ? -32.696 3.643   -1.919   1.00 172.68 ?  66  TYR K CD1 1 
ATOM   24307 C CD2 . TYR K  2 66  ? -32.271 3.606   0.432    1.00 175.60 ?  66  TYR K CD2 1 
ATOM   24308 C CE1 . TYR K  2 66  ? -32.545 5.011   -1.930   1.00 171.04 ?  66  TYR K CE1 1 
ATOM   24309 C CE2 . TYR K  2 66  ? -32.116 4.977   0.429    1.00 172.55 ?  66  TYR K CE2 1 
ATOM   24310 C CZ  . TYR K  2 66  ? -32.253 5.673   -0.758   1.00 170.99 ?  66  TYR K CZ  1 
ATOM   24311 O OH  . TYR K  2 66  ? -32.102 7.037   -0.777   1.00 168.73 ?  66  TYR K OH  1 
ATOM   24312 N N   . VAL K  2 67  ? -34.062 -1.469  -1.251   1.00 183.27 ?  67  VAL K N   1 
ATOM   24313 C CA  . VAL K  2 67  ? -33.870 -2.856  -0.824   1.00 187.65 ?  67  VAL K CA  1 
ATOM   24314 C C   . VAL K  2 67  ? -32.562 -2.967  -0.049   1.00 191.55 ?  67  VAL K C   1 
ATOM   24315 O O   . VAL K  2 67  ? -31.642 -2.160  -0.225   1.00 193.66 ?  67  VAL K O   1 
ATOM   24316 C CB  . VAL K  2 67  ? -33.892 -3.827  -2.019   1.00 185.53 ?  67  VAL K CB  1 
ATOM   24317 C CG1 . VAL K  2 67  ? -34.113 -5.255  -1.540   1.00 187.32 ?  67  VAL K CG1 1 
ATOM   24318 C CG2 . VAL K  2 67  ? -34.984 -3.442  -2.972   1.00 181.45 ?  67  VAL K CG2 1 
ATOM   24319 N N   . ASP K  2 68  ? -32.487 -3.964  0.844    1.00 194.39 ?  68  ASP K N   1 
ATOM   24320 C CA  . ASP K  2 68  ? -31.337 -4.091  1.745    1.00 196.24 ?  68  ASP K CA  1 
ATOM   24321 C C   . ASP K  2 68  ? -30.019 -4.321  1.014    1.00 197.74 ?  68  ASP K C   1 
ATOM   24322 O O   . ASP K  2 68  ? -28.980 -3.829  1.474    1.00 198.18 ?  68  ASP K O   1 
ATOM   24323 C CB  . ASP K  2 68  ? -31.535 -5.236  2.738    1.00 197.76 ?  68  ASP K CB  1 
ATOM   24324 C CG  . ASP K  2 68  ? -32.791 -5.094  3.556    1.00 199.32 ?  68  ASP K CG  1 
ATOM   24325 O OD1 . ASP K  2 68  ? -33.219 -3.943  3.798    1.00 198.82 ?  68  ASP K OD1 1 
ATOM   24326 O OD2 . ASP K  2 68  ? -33.331 -6.140  3.978    1.00 199.63 -1 68  ASP K OD2 1 
ATOM   24327 N N   . SER K  2 69  ? -30.032 -5.038  -0.124   1.00 198.23 ?  69  SER K N   1 
ATOM   24328 C CA  . SER K  2 69  ? -28.788 -5.377  -0.821   1.00 199.51 ?  69  SER K CA  1 
ATOM   24329 C C   . SER K  2 69  ? -27.931 -4.154  -1.032   1.00 200.79 ?  69  SER K C   1 
ATOM   24330 O O   . SER K  2 69  ? -26.705 -4.247  -1.143   1.00 202.86 ?  69  SER K O   1 
ATOM   24331 C CB  . SER K  2 69  ? -29.078 -5.962  -2.210   1.00 198.90 ?  69  SER K CB  1 
ATOM   24332 O OG  . SER K  2 69  ? -29.866 -7.129  -2.173   1.00 197.61 ?  69  SER K OG  1 
ATOM   24333 N N   . VAL K  2 70  ? -28.578 -2.997  -1.060   1.00 201.63 ?  70  VAL K N   1 
ATOM   24334 C CA  . VAL K  2 70  ? -27.968 -1.773  -1.543   1.00 202.49 ?  70  VAL K CA  1 
ATOM   24335 C C   . VAL K  2 70  ? -27.985 -0.636  -0.529   1.00 200.90 ?  70  VAL K C   1 
ATOM   24336 O O   . VAL K  2 70  ? -27.311 0.379   -0.763   1.00 200.83 ?  70  VAL K O   1 
ATOM   24337 C CB  . VAL K  2 70  ? -28.675 -1.344  -2.852   1.00 200.06 ?  70  VAL K CB  1 
ATOM   24338 C CG1 . VAL K  2 70  ? -28.742 -2.514  -3.855   1.00 199.18 ?  70  VAL K CG1 1 
ATOM   24339 C CG2 . VAL K  2 70  ? -30.065 -0.763  -2.602   1.00 192.52 ?  70  VAL K CG2 1 
ATOM   24340 N N   . LYS K  2 71  ? -28.672 -0.779  0.609    1.00 198.62 ?  71  LYS K N   1 
ATOM   24341 C CA  . LYS K  2 71  ? -28.823 0.343   1.531    1.00 195.65 ?  71  LYS K CA  1 
ATOM   24342 C C   . LYS K  2 71  ? -27.503 0.727   2.192    1.00 197.12 ?  71  LYS K C   1 
ATOM   24343 O O   . LYS K  2 71  ? -26.670 -0.127  2.506    1.00 198.28 ?  71  LYS K O   1 
ATOM   24344 C CB  . LYS K  2 71  ? -29.886 0.079   2.593    1.00 192.47 ?  71  LYS K CB  1 
ATOM   24345 C CG  . LYS K  2 71  ? -30.215 1.405   3.227    1.00 190.20 ?  71  LYS K CG  1 
ATOM   24346 C CD  . LYS K  2 71  ? -31.226 1.439   4.317    1.00 188.71 ?  71  LYS K CD  1 
ATOM   24347 C CE  . LYS K  2 71  ? -31.023 2.767   5.022    1.00 187.08 ?  71  LYS K CE  1 
ATOM   24348 N NZ  . LYS K  2 71  ? -32.111 3.729   4.702    1.00 183.02 ?  71  LYS K NZ  1 
ATOM   24349 N N   . GLY K  2 72  ? -27.315 2.035   2.391    1.00 196.68 ?  72  GLY K N   1 
ATOM   24350 C CA  . GLY K  2 72  ? -26.081 2.582   2.900    1.00 197.35 ?  72  GLY K CA  1 
ATOM   24351 C C   . GLY K  2 72  ? -25.011 2.766   1.854    1.00 198.53 ?  72  GLY K C   1 
ATOM   24352 O O   . GLY K  2 72  ? -24.010 3.437   2.128    1.00 199.00 ?  72  GLY K O   1 
ATOM   24353 N N   . ARG K  2 73  ? -25.174 2.165   0.675    1.00 199.13 ?  73  ARG K N   1 
ATOM   24354 C CA  . ARG K  2 73  ? -24.276 2.342   -0.461   1.00 199.99 ?  73  ARG K CA  1 
ATOM   24355 C C   . ARG K  2 73  ? -24.866 3.205   -1.583   1.00 199.13 ?  73  ARG K C   1 
ATOM   24356 O O   . ARG K  2 73  ? -24.113 3.928   -2.251   1.00 199.32 ?  73  ARG K O   1 
ATOM   24357 C CB  . ARG K  2 73  ? -23.864 0.976   -1.021   1.00 201.24 ?  73  ARG K CB  1 
ATOM   24358 C CG  . ARG K  2 73  ? -23.445 -0.020  0.038    1.00 201.18 ?  73  ARG K CG  1 
ATOM   24359 C CD  . ARG K  2 73  ? -23.923 -1.395  -0.347   1.00 203.12 ?  73  ARG K CD  1 
ATOM   24360 N NE  . ARG K  2 73  ? -23.368 -1.821  -1.625   1.00 206.55 ?  73  ARG K NE  1 
ATOM   24361 C CZ  . ARG K  2 73  ? -23.866 -2.799  -2.369   1.00 207.34 ?  73  ARG K CZ  1 
ATOM   24362 N NH1 . ARG K  2 73  ? -23.238 -3.241  -3.447   1.00 212.18 ?  73  ARG K NH1 1 
ATOM   24363 N NH2 . ARG K  2 73  ? -25.030 -3.341  -2.031   1.00 204.69 ?  73  ARG K NH2 1 
ATOM   24364 N N   . PHE K  2 74  ? -26.184 3.143   -1.814   1.00 195.87 ?  74  PHE K N   1 
ATOM   24365 C CA  . PHE K  2 74  ? -26.847 3.794   -2.941   1.00 192.67 ?  74  PHE K CA  1 
ATOM   24366 C C   . PHE K  2 74  ? -27.633 5.015   -2.475   1.00 189.15 ?  74  PHE K C   1 
ATOM   24367 O O   . PHE K  2 74  ? -28.064 5.086   -1.323   1.00 188.81 ?  74  PHE K O   1 
ATOM   24368 C CB  . PHE K  2 74  ? -27.789 2.800   -3.605   1.00 192.51 ?  74  PHE K CB  1 
ATOM   24369 C CG  . PHE K  2 74  ? -27.114 1.883   -4.574   1.00 194.34 ?  74  PHE K CG  1 
ATOM   24370 C CD1 . PHE K  2 74  ? -26.522 2.340   -5.708   1.00 194.22 ?  74  PHE K CD1 1 
ATOM   24371 C CD2 . PHE K  2 74  ? -26.949 0.577   -4.268   1.00 196.62 ?  74  PHE K CD2 1 
ATOM   24372 C CE1 . PHE K  2 74  ? -25.874 1.449   -6.570   1.00 195.11 ?  74  PHE K CE1 1 
ATOM   24373 C CE2 . PHE K  2 74  ? -26.316 -0.301  -5.112   1.00 198.89 ?  74  PHE K CE2 1 
ATOM   24374 C CZ  . PHE K  2 74  ? -25.770 0.132   -6.256   1.00 197.45 ?  74  PHE K CZ  1 
ATOM   24375 N N   . THR K  2 75  ? -27.795 5.997   -3.366   1.00 186.60 ?  75  THR K N   1 
ATOM   24376 C CA  . THR K  2 75  ? -28.465 7.251   -3.002   1.00 181.48 ?  75  THR K CA  1 
ATOM   24377 C C   . THR K  2 75  ? -29.287 7.801   -4.157   1.00 177.15 ?  75  THR K C   1 
ATOM   24378 O O   . THR K  2 75  ? -28.744 8.070   -5.227   1.00 177.92 ?  75  THR K O   1 
ATOM   24379 C CB  . THR K  2 75  ? -27.447 8.311   -2.561   1.00 182.60 ?  75  THR K CB  1 
ATOM   24380 O OG1 . THR K  2 75  ? -26.694 7.840   -1.440   1.00 183.93 ?  75  THR K OG1 1 
ATOM   24381 C CG2 . THR K  2 75  ? -28.129 9.627   -2.206   1.00 178.02 ?  75  THR K CG2 1 
ATOM   24382 N N   . ILE K  2 76  ? -30.591 7.950   -3.953   1.00 174.23 ?  76  ILE K N   1 
ATOM   24383 C CA  . ILE K  2 76  ? -31.507 8.513   -4.943   1.00 169.66 ?  76  ILE K CA  1 
ATOM   24384 C C   . ILE K  2 76  ? -31.962 9.887   -4.469   1.00 165.93 ?  76  ILE K C   1 
ATOM   24385 O O   . ILE K  2 76  ? -32.476 10.019  -3.342   1.00 165.83 ?  76  ILE K O   1 
ATOM   24386 C CB  . ILE K  2 76  ? -32.745 7.616   -5.127   1.00 166.73 ?  76  ILE K CB  1 
ATOM   24387 C CG1 . ILE K  2 76  ? -32.374 6.152   -5.342   1.00 169.39 ?  76  ILE K CG1 1 
ATOM   24388 C CG2 . ILE K  2 76  ? -33.682 8.103   -6.235   1.00 161.56 ?  76  ILE K CG2 1 
ATOM   24389 C CD1 . ILE K  2 76  ? -33.503 5.313   -5.981   1.00 168.66 ?  76  ILE K CD1 1 
ATOM   24390 N N   . SER K  2 77  ? -31.878 10.878  -5.359   1.00 162.93 ?  77  SER K N   1 
ATOM   24391 C CA  . SER K  2 77  ? -33.000 11.801  -5.422   1.00 160.08 ?  77  SER K CA  1 
ATOM   24392 C C   . SER K  2 77  ? -32.898 12.485  -6.771   1.00 157.94 ?  77  SER K C   1 
ATOM   24393 O O   . SER K  2 77  ? -31.964 12.330  -7.576   1.00 159.48 ?  77  SER K O   1 
ATOM   24394 C CB  . SER K  2 77  ? -32.960 13.146  -4.662   1.00 158.35 ?  77  SER K CB  1 
ATOM   24395 O OG  . SER K  2 77  ? -31.900 13.963  -4.903   1.00 160.20 ?  77  SER K OG  1 
ATOM   24396 N N   . ARG K  2 78  ? -33.812 13.422  -6.884   1.00 153.72 ?  78  ARG K N   1 
ATOM   24397 C CA  . ARG K  2 78  ? -34.395 13.924  -8.091   1.00 149.50 ?  78  ARG K CA  1 
ATOM   24398 C C   . ARG K  2 78  ? -34.351 15.443  -8.114   1.00 147.20 ?  78  ARG K C   1 
ATOM   24399 O O   . ARG K  2 78  ? -34.271 16.126  -7.081   1.00 150.41 ?  78  ARG K O   1 
ATOM   24400 C CB  . ARG K  2 78  ? -35.808 13.384  -8.185   1.00 146.26 ?  78  ARG K CB  1 
ATOM   24401 C CG  . ARG K  2 78  ? -36.740 13.942  -7.130   1.00 140.43 ?  78  ARG K CG  1 
ATOM   24402 C CD  . ARG K  2 78  ? -38.081 13.260  -7.175   1.00 134.26 ?  78  ARG K CD  1 
ATOM   24403 N NE  . ARG K  2 78  ? -38.786 13.642  -8.386   1.00 133.56 ?  78  ARG K NE  1 
ATOM   24404 C CZ  . ARG K  2 78  ? -39.603 12.848  -9.058   1.00 132.79 ?  78  ARG K CZ  1 
ATOM   24405 N NH1 . ARG K  2 78  ? -39.802 11.590  -8.691   1.00 133.15 ?  78  ARG K NH1 1 
ATOM   24406 N NH2 . ARG K  2 78  ? -40.206 13.318  -10.144  1.00 130.80 ?  78  ARG K NH2 1 
ATOM   24407 N N   . ASP K  2 79  ? -34.325 15.940  -9.333   1.00 146.96 ?  79  ASP K N   1 
ATOM   24408 C CA  . ASP K  2 79  ? -34.426 17.349  -9.668   1.00 143.62 ?  79  ASP K CA  1 
ATOM   24409 C C   . ASP K  2 79  ? -35.599 17.523  -10.623  1.00 141.20 ?  79  ASP K C   1 
ATOM   24410 O O   . ASP K  2 79  ? -35.572 17.043  -11.773  1.00 143.26 ?  79  ASP K O   1 
ATOM   24411 C CB  . ASP K  2 79  ? -33.134 17.883  -10.276  1.00 147.06 ?  79  ASP K CB  1 
ATOM   24412 C CG  . ASP K  2 79  ? -33.047 19.397  -10.190  1.00 144.89 ?  79  ASP K CG  1 
ATOM   24413 O OD1 . ASP K  2 79  ? -34.050 20.012  -9.743   1.00 141.94 ?  79  ASP K OD1 1 
ATOM   24414 O OD2 . ASP K  2 79  ? -31.983 19.962  -10.557  1.00 148.54 -1 79  ASP K OD2 1 
ATOM   24415 N N   . ASN K  2 80  ? -36.644 18.165  -10.108  1.00 138.17 ?  80  ASN K N   1 
ATOM   24416 C CA  . ASN K  2 80  ? -37.870 18.380  -10.855  1.00 136.34 ?  80  ASN K CA  1 
ATOM   24417 C C   . ASN K  2 80  ? -37.750 19.511  -11.879  1.00 136.04 ?  80  ASN K C   1 
ATOM   24418 O O   . ASN K  2 80  ? -38.515 19.528  -12.855  1.00 136.03 ?  80  ASN K O   1 
ATOM   24419 C CB  . ASN K  2 80  ? -39.016 18.636  -9.869   1.00 131.33 ?  80  ASN K CB  1 
ATOM   24420 C CG  . ASN K  2 80  ? -39.584 17.343  -9.279   1.00 127.24 ?  80  ASN K CG  1 
ATOM   24421 O OD1 . ASN K  2 80  ? -39.042 16.245  -9.467   1.00 127.55 ?  80  ASN K OD1 1 
ATOM   24422 N ND2 . ASN K  2 80  ? -40.713 17.471  -8.600   1.00 123.86 ?  80  ASN K ND2 1 
ATOM   24423 N N   . ALA K  2 81  ? -36.845 20.473  -11.652  1.00 136.40 ?  81  ALA K N   1 
ATOM   24424 C CA  . ALA K  2 81  ? -36.584 21.530  -12.626  1.00 135.93 ?  81  ALA K CA  1 
ATOM   24425 C C   . ALA K  2 81  ? -35.810 21.026  -13.848  1.00 137.71 ?  81  ALA K C   1 
ATOM   24426 O O   . ALA K  2 81  ? -36.033 21.524  -14.957  1.00 138.30 ?  81  ALA K O   1 
ATOM   24427 C CB  . ALA K  2 81  ? -35.839 22.687  -11.956  1.00 135.93 ?  81  ALA K CB  1 
ATOM   24428 N N   . LYS K  2 82  ? -34.910 20.050  -13.676  1.00 138.10 ?  82  LYS K N   1 
ATOM   24429 C CA  . LYS K  2 82  ? -34.129 19.499  -14.777  1.00 139.10 ?  82  LYS K CA  1 
ATOM   24430 C C   . LYS K  2 82  ? -34.800 18.310  -15.415  1.00 142.39 ?  82  LYS K C   1 
ATOM   24431 O O   . LYS K  2 82  ? -34.214 17.689  -16.312  1.00 144.94 ?  82  LYS K O   1 
ATOM   24432 C CB  . LYS K  2 82  ? -32.735 19.087  -14.304  1.00 139.80 ?  82  LYS K CB  1 
ATOM   24433 N N   . ASN K  2 83  ? -35.989 17.965  -14.943  1.00 140.62 ?  83  ASN K N   1 
ATOM   24434 C CA  . ASN K  2 83  ? -36.723 16.783  -15.386  1.00 142.95 ?  83  ASN K CA  1 
ATOM   24435 C C   . ASN K  2 83  ? -35.829 15.536  -15.375  1.00 147.86 ?  83  ASN K C   1 
ATOM   24436 O O   . ASN K  2 83  ? -35.748 14.796  -16.362  1.00 152.40 ?  83  ASN K O   1 
ATOM   24437 C CB  . ASN K  2 83  ? -37.365 17.002  -16.779  1.00 145.79 ?  83  ASN K CB  1 
ATOM   24438 C CG  . ASN K  2 83  ? -38.303 18.245  -16.849  1.00 141.84 ?  83  ASN K CG  1 
ATOM   24439 O OD1 . ASN K  2 83  ? -38.876 18.659  -15.840  1.00 138.45 ?  83  ASN K OD1 1 
ATOM   24440 N ND2 . ASN K  2 83  ? -38.448 18.829  -18.049  1.00 143.81 ?  83  ASN K ND2 1 
ATOM   24441 N N   . THR K  2 84  ? -35.174 15.387  -14.204  1.00 148.79 ?  84  THR K N   1 
ATOM   24442 C CA  . THR K  2 84  ? -34.187 14.299  -14.049  1.00 153.30 ?  84  THR K CA  1 
ATOM   24443 C C   . THR K  2 84  ? -34.119 13.677  -12.670  1.00 152.96 ?  84  THR K C   1 
ATOM   24444 O O   . THR K  2 84  ? -34.095 14.442  -11.693  1.00 152.31 ?  84  THR K O   1 
ATOM   24445 C CB  . THR K  2 84  ? -32.789 14.818  -14.433  1.00 30.00  ?  84  THR K CB  1 
ATOM   24446 O OG1 . THR K  2 84  ? -32.423 15.897  -13.567  1.00 30.00  ?  84  THR K OG1 1 
ATOM   24447 C CG2 . THR K  2 84  ? -32.819 15.467  -15.809  1.00 30.00  ?  84  THR K CG2 1 
ATOM   24448 N N   . VAL K  2 85  ? -34.124 12.358  -12.587  1.00 155.57 ?  85  VAL K N   1 
ATOM   24449 C CA  . VAL K  2 85  ? -33.917 11.438  -11.477  1.00 158.38 ?  85  VAL K CA  1 
ATOM   24450 C C   . VAL K  2 85  ? -32.549 10.767  -11.531  1.00 162.97 ?  85  VAL K C   1 
ATOM   24451 O O   . VAL K  2 85  ? -32.104 10.333  -12.589  1.00 165.08 ?  85  VAL K O   1 
ATOM   24452 C CB  . VAL K  2 85  ? -35.077 10.428  -11.536  1.00 155.27 ?  85  VAL K CB  1 
ATOM   24453 C CG1 . VAL K  2 85  ? -34.908 9.323   -10.486  1.00 161.45 ?  85  VAL K CG1 1 
ATOM   24454 C CG2 . VAL K  2 85  ? -36.267 11.193  -10.953  1.00 156.23 ?  85  VAL K CG2 1 
ATOM   24455 N N   . TYR K  2 86  ? -31.920 10.731  -10.345  1.00 161.69 ?  86  TYR K N   1 
ATOM   24456 C CA  . TYR K  2 86  ? -30.528 10.235  -10.264  1.00 165.04 ?  86  TYR K CA  1 
ATOM   24457 C C   . TYR K  2 86  ? -30.303 9.173   -9.191   1.00 167.85 ?  86  TYR K C   1 
ATOM   24458 O O   . TYR K  2 86  ? -30.761 9.373   -8.054   1.00 168.27 ?  86  TYR K O   1 
ATOM   24459 C CB  . TYR K  2 86  ? -29.589 11.405  -9.973   1.00 166.42 ?  86  TYR K CB  1 
ATOM   24460 C CG  . TYR K  2 86  ? -30.035 12.718  -10.559  1.00 165.01 ?  86  TYR K CG  1 
ATOM   24461 C CD1 . TYR K  2 86  ? -30.896 13.554  -9.867   1.00 161.88 ?  86  TYR K CD1 1 
ATOM   24462 C CD2 . TYR K  2 86  ? -29.603 13.122  -11.809  1.00 165.40 ?  86  TYR K CD2 1 
ATOM   24463 C CE1 . TYR K  2 86  ? -31.310 14.762  -10.400  1.00 160.47 ?  86  TYR K CE1 1 
ATOM   24464 C CE2 . TYR K  2 86  ? -30.007 14.327  -12.356  1.00 163.12 ?  86  TYR K CE2 1 
ATOM   24465 C CZ  . TYR K  2 86  ? -30.865 15.149  -11.650  1.00 161.99 ?  86  TYR K CZ  1 
ATOM   24466 O OH  . TYR K  2 86  ? -31.268 16.337  -12.188  1.00 158.40 ?  86  TYR K OH  1 
ATOM   24467 N N   . LEU K  2 87  ? -29.616 8.097   -9.545   1.00 171.08 ?  87  LEU K N   1 
ATOM   24468 C CA  . LEU K  2 87  ? -29.176 6.984   -8.700   1.00 174.56 ?  87  LEU K CA  1 
ATOM   24469 C C   . LEU K  2 87  ? -27.645 7.004   -8.576   1.00 181.00 ?  87  LEU K C   1 
ATOM   24470 O O   . LEU K  2 87  ? -26.926 6.951   -9.589   1.00 183.02 ?  87  LEU K O   1 
ATOM   24471 C CB  . LEU K  2 87  ? -29.666 5.652   -9.269   1.00 171.46 ?  87  LEU K CB  1 
ATOM   24472 C CG  . LEU K  2 87  ? -29.928 4.496   -8.306   1.00 170.32 ?  87  LEU K CG  1 
ATOM   24473 C CD1 . LEU K  2 87  ? -30.421 3.304   -9.056   1.00 168.06 ?  87  LEU K CD1 1 
ATOM   24474 C CD2 . LEU K  2 87  ? -28.673 4.136   -7.568   1.00 179.07 ?  87  LEU K CD2 1 
ATOM   24475 N N   . GLN K  2 88  ? -27.169 7.166   -7.334   1.00 184.68 ?  88  GLN K N   1 
ATOM   24476 C CA  . GLN K  2 88  ? -25.765 7.175   -6.937   1.00 187.87 ?  88  GLN K CA  1 
ATOM   24477 C C   . GLN K  2 88  ? -25.369 5.780   -6.477   1.00 190.10 ?  88  GLN K C   1 
ATOM   24478 O O   . GLN K  2 88  ? -26.007 5.199   -5.569   1.00 188.90 ?  88  GLN K O   1 
ATOM   24479 C CB  . GLN K  2 88  ? -25.629 8.180   -5.802   1.00 186.89 ?  88  GLN K CB  1 
ATOM   24480 C CG  . GLN K  2 88  ? -24.320 8.667   -5.195   1.00 189.13 ?  88  GLN K CG  1 
ATOM   24481 C CD  . GLN K  2 88  ? -23.304 9.009   -6.258   1.00 189.90 ?  88  GLN K CD  1 
ATOM   24482 O OE1 . GLN K  2 88  ? -22.949 8.194   -7.102   1.00 191.92 ?  88  GLN K OE1 1 
ATOM   24483 N NE2 . GLN K  2 88  ? -23.004 10.304  -6.341   1.00 187.79 ?  88  GLN K NE2 1 
ATOM   24484 N N   . MET K  2 89  ? -24.290 5.271   -7.050   1.00 193.63 ?  89  MET K N   1 
ATOM   24485 C CA  . MET K  2 89  ? -23.869 3.884   -6.887   1.00 198.01 ?  89  MET K CA  1 
ATOM   24486 C C   . MET K  2 89  ? -22.579 3.564   -6.175   1.00 202.98 ?  89  MET K C   1 
ATOM   24487 O O   . MET K  2 89  ? -21.846 2.793   -6.775   1.00 204.93 ?  89  MET K O   1 
ATOM   24488 C CB  . MET K  2 89  ? -23.327 3.278   -8.187   1.00 200.94 ?  89  MET K CB  1 
ATOM   24489 C CG  . MET K  2 89  ? -23.812 3.795   -9.427   1.00 200.20 ?  89  MET K CG  1 
ATOM   24490 S SD  . MET K  2 89  ? -23.858 2.556   -10.839  1.00 205.40 ?  89  MET K SD  1 
ATOM   24491 C CE  . MET K  2 89  ? -25.367 1.539   -10.489  1.00 198.99 ?  89  MET K CE  1 
ATOM   24492 N N   . ASN K  2 90  ? -22.279 4.033   -4.924   1.00 203.59 ?  90  ASN K N   1 
ATOM   24493 C CA  . ASN K  2 90  ? -21.059 3.596   -4.179   1.00 205.34 ?  90  ASN K CA  1 
ATOM   24494 C C   . ASN K  2 90  ? -20.374 2.649   -3.159   1.00 208.07 ?  90  ASN K C   1 
ATOM   24495 O O   . ASN K  2 90  ? -20.965 2.342   -2.134   1.00 207.09 ?  90  ASN K O   1 
ATOM   24496 C CB  . ASN K  2 90  ? -20.868 4.769   -3.204   1.00 203.28 ?  90  ASN K CB  1 
ATOM   24497 C CG  . ASN K  2 90  ? -20.905 6.162   -3.864   1.00 200.05 ?  90  ASN K CG  1 
ATOM   24498 O OD1 . ASN K  2 90  ? -20.240 6.423   -4.865   1.00 202.19 ?  90  ASN K OD1 1 
ATOM   24499 N ND2 . ASN K  2 90  ? -21.621 7.084   -3.230   1.00 197.59 ?  90  ASN K ND2 1 
ATOM   24500 N N   . SER K  2 91  ? -19.168 2.112   -3.447   1.00 211.04 ?  91  SER K N   1 
ATOM   24501 C CA  . SER K  2 91  ? -18.832 0.665   -3.421   1.00 215.97 ?  91  SER K CA  1 
ATOM   24502 C C   . SER K  2 91  ? -19.569 -0.295  -4.294   1.00 217.57 ?  91  SER K C   1 
ATOM   24503 O O   . SER K  2 91  ? -19.990 -1.346  -3.819   1.00 217.07 ?  91  SER K O   1 
ATOM   24504 C CB  . SER K  2 91  ? -18.531 -0.251  -2.284   1.00 215.11 ?  91  SER K CB  1 
ATOM   24505 O OG  . SER K  2 91  ? -18.345 -1.388  -2.729   1.00 211.14 ?  91  SER K OG  1 
ATOM   24506 N N   . LEU K  2 92  ? -19.531 -0.090  -5.589   1.00 218.48 ?  92  LEU K N   1 
ATOM   24507 C CA  . LEU K  2 92  ? -20.220 -1.072  -6.413   1.00 218.05 ?  92  LEU K CA  1 
ATOM   24508 C C   . LEU K  2 92  ? -19.455 -2.404  -6.363   1.00 221.54 ?  92  LEU K C   1 
ATOM   24509 O O   . LEU K  2 92  ? -18.217 -2.427  -6.400   1.00 223.91 ?  92  LEU K O   1 
ATOM   24510 C CB  . LEU K  2 92  ? -20.335 -0.550  -7.830   1.00 214.86 ?  92  LEU K CB  1 
ATOM   24511 C CG  . LEU K  2 92  ? -21.175 0.683   -8.113   1.00 211.32 ?  92  LEU K CG  1 
ATOM   24512 C CD1 . LEU K  2 92  ? -21.043 1.104   -9.506   1.00 213.23 ?  92  LEU K CD1 1 
ATOM   24513 C CD2 . LEU K  2 92  ? -22.551 0.116   -8.032   1.00 210.05 ?  92  LEU K CD2 1 
ATOM   24514 N N   . GLN K  2 93  ? -20.185 -3.505  -6.309   1.00 221.61 ?  93  GLN K N   1 
ATOM   24515 C CA  . GLN K  2 93  ? -19.639 -4.839  -6.163   1.00 222.84 ?  93  GLN K CA  1 
ATOM   24516 C C   . GLN K  2 93  ? -20.013 -5.673  -7.385   1.00 222.24 ?  93  GLN K C   1 
ATOM   24517 O O   . GLN K  2 93  ? -20.956 -5.315  -8.102   1.00 219.87 ?  93  GLN K O   1 
ATOM   24518 C CB  . GLN K  2 93  ? -20.235 -5.471  -4.896   1.00 223.15 ?  93  GLN K CB  1 
ATOM   24519 C CG  . GLN K  2 93  ? -19.962 -4.720  -3.570   1.00 221.65 ?  93  GLN K CG  1 
ATOM   24520 C CD  . GLN K  2 93  ? -19.482 -5.649  -2.463   1.00 225.14 ?  93  GLN K CD  1 
ATOM   24521 O OE1 . GLN K  2 93  ? -19.966 -6.776  -2.335   1.00 226.73 ?  93  GLN K OE1 1 
ATOM   24522 N NE2 . GLN K  2 93  ? -18.535 -5.180  -1.658   1.00 225.44 ?  93  GLN K NE2 1 
ATOM   24523 N N   . PRO K  2 94  ? -19.261 -6.772  -7.690   1.00 224.32 ?  94  PRO K N   1 
ATOM   24524 C CA  . PRO K  2 94  ? -19.644 -7.621  -8.829   1.00 223.12 ?  94  PRO K CA  1 
ATOM   24525 C C   . PRO K  2 94  ? -21.102 -8.069  -8.736   1.00 221.85 ?  94  PRO K C   1 
ATOM   24526 O O   . PRO K  2 94  ? -21.724 -8.344  -9.768   1.00 220.98 ?  94  PRO K O   1 
ATOM   24527 C CB  . PRO K  2 94  ? -18.651 -8.795  -8.749   1.00 224.02 ?  94  PRO K CB  1 
ATOM   24528 C CG  . PRO K  2 94  ? -17.458 -8.228  -8.045   1.00 225.79 ?  94  PRO K CG  1 
ATOM   24529 C CD  . PRO K  2 94  ? -18.006 -7.233  -7.061   1.00 225.76 ?  94  PRO K CD  1 
ATOM   24530 N N   . GLU K  2 95  ? -21.673 -8.112  -7.518   1.00 221.65 ?  95  GLU K N   1 
ATOM   24531 C CA  . GLU K  2 95  ? -23.050 -8.559  -7.339   1.00 220.09 ?  95  GLU K CA  1 
ATOM   24532 C C   . GLU K  2 95  ? -24.038 -7.492  -7.806   1.00 217.26 ?  95  GLU K C   1 
ATOM   24533 O O   . GLU K  2 95  ? -25.233 -7.778  -7.920   1.00 215.40 ?  95  GLU K O   1 
ATOM   24534 C CB  . GLU K  2 95  ? -23.370 -8.958  -5.864   1.00 221.63 ?  95  GLU K CB  1 
ATOM   24535 N N   . ASP K  2 96  ? -23.570 -6.264  -8.034   1.00 216.27 ?  96  ASP K N   1 
ATOM   24536 C CA  . ASP K  2 96  ? -24.352 -5.180  -8.618   1.00 213.11 ?  96  ASP K CA  1 
ATOM   24537 C C   . ASP K  2 96  ? -24.276 -5.099  -10.150  1.00 211.35 ?  96  ASP K C   1 
ATOM   24538 O O   . ASP K  2 96  ? -24.778 -4.123  -10.719  1.00 208.03 ?  96  ASP K O   1 
ATOM   24539 C CB  . ASP K  2 96  ? -23.932 -3.851  -7.983   1.00 213.21 ?  96  ASP K CB  1 
ATOM   24540 C CG  . ASP K  2 96  ? -24.143 -3.852  -6.476   1.00 212.72 ?  96  ASP K CG  1 
ATOM   24541 O OD1 . ASP K  2 96  ? -25.102 -4.506  -6.007   1.00 210.17 ?  96  ASP K OD1 1 
ATOM   24542 O OD2 . ASP K  2 96  ? -23.334 -3.227  -5.760   1.00 214.00 -1 96  ASP K OD2 1 
ATOM   24543 N N   . THR K  2 97  ? -23.613 -6.046  -10.827  1.00 213.56 ?  97  THR K N   1 
ATOM   24544 C CA  . THR K  2 97  ? -23.552 -6.060  -12.295  1.00 211.44 ?  97  THR K CA  1 
ATOM   24545 C C   . THR K  2 97  ? -24.917 -6.400  -12.901  1.00 207.06 ?  97  THR K C   1 
ATOM   24546 O O   . THR K  2 97  ? -25.459 -7.484  -12.652  1.00 206.06 ?  97  THR K O   1 
ATOM   24547 C CB  . THR K  2 97  ? -22.490 -7.060  -12.773  1.00 211.87 ?  97  THR K CB  1 
ATOM   24548 O OG1 . THR K  2 97  ? -21.179 -6.561  -12.473  1.00 213.50 ?  97  THR K OG1 1 
ATOM   24549 C CG2 . THR K  2 97  ? -22.599 -7.315  -14.275  1.00 209.59 ?  97  THR K CG2 1 
ATOM   24550 N N   . ALA K  2 98  ? -25.444 -5.498  -13.744  1.00 204.64 ?  98  ALA K N   1 
ATOM   24551 C CA  . ALA K  2 98  ? -26.758 -5.674  -14.367  1.00 200.92 ?  98  ALA K CA  1 
ATOM   24552 C C   . ALA K  2 98  ? -27.108 -4.536  -15.314  1.00 196.75 ?  98  ALA K C   1 
ATOM   24553 O O   . ALA K  2 98  ? -26.341 -3.581  -15.438  1.00 197.64 ?  98  ALA K O   1 
ATOM   24554 C CB  . ALA K  2 98  ? -27.849 -5.765  -13.301  1.00 199.25 ?  98  ALA K CB  1 
ATOM   24555 N N   . VAL K  2 99  ? -28.254 -4.623  -15.990  1.00 193.80 ?  99  VAL K N   1 
ATOM   24556 C CA  . VAL K  2 99  ? -28.848 -3.475  -16.671  1.00 194.31 ?  99  VAL K CA  1 
ATOM   24557 C C   . VAL K  2 99  ? -29.907 -2.870  -15.745  1.00 192.48 ?  99  VAL K C   1 
ATOM   24558 O O   . VAL K  2 99  ? -30.781 -3.586  -15.235  1.00 191.59 ?  99  VAL K O   1 
ATOM   24559 C CB  . VAL K  2 99  ? -29.462 -3.883  -18.026  1.00 191.77 ?  99  VAL K CB  1 
ATOM   24560 C CG1 . VAL K  2 99  ? -30.339 -2.788  -18.584  1.00 187.83 ?  99  VAL K CG1 1 
ATOM   24561 C CG2 . VAL K  2 99  ? -28.376 -4.241  -19.022  1.00 191.12 ?  99  VAL K CG2 1 
ATOM   24562 N N   . TYR K  2 100 ? -29.869 -1.547  -15.564  1.00 190.70 ?  100 TYR K N   1 
ATOM   24563 C CA  . TYR K  2 100 ? -30.729 -0.855  -14.602  1.00 185.71 ?  100 TYR K CA  1 
ATOM   24564 C C   . TYR K  2 100 ? -31.704 0.062   -15.320  1.00 181.83 ?  100 TYR K C   1 
ATOM   24565 O O   . TYR K  2 100 ? -31.270 0.926   -16.082  1.00 181.13 ?  100 TYR K O   1 
ATOM   24566 C CB  . TYR K  2 100 ? -29.882 -0.034  -13.585  1.00 184.61 ?  100 TYR K CB  1 
ATOM   24567 N N   . TYR K  2 101 ? -33.014 -0.128  -15.077  1.00 180.22 ?  101 TYR K N   1 
ATOM   24568 C CA  . TYR K  2 101 ? -34.031 0.748   -15.662  1.00 178.83 ?  101 TYR K CA  1 
ATOM   24569 C C   . TYR K  2 101 ? -34.762 1.549   -14.596  1.00 176.01 ?  101 TYR K C   1 
ATOM   24570 O O   . TYR K  2 101 ? -34.935 1.115   -13.445  1.00 174.13 ?  101 TYR K O   1 
ATOM   24571 C CB  . TYR K  2 101 ? -35.147 0.142   -16.576  1.00 178.71 ?  101 TYR K CB  1 
ATOM   24572 C CG  . TYR K  2 101 ? -34.737 -0.861  -17.634  1.00 181.46 ?  101 TYR K CG  1 
ATOM   24573 C CD1 . TYR K  2 101 ? -33.675 -0.571  -18.349  1.00 181.67 ?  101 TYR K CD1 1 
ATOM   24574 C CD2 . TYR K  2 101 ? -35.659 -1.743  -18.231  1.00 181.63 ?  101 TYR K CD2 1 
ATOM   24575 C CE1 . TYR K  2 101 ? -33.243 -1.391  -19.417  1.00 182.92 ?  101 TYR K CE1 1 
ATOM   24576 C CE2 . TYR K  2 101 ? -35.290 -2.496  -19.346  1.00 183.65 ?  101 TYR K CE2 1 
ATOM   24577 C CZ  . TYR K  2 101 ? -34.098 -2.270  -19.950  1.00 183.95 ?  101 TYR K CZ  1 
ATOM   24578 O OH  . TYR K  2 101 ? -33.596 -2.883  -21.035  1.00 183.78 ?  101 TYR K OH  1 
ATOM   24579 N N   . CYS K  2 102 ? -35.188 2.736   -15.037  1.00 174.43 ?  102 CYS K N   1 
ATOM   24580 C CA  . CYS K  2 102 ? -36.129 3.590   -14.331  1.00 170.06 ?  102 CYS K CA  1 
ATOM   24581 C C   . CYS K  2 102 ? -37.550 3.430   -14.857  1.00 164.27 ?  102 CYS K C   1 
ATOM   24582 O O   . CYS K  2 102 ? -37.795 3.079   -16.015  1.00 163.04 ?  102 CYS K O   1 
ATOM   24583 C CB  . CYS K  2 102 ? -35.739 5.073   -14.406  1.00 170.32 ?  102 CYS K CB  1 
ATOM   24584 S SG  . CYS K  2 102 ? -34.976 5.552   -15.998  1.00 175.05 ?  102 CYS K SG  1 
ATOM   24585 N N   . ALA K  2 103 ? -38.499 3.667   -13.966  1.00 160.17 ?  103 ALA K N   1 
ATOM   24586 C CA  . ALA K  2 103 ? -39.889 3.536   -14.349  1.00 156.44 ?  103 ALA K CA  1 
ATOM   24587 C C   . ALA K  2 103 ? -40.682 4.556   -13.561  1.00 152.00 ?  103 ALA K C   1 
ATOM   24588 O O   . ALA K  2 103 ? -40.236 5.030   -12.519  1.00 151.15 ?  103 ALA K O   1 
ATOM   24589 C CB  . ALA K  2 103 ? -40.397 2.107   -14.132  1.00 156.69 ?  103 ALA K CB  1 
ATOM   24590 N N   . GLY K  2 104 ? -41.829 4.946   -14.097  1.00 149.67 ?  104 GLY K N   1 
ATOM   24591 C CA  . GLY K  2 104 ? -42.626 5.932   -13.405  1.00 146.20 ?  104 GLY K CA  1 
ATOM   24592 C C   . GLY K  2 104 ? -43.978 5.382   -13.027  1.00 144.59 ?  104 GLY K C   1 
ATOM   24593 O O   . GLY K  2 104 ? -44.732 4.877   -13.865  1.00 142.99 ?  104 GLY K O   1 
ATOM   24594 N N   . ARG K  2 105 ? -44.291 5.487   -11.747  1.00 142.89 ?  105 ARG K N   1 
ATOM   24595 C CA  . ARG K  2 105 ? -45.581 5.066   -11.231  1.00 140.51 ?  105 ARG K CA  1 
ATOM   24596 C C   . ARG K  2 105 ? -46.420 6.332   -11.313  1.00 136.18 ?  105 ARG K C   1 
ATOM   24597 O O   . ARG K  2 105 ? -46.002 7.370   -10.798  1.00 137.93 ?  105 ARG K O   1 
ATOM   24598 C CB  . ARG K  2 105 ? -45.404 4.546   -9.792   1.00 139.42 ?  105 ARG K CB  1 
ATOM   24599 C CG  . ARG K  2 105 ? -46.640 4.415   -8.886   1.00 135.98 ?  105 ARG K CG  1 
ATOM   24600 C CD  . ARG K  2 105 ? -46.915 2.979   -8.449   1.00 139.33 ?  105 ARG K CD  1 
ATOM   24601 N NE  . ARG K  2 105 ? -47.597 2.954   -7.150   1.00 141.99 ?  105 ARG K NE  1 
ATOM   24602 C CZ  . ARG K  2 105 ? -48.585 2.124   -6.823   1.00 143.90 ?  105 ARG K CZ  1 
ATOM   24603 N NH1 . ARG K  2 105 ? -49.097 1.287   -7.703   1.00 146.86 ?  105 ARG K NH1 1 
ATOM   24604 N NH2 . ARG K  2 105 ? -49.086 2.146   -5.584   1.00 143.56 ?  105 ARG K NH2 1 
ATOM   24605 N N   . ASP K  2 106 ? -47.608 6.260   -11.913  1.00 133.18 ?  106 ASP K N   1 
ATOM   24606 C CA  . ASP K  2 106 ? -48.492 7.430   -11.920  1.00 133.69 ?  106 ASP K CA  1 
ATOM   24607 C C   . ASP K  2 106 ? -49.271 7.552   -10.598  1.00 132.89 ?  106 ASP K C   1 
ATOM   24608 O O   . ASP K  2 106 ? -50.494 7.422   -10.497  1.00 132.01 ?  106 ASP K O   1 
ATOM   24609 C CB  . ASP K  2 106 ? -49.340 7.433   -13.180  1.00 133.69 ?  106 ASP K CB  1 
ATOM   24610 C CG  . ASP K  2 106 ? -48.626 8.189   -14.327  1.00 137.67 ?  106 ASP K CG  1 
ATOM   24611 O OD1 . ASP K  2 106 ? -47.655 8.913   -13.996  1.00 138.62 ?  106 ASP K OD1 1 
ATOM   24612 O OD2 . ASP K  2 106 ? -48.996 8.081   -15.524  1.00 139.63 -1 106 ASP K OD2 1 
ATOM   24613 N N   . SER K  2 107 ? -48.489 7.796   -9.553   1.00 130.67 ?  107 SER K N   1 
ATOM   24614 C CA  . SER K  2 107 ? -48.904 8.037   -8.184   1.00 128.89 ?  107 SER K CA  1 
ATOM   24615 C C   . SER K  2 107 ? -47.748 8.816   -7.580   1.00 127.14 ?  107 SER K C   1 
ATOM   24616 O O   . SER K  2 107 ? -46.613 8.731   -8.053   1.00 126.70 ?  107 SER K O   1 
ATOM   24617 C CB  . SER K  2 107 ? -49.197 6.733   -7.417   1.00 131.29 ?  107 SER K CB  1 
ATOM   24618 O OG  . SER K  2 107 ? -50.110 6.908   -6.326   1.00 128.71 ?  107 SER K OG  1 
ATOM   24619 N N   . TRP K  2 108 ? -48.043 9.573   -6.528   1.00 125.68 ?  108 TRP K N   1 
ATOM   24620 C CA  . TRP K  2 108 ? -47.002 10.320  -5.832   1.00 122.57 ?  108 TRP K CA  1 
ATOM   24621 C C   . TRP K  2 108 ? -45.991 9.411   -5.146   1.00 123.77 ?  108 TRP K C   1 
ATOM   24622 O O   . TRP K  2 108 ? -44.868 9.847   -4.887   1.00 124.83 ?  108 TRP K O   1 
ATOM   24623 C CB  . TRP K  2 108 ? -47.645 11.237  -4.800   1.00 118.30 ?  108 TRP K CB  1 
ATOM   24624 C CG  . TRP K  2 108 ? -48.251 10.417  -3.728   1.00 121.67 ?  108 TRP K CG  1 
ATOM   24625 C CD1 . TRP K  2 108 ? -49.342 9.629   -3.852   1.00 121.99 ?  108 TRP K CD1 1 
ATOM   24626 C CD2 . TRP K  2 108 ? -47.745 10.192  -2.399   1.00 121.56 ?  108 TRP K CD2 1 
ATOM   24627 N NE1 . TRP K  2 108 ? -49.601 8.967   -2.675   1.00 122.69 ?  108 TRP K NE1 1 
ATOM   24628 C CE2 . TRP K  2 108 ? -48.626 9.287   -1.769   1.00 122.53 ?  108 TRP K CE2 1 
ATOM   24629 C CE3 . TRP K  2 108 ? -46.648 10.674  -1.683   1.00 117.85 ?  108 TRP K CE3 1 
ATOM   24630 C CZ2 . TRP K  2 108 ? -48.446 8.862   -0.461   1.00 126.98 ?  108 TRP K CZ2 1 
ATOM   24631 C CZ3 . TRP K  2 108 ? -46.474 10.250  -0.391   1.00 121.37 ?  108 TRP K CZ3 1 
ATOM   24632 C CH2 . TRP K  2 108 ? -47.370 9.356   0.213    1.00 125.23 ?  108 TRP K CH2 1 
ATOM   24633 N N   . TYR K  2 109 ? -46.418 8.180   -4.878   1.00 124.44 ?  109 TYR K N   1 
ATOM   24634 C CA  . TYR K  2 109 ? -45.544 7.229   -4.161   1.00 128.82 ?  109 TYR K CA  1 
ATOM   24635 C C   . TYR K  2 109 ? -45.063 6.149   -5.120   1.00 134.49 ?  109 TYR K C   1 
ATOM   24636 O O   . TYR K  2 109 ? -45.783 5.838   -6.079   1.00 133.05 ?  109 TYR K O   1 
ATOM   24637 C CB  . TYR K  2 109 ? -46.302 6.594   -2.998   1.00 130.31 ?  109 TYR K CB  1 
ATOM   24638 C CG  . TYR K  2 109 ? -45.424 6.000   -1.929   1.00 133.41 ?  109 TYR K CG  1 
ATOM   24639 C CD1 . TYR K  2 109 ? -44.440 6.754   -1.315   1.00 134.68 ?  109 TYR K CD1 1 
ATOM   24640 C CD2 . TYR K  2 109 ? -45.574 4.683   -1.532   1.00 139.94 ?  109 TYR K CD2 1 
ATOM   24641 C CE1 . TYR K  2 109 ? -43.628 6.217   -0.332   1.00 139.34 ?  109 TYR K CE1 1 
ATOM   24642 C CE2 . TYR K  2 109 ? -44.772 4.129   -0.548   1.00 142.81 ?  109 TYR K CE2 1 
ATOM   24643 C CZ  . TYR K  2 109 ? -43.794 4.899   0.054    1.00 141.32 ?  109 TYR K CZ  1 
ATOM   24644 O OH  . TYR K  2 109 ? -42.997 4.363   1.024    1.00 136.31 ?  109 TYR K OH  1 
ATOM   24645 N N   . PHE K  2 110 ? -43.885 5.597   -4.852   1.00 139.56 ?  110 PHE K N   1 
ATOM   24646 C CA  . PHE K  2 110 ? -43.299 4.553   -5.676   1.00 143.28 ?  110 PHE K CA  1 
ATOM   24647 C C   . PHE K  2 110 ? -43.719 3.172   -5.183   1.00 143.13 ?  110 PHE K C   1 
ATOM   24648 O O   . PHE K  2 110 ? -44.194 2.999   -4.060   1.00 141.23 ?  110 PHE K O   1 
ATOM   24649 C CB  . PHE K  2 110 ? -41.770 4.655   -5.681   1.00 147.83 ?  110 PHE K CB  1 
ATOM   24650 C CG  . PHE K  2 110 ? -41.136 4.720   -4.301   1.00 149.28 ?  110 PHE K CG  1 
ATOM   24651 C CD1 . PHE K  2 110 ? -41.088 5.910   -3.577   1.00 146.68 ?  110 PHE K CD1 1 
ATOM   24652 C CD2 . PHE K  2 110 ? -40.586 3.577   -3.727   1.00 154.22 ?  110 PHE K CD2 1 
ATOM   24653 C CE1 . PHE K  2 110 ? -40.477 5.957   -2.304   1.00 147.60 ?  110 PHE K CE1 1 
ATOM   24654 C CE2 . PHE K  2 110 ? -39.994 3.616   -2.461   1.00 155.25 ?  110 PHE K CE2 1 
ATOM   24655 C CZ  . PHE K  2 110 ? -39.950 4.806   -1.748   1.00 151.52 ?  110 PHE K CZ  1 
ATOM   24656 N N   . SER K  2 111 ? -43.491 2.172   -6.027   1.00 145.11 ?  111 SER K N   1 
ATOM   24657 C CA  . SER K  2 111 ? -43.751 0.790   -5.667   1.00 149.03 ?  111 SER K CA  1 
ATOM   24658 C C   . SER K  2 111 ? -42.502 -0.041  -5.900   1.00 154.29 ?  111 SER K C   1 
ATOM   24659 O O   . SER K  2 111 ? -41.588 0.354   -6.631   1.00 154.05 ?  111 SER K O   1 
ATOM   24660 C CB  . SER K  2 111 ? -44.931 0.199   -6.455   1.00 150.17 ?  111 SER K CB  1 
ATOM   24661 O OG  . SER K  2 111 ? -45.337 -1.061  -5.934   1.00 150.80 ?  111 SER K OG  1 
ATOM   24662 N N   . LYS K  2 112 ? -42.482 -1.204  -5.251   1.00 157.92 ?  112 LYS K N   1 
ATOM   24663 C CA  . LYS K  2 112 ? -41.494 -2.242  -5.506   1.00 161.34 ?  112 LYS K CA  1 
ATOM   24664 C C   . LYS K  2 112 ? -41.967 -3.257  -6.547   1.00 160.09 ?  112 LYS K C   1 
ATOM   24665 O O   . LYS K  2 112 ? -41.184 -4.126  -6.949   1.00 161.43 ?  112 LYS K O   1 
ATOM   24666 C CB  . LYS K  2 112 ? -41.135 -2.976  -4.196   1.00 162.86 ?  112 LYS K CB  1 
ATOM   24667 C CG  . LYS K  2 112 ? -41.225 -2.166  -2.891   1.00 162.41 ?  112 LYS K CG  1 
ATOM   24668 C CD  . LYS K  2 112 ? -40.284 -2.777  -1.846   1.00 164.16 ?  112 LYS K CD  1 
ATOM   24669 C CE  . LYS K  2 112 ? -39.969 -1.833  -0.698   1.00 164.01 ?  112 LYS K CE  1 
ATOM   24670 N NZ  . LYS K  2 112 ? -39.620 -2.589  0.534    1.00 166.13 ?  112 LYS K NZ  1 
ATOM   24671 N N   . VAL K  2 113 ? -43.193 -3.125  -7.038   1.00 158.95 ?  113 VAL K N   1 
ATOM   24672 C CA  . VAL K  2 113 ? -43.784 -4.095  -7.959   1.00 159.33 ?  113 VAL K CA  1 
ATOM   24673 C C   . VAL K  2 113 ? -43.537 -3.595  -9.381   1.00 160.28 ?  113 VAL K C   1 
ATOM   24674 O O   . VAL K  2 113 ? -43.973 -2.482  -9.718   1.00 158.56 ?  113 VAL K O   1 
ATOM   24675 C CB  . VAL K  2 113 ? -45.286 -4.262  -7.685   1.00 156.85 ?  113 VAL K CB  1 
ATOM   24676 C CG1 . VAL K  2 113 ? -45.898 -5.292  -8.623   1.00 157.65 ?  113 VAL K CG1 1 
ATOM   24677 C CG2 . VAL K  2 113 ? -45.543 -4.626  -6.230   1.00 153.82 ?  113 VAL K CG2 1 
ATOM   24678 N N   . PRO K  2 114 ? -42.856 -4.372  -10.245  1.00 163.13 ?  114 PRO K N   1 
ATOM   24679 C CA  . PRO K  2 114 ? -42.539 -3.848  -11.590  1.00 163.52 ?  114 PRO K CA  1 
ATOM   24680 C C   . PRO K  2 114 ? -43.751 -3.507  -12.452  1.00 162.51 ?  114 PRO K C   1 
ATOM   24681 O O   . PRO K  2 114 ? -43.753 -2.457  -13.107  1.00 159.65 ?  114 PRO K O   1 
ATOM   24682 C CB  . PRO K  2 114 ? -41.708 -4.984  -12.213  1.00 167.63 ?  114 PRO K CB  1 
ATOM   24683 C CG  . PRO K  2 114 ? -41.146 -5.737  -11.064  1.00 167.33 ?  114 PRO K CG  1 
ATOM   24684 C CD  . PRO K  2 114 ? -42.196 -5.667  -9.991   1.00 164.03 ?  114 PRO K CD  1 
ATOM   24685 N N   . ASP K  2 115 ? -44.812 -4.319  -12.432  1.00 163.20 ?  115 ASP K N   1 
ATOM   24686 C CA  . ASP K  2 115 ? -45.962 -4.031  -13.288  1.00 161.37 ?  115 ASP K CA  1 
ATOM   24687 C C   . ASP K  2 115 ? -46.706 -2.768  -12.866  1.00 159.39 ?  115 ASP K C   1 
ATOM   24688 O O   . ASP K  2 115 ? -47.471 -2.219  -13.670  1.00 159.07 ?  115 ASP K O   1 
ATOM   24689 C CB  . ASP K  2 115 ? -46.932 -5.218  -13.307  1.00 163.75 ?  115 ASP K CB  1 
ATOM   24690 C CG  . ASP K  2 115 ? -46.631 -6.212  -14.426  1.00 166.28 ?  115 ASP K CG  1 
ATOM   24691 O OD1 . ASP K  2 115 ? -46.114 -5.788  -15.491  1.00 165.65 ?  115 ASP K OD1 1 
ATOM   24692 O OD2 . ASP K  2 115 ? -46.923 -7.417  -14.238  1.00 166.73 -1 115 ASP K OD2 1 
ATOM   24693 N N   . GLU K  2 116 ? -46.482 -2.284  -11.640  1.00 158.09 ?  116 GLU K N   1 
ATOM   24694 C CA  . GLU K  2 116 ? -47.192 -1.120  -11.123  1.00 154.22 ?  116 GLU K CA  1 
ATOM   24695 C C   . GLU K  2 116 ? -46.628 0.194   -11.653  1.00 153.23 ?  116 GLU K C   1 
ATOM   24696 O O   . GLU K  2 116 ? -47.120 1.262   -11.269  1.00 151.38 ?  116 GLU K O   1 
ATOM   24697 C CB  . GLU K  2 116 ? -47.191 -1.145  -9.586   1.00 151.80 ?  116 GLU K CB  1 
ATOM   24698 C CG  . GLU K  2 116 ? -48.014 -2.325  -9.026   1.00 152.49 ?  116 GLU K CG  1 
ATOM   24699 C CD  . GLU K  2 116 ? -48.953 -1.969  -7.883   1.00 150.60 ?  116 GLU K CD  1 
ATOM   24700 O OE1 . GLU K  2 116 ? -49.648 -0.928  -7.973   1.00 150.59 ?  116 GLU K OE1 1 
ATOM   24701 O OE2 . GLU K  2 116 ? -49.006 -2.751  -6.905   1.00 147.07 -1 116 GLU K OE2 1 
ATOM   24702 N N   . TYR K  2 117 ? -45.613 0.141   -12.511  1.00 153.11 ?  117 TYR K N   1 
ATOM   24703 C CA  . TYR K  2 117 ? -45.090 1.323   -13.170  1.00 150.07 ?  117 TYR K CA  1 
ATOM   24704 C C   . TYR K  2 117 ? -45.673 1.388   -14.571  1.00 149.27 ?  117 TYR K C   1 
ATOM   24705 O O   . TYR K  2 117 ? -45.973 0.358   -15.181  1.00 151.31 ?  117 TYR K O   1 
ATOM   24706 C CB  . TYR K  2 117 ? -43.564 1.304   -13.191  1.00 149.98 ?  117 TYR K CB  1 
ATOM   24707 C CG  . TYR K  2 117 ? -42.977 1.489   -11.803  1.00 151.36 ?  117 TYR K CG  1 
ATOM   24708 C CD1 . TYR K  2 117 ? -43.151 0.526   -10.816  1.00 154.10 ?  117 TYR K CD1 1 
ATOM   24709 C CD2 . TYR K  2 117 ? -42.287 2.645   -11.459  1.00 151.90 ?  117 TYR K CD2 1 
ATOM   24710 C CE1 . TYR K  2 117 ? -42.635 0.701   -9.528   1.00 153.64 ?  117 TYR K CE1 1 
ATOM   24711 C CE2 . TYR K  2 117 ? -41.755 2.823   -10.174  1.00 152.66 ?  117 TYR K CE2 1 
ATOM   24712 C CZ  . TYR K  2 117 ? -41.930 1.846   -9.214   1.00 152.87 ?  117 TYR K CZ  1 
ATOM   24713 O OH  . TYR K  2 117 ? -41.414 2.018   -7.944   1.00 151.44 ?  117 TYR K OH  1 
ATOM   24714 N N   . ARG K  2 118 ? -45.840 2.605   -15.078  1.00 146.51 ?  118 ARG K N   1 
ATOM   24715 C CA  . ARG K  2 118 ? -46.560 2.776   -16.330  1.00 147.08 ?  118 ARG K CA  1 
ATOM   24716 C C   . ARG K  2 118 ? -45.634 2.950   -17.538  1.00 148.30 ?  118 ARG K C   1 
ATOM   24717 O O   . ARG K  2 118 ? -45.965 2.461   -18.622  1.00 147.11 ?  118 ARG K O   1 
ATOM   24718 C CB  . ARG K  2 118 ? -47.540 3.957   -16.211  1.00 139.55 ?  118 ARG K CB  1 
ATOM   24719 N N   . TYR K  2 119 ? -44.459 3.568   -17.378  1.00 149.05 ?  119 TYR K N   1 
ATOM   24720 C CA  . TYR K  2 119 ? -43.531 3.781   -18.484  1.00 150.08 ?  119 TYR K CA  1 
ATOM   24721 C C   . TYR K  2 119 ? -42.109 3.511   -18.015  1.00 153.01 ?  119 TYR K C   1 
ATOM   24722 O O   . TYR K  2 119 ? -41.749 3.786   -16.869  1.00 152.25 ?  119 TYR K O   1 
ATOM   24723 C CB  . TYR K  2 119 ? -43.620 5.192   -19.057  1.00 149.54 ?  119 TYR K CB  1 
ATOM   24724 C CG  . TYR K  2 119 ? -43.671 6.216   -17.997  1.00 148.84 ?  119 TYR K CG  1 
ATOM   24725 C CD1 . TYR K  2 119 ? -42.504 6.717   -17.481  1.00 148.72 ?  119 TYR K CD1 1 
ATOM   24726 C CD2 . TYR K  2 119 ? -44.885 6.662   -17.475  1.00 148.59 ?  119 TYR K CD2 1 
ATOM   24727 C CE1 . TYR K  2 119 ? -42.519 7.639   -16.486  1.00 149.77 ?  119 TYR K CE1 1 
ATOM   24728 C CE2 . TYR K  2 119 ? -44.910 7.604   -16.458  1.00 146.98 ?  119 TYR K CE2 1 
ATOM   24729 C CZ  . TYR K  2 119 ? -43.710 8.085   -15.982  1.00 147.52 ?  119 TYR K CZ  1 
ATOM   24730 O OH  . TYR K  2 119 ? -43.642 9.017   -15.002  1.00 145.37 ?  119 TYR K OH  1 
ATOM   24731 N N   . TRP K  2 120 ? -41.297 2.983   -18.923  1.00 155.99 ?  120 TRP K N   1 
ATOM   24732 C CA  . TRP K  2 120 ? -39.951 2.533   -18.601  1.00 158.75 ?  120 TRP K CA  1 
ATOM   24733 C C   . TRP K  2 120 ? -38.963 3.170   -19.564  1.00 162.06 ?  120 TRP K C   1 
ATOM   24734 O O   . TRP K  2 120 ? -39.329 3.532   -20.681  1.00 162.85 ?  120 TRP K O   1 
ATOM   24735 C CB  . TRP K  2 120 ? -39.851 1.028   -18.736  1.00 158.11 ?  120 TRP K CB  1 
ATOM   24736 C CG  . TRP K  2 120 ? -40.111 0.245   -17.503  1.00 157.32 ?  120 TRP K CG  1 
ATOM   24737 C CD1 . TRP K  2 120 ? -39.223 -0.037  -16.504  1.00 157.29 ?  120 TRP K CD1 1 
ATOM   24738 C CD2 . TRP K  2 120 ? -41.347 -0.392  -17.140  1.00 156.22 ?  120 TRP K CD2 1 
ATOM   24739 N NE1 . TRP K  2 120 ? -39.830 -0.813  -15.542  1.00 155.55 ?  120 TRP K NE1 1 
ATOM   24740 C CE2 . TRP K  2 120 ? -41.133 -1.042  -15.909  1.00 156.00 ?  120 TRP K CE2 1 
ATOM   24741 C CE3 . TRP K  2 120 ? -42.617 -0.473  -17.738  1.00 153.52 ?  120 TRP K CE3 1 
ATOM   24742 C CZ2 . TRP K  2 120 ? -42.135 -1.760  -15.269  1.00 156.19 ?  120 TRP K CZ2 1 
ATOM   24743 C CZ3 . TRP K  2 120 ? -43.612 -1.193  -17.098  1.00 151.69 ?  120 TRP K CZ3 1 
ATOM   24744 C CH2 . TRP K  2 120 ? -43.366 -1.823  -15.878  1.00 155.27 ?  120 TRP K CH2 1 
ATOM   24745 N N   . GLY K  2 121 ? -37.699 3.293   -19.143  1.00 164.64 ?  121 GLY K N   1 
ATOM   24746 C CA  . GLY K  2 121 ? -36.650 3.713   -20.050  1.00 167.90 ?  121 GLY K CA  1 
ATOM   24747 C C   . GLY K  2 121 ? -35.972 2.541   -20.751  1.00 174.27 ?  121 GLY K C   1 
ATOM   24748 O O   . GLY K  2 121 ? -36.232 1.371   -20.464  1.00 174.34 ?  121 GLY K O   1 
ATOM   24749 N N   . GLN K  2 122 ? -35.075 2.887   -21.689  1.00 175.85 ?  122 GLN K N   1 
ATOM   24750 C CA  . GLN K  2 122 ? -34.335 1.875   -22.437  1.00 178.63 ?  122 GLN K CA  1 
ATOM   24751 C C   . GLN K  2 122 ? -33.279 1.228   -21.567  1.00 180.07 ?  122 GLN K C   1 
ATOM   24752 O O   . GLN K  2 122 ? -32.865 0.090   -21.857  1.00 181.86 ?  122 GLN K O   1 
ATOM   24753 C CB  . GLN K  2 122 ? -33.666 2.462   -23.698  1.00 179.38 ?  122 GLN K CB  1 
ATOM   24754 C CG  . GLN K  2 122 ? -32.928 3.831   -23.582  1.00 177.70 ?  122 GLN K CG  1 
ATOM   24755 C CD  . GLN K  2 122 ? -31.734 3.974   -22.599  1.00 175.93 ?  122 GLN K CD  1 
ATOM   24756 O OE1 . GLN K  2 122 ? -31.103 3.016   -22.179  1.00 181.07 ?  122 GLN K OE1 1 
ATOM   24757 N NE2 . GLN K  2 122 ? -31.390 5.217   -22.308  1.00 174.14 ?  122 GLN K NE2 1 
ATOM   24758 N N   . GLY K  2 123 ? -32.763 1.995   -20.605  1.00 179.79 ?  123 GLY K N   1 
ATOM   24759 C CA  . GLY K  2 123 ? -31.911 1.626   -19.496  1.00 181.32 ?  123 GLY K CA  1 
ATOM   24760 C C   . GLY K  2 123 ? -30.491 1.284   -19.805  1.00 184.23 ?  123 GLY K C   1 
ATOM   24761 O O   . GLY K  2 123 ? -30.133 1.086   -20.926  1.00 185.27 ?  123 GLY K O   1 
ATOM   24762 N N   . THR K  2 124 ? -29.691 1.238   -18.744  1.00 186.57 ?  124 THR K N   1 
ATOM   24763 C CA  . THR K  2 124 ? -28.259 1.335   -18.932  1.00 188.57 ?  124 THR K CA  1 
ATOM   24764 C C   . THR K  2 124 ? -27.480 0.177   -18.304  1.00 191.54 ?  124 THR K C   1 
ATOM   24765 O O   . THR K  2 124 ? -27.817 -0.323  -17.227  1.00 192.54 ?  124 THR K O   1 
ATOM   24766 C CB  . THR K  2 124 ? -27.847 2.682   -18.379  1.00 186.59 ?  124 THR K CB  1 
ATOM   24767 O OG1 . THR K  2 124 ? -28.498 3.693   -19.156  1.00 181.97 ?  124 THR K OG1 1 
ATOM   24768 C CG2 . THR K  2 124 ? -26.366 2.900   -18.549  1.00 187.09 ?  124 THR K CG2 1 
ATOM   24769 N N   . GLN K  2 125 ? -26.427 -0.264  -19.004  1.00 195.33 ?  125 GLN K N   1 
ATOM   24770 C CA  . GLN K  2 125 ? -25.635 -1.401  -18.526  1.00 199.00 ?  125 GLN K CA  1 
ATOM   24771 C C   . GLN K  2 125 ? -24.602 -0.931  -17.509  1.00 201.54 ?  125 GLN K C   1 
ATOM   24772 O O   . GLN K  2 125 ? -23.875 0.040   -17.747  1.00 202.27 ?  125 GLN K O   1 
ATOM   24773 C CB  . GLN K  2 125 ? -24.920 -2.129  -19.659  1.00 200.07 ?  125 GLN K CB  1 
ATOM   24774 C CG  . GLN K  2 125 ? -24.205 -3.343  -19.144  1.00 200.93 ?  125 GLN K CG  1 
ATOM   24775 C CD  . GLN K  2 125 ? -22.782 -3.370  -19.592  1.00 202.69 ?  125 GLN K CD  1 
ATOM   24776 O OE1 . GLN K  2 125 ? -22.052 -2.392  -19.430  1.00 204.20 ?  125 GLN K OE1 1 
ATOM   24777 N NE2 . GLN K  2 125 ? -22.354 -4.507  -20.119  1.00 201.25 ?  125 GLN K NE2 1 
ATOM   24778 N N   . VAL K  2 126 ? -24.529 -1.623  -16.378  1.00 203.23 ?  126 VAL K N   1 
ATOM   24779 C CA  . VAL K  2 126 ? -23.508 -1.400  -15.360  1.00 204.81 ?  126 VAL K CA  1 
ATOM   24780 C C   . VAL K  2 126 ? -22.776 -2.718  -15.143  1.00 207.92 ?  126 VAL K C   1 
ATOM   24781 O O   . VAL K  2 126 ? -23.417 -3.745  -14.879  1.00 207.14 ?  126 VAL K O   1 
ATOM   24782 C CB  . VAL K  2 126 ? -24.124 -0.879  -14.048  1.00 202.66 ?  126 VAL K CB  1 
ATOM   24783 C CG1 . VAL K  2 126 ? -23.176 -1.058  -12.887  1.00 204.93 ?  126 VAL K CG1 1 
ATOM   24784 C CG2 . VAL K  2 126 ? -24.503 0.595   -14.191  1.00 202.12 ?  126 VAL K CG2 1 
ATOM   24785 N N   . THR K  2 127 ? -21.445 -2.698  -15.273  1.00 211.57 ?  127 THR K N   1 
ATOM   24786 C CA  . THR K  2 127 ? -20.615 -3.876  -15.030  1.00 214.82 ?  127 THR K CA  1 
ATOM   24787 C C   . THR K  2 127 ? -19.529 -3.606  -13.998  1.00 216.90 ?  127 THR K C   1 
ATOM   24788 O O   . THR K  2 127 ? -18.716 -2.685  -14.154  1.00 217.42 ?  127 THR K O   1 
ATOM   24789 C CB  . THR K  2 127 ? -19.976 -4.425  -16.315  1.00 214.29 ?  127 THR K CB  1 
ATOM   24790 O OG1 . THR K  2 127 ? -20.956 -4.841  -17.285  1.00 211.66 ?  127 THR K OG1 1 
ATOM   24791 C CG2 . THR K  2 127 ? -18.917 -5.482  -16.022  1.00 214.69 ?  127 THR K CG2 1 
ATOM   24792 N N   . VAL K  2 128 ? -19.536 -4.397  -12.934  1.00 217.45 ?  128 VAL K N   1 
ATOM   24793 C CA  . VAL K  2 128 ? -18.494 -4.374  -11.933  1.00 222.09 ?  128 VAL K CA  1 
ATOM   24794 C C   . VAL K  2 128 ? -17.740 -5.687  -12.056  1.00 224.14 ?  128 VAL K C   1 
ATOM   24795 O O   . VAL K  2 128 ? -18.293 -6.766  -11.799  1.00 223.53 ?  128 VAL K O   1 
ATOM   24796 C CB  . VAL K  2 128 ? -19.053 -4.178  -10.529  1.00 223.44 ?  128 VAL K CB  1 
ATOM   24797 C CG1 . VAL K  2 128 ? -17.942 -4.430  -9.563   1.00 225.04 ?  128 VAL K CG1 1 
ATOM   24798 C CG2 . VAL K  2 128 ? -19.579 -2.762  -10.377  1.00 221.11 ?  128 VAL K CG2 1 
ATOM   24799 N N   . SER K  2 129 ? -16.481 -5.594  -12.436  1.00 227.61 ?  129 SER K N   1 
ATOM   24800 C CA  . SER K  2 129 ? -15.608 -6.749  -12.536  1.00 232.90 ?  129 SER K CA  1 
ATOM   24801 C C   . SER K  2 129 ? -14.782 -6.839  -11.255  1.00 233.97 ?  129 SER K C   1 
ATOM   24802 O O   . SER K  2 129 ? -14.544 -5.833  -10.581  1.00 233.68 ?  129 SER K O   1 
ATOM   24803 C CB  . SER K  2 129 ? -14.702 -6.655  -13.772  1.00 233.37 ?  129 SER K CB  1 
ATOM   24804 O OG  . SER K  2 129 ? -13.974 -7.855  -13.991  1.00 232.66 ?  129 SER K OG  1 
ATOM   24805 N N   . SER K  2 130 ? -14.365 -8.055  -10.905  1.00 234.43 ?  130 SER K N   1 
ATOM   24806 C CA  . SER K  2 130 ? -13.668 -8.271  -9.630   1.00 235.88 ?  130 SER K CA  1 
ATOM   24807 C C   . SER K  2 130 ? -12.238 -7.744  -9.647   1.00 236.86 ?  130 SER K C   1 
ATOM   24808 O O   . SER K  2 130 ? -11.574 -7.747  -10.682  1.00 236.76 ?  130 SER K O   1 
ATOM   24809 C CB  . SER K  2 130 ? -13.636 -9.757  -9.260   1.00 236.32 ?  130 SER K CB  1 
ATOM   24810 O OG  . SER K  2 130 ? -12.779 -10.485 -10.125  1.00 235.26 ?  130 SER K OG  1 
ATOM   24811 N N   . GLN L  2 1   ? -5.219  123.149 -23.066  1.00 128.54 ?  1   GLN L N   1 
ATOM   24812 C CA  . GLN L  2 1   ? -5.448  123.769 -21.733  1.00 132.30 ?  1   GLN L CA  1 
ATOM   24813 C C   . GLN L  2 1   ? -5.960  125.197 -21.926  1.00 134.70 ?  1   GLN L C   1 
ATOM   24814 O O   . GLN L  2 1   ? -6.211  125.585 -23.082  1.00 136.18 ?  1   GLN L O   1 
ATOM   24815 C CB  . GLN L  2 1   ? -4.167  123.761 -20.898  1.00 132.69 ?  1   GLN L CB  1 
ATOM   24816 C CG  . GLN L  2 1   ? -4.401  123.475 -19.423  1.00 133.17 ?  1   GLN L CG  1 
ATOM   24817 C CD  . GLN L  2 1   ? -3.440  122.449 -18.875  1.00 133.63 ?  1   GLN L CD  1 
ATOM   24818 O OE1 . GLN L  2 1   ? -2.338  122.268 -19.385  1.00 133.97 ?  1   GLN L OE1 1 
ATOM   24819 N NE2 . GLN L  2 1   ? -3.854  121.766 -17.821  1.00 129.21 ?  1   GLN L NE2 1 
ATOM   24820 N N   . VAL L  2 2   ? -6.100  125.945 -20.833  1.00 134.36 ?  2   VAL L N   1 
ATOM   24821 C CA  . VAL L  2 2   ? -6.676  127.317 -20.925  1.00 137.46 ?  2   VAL L CA  1 
ATOM   24822 C C   . VAL L  2 2   ? -5.678  128.231 -21.635  1.00 138.39 ?  2   VAL L C   1 
ATOM   24823 O O   . VAL L  2 2   ? -4.495  127.857 -21.724  1.00 137.63 ?  2   VAL L O   1 
ATOM   24824 C CB  . VAL L  2 2   ? -7.051  127.855 -19.532  1.00 136.99 ?  2   VAL L CB  1 
ATOM   24825 C CG1 . VAL L  2 2   ? -7.996  129.042 -19.618  1.00 137.39 ?  2   VAL L CG1 1 
ATOM   24826 C CG2 . VAL L  2 2   ? -7.644  126.765 -18.653  1.00 131.24 ?  2   VAL L CG2 1 
ATOM   24827 N N   . GLN L  2 3   ? -6.151  129.376 -22.125  1.00 137.71 ?  3   GLN L N   1 
ATOM   24828 C CA  . GLN L  2 3   ? -5.259  130.350 -22.798  1.00 139.48 ?  3   GLN L CA  1 
ATOM   24829 C C   . GLN L  2 3   ? -5.261  131.642 -21.985  1.00 141.93 ?  3   GLN L C   1 
ATOM   24830 O O   . GLN L  2 3   ? -6.287  131.917 -21.340  1.00 141.73 ?  3   GLN L O   1 
ATOM   24831 C CB  . GLN L  2 3   ? -5.733  130.590 -24.230  1.00 141.11 ?  3   GLN L CB  1 
ATOM   24832 N N   . LEU L  2 4   ? -4.162  132.401 -22.023  1.00 146.25 ?  4   LEU L N   1 
ATOM   24833 C CA  . LEU L  2 4   ? -4.052  133.609 -21.202  1.00 150.21 ?  4   LEU L CA  1 
ATOM   24834 C C   . LEU L  2 4   ? -3.615  134.802 -22.058  1.00 152.02 ?  4   LEU L C   1 
ATOM   24835 O O   . LEU L  2 4   ? -2.878  134.647 -23.045  1.00 151.94 ?  4   LEU L O   1 
ATOM   24836 C CB  . LEU L  2 4   ? -3.049  133.421 -20.014  1.00 151.63 ?  4   LEU L CB  1 
ATOM   24837 C CG  . LEU L  2 4   ? -3.105  132.295 -18.964  1.00 147.78 ?  4   LEU L CG  1 
ATOM   24838 C CD1 . LEU L  2 4   ? -1.921  132.388 -18.039  1.00 149.46 ?  4   LEU L CD1 1 
ATOM   24839 C CD2 . LEU L  2 4   ? -4.372  132.345 -18.148  1.00 143.65 ?  4   LEU L CD2 1 
ATOM   24840 N N   . GLN L  2 5   ? -4.091  135.996 -21.672  1.00 153.55 ?  5   GLN L N   1 
ATOM   24841 C CA  . GLN L  2 5   ? -3.845  137.222 -22.428  1.00 158.14 ?  5   GLN L CA  1 
ATOM   24842 C C   . GLN L  2 5   ? -3.670  138.397 -21.468  1.00 160.84 ?  5   GLN L C   1 
ATOM   24843 O O   . GLN L  2 5   ? -4.382  138.522 -20.462  1.00 160.16 ?  5   GLN L O   1 
ATOM   24844 C CB  . GLN L  2 5   ? -4.994  137.480 -23.411  1.00 159.44 ?  5   GLN L CB  1 
ATOM   24845 C CG  . GLN L  2 5   ? -4.981  138.814 -24.151  1.00 161.80 ?  5   GLN L CG  1 
ATOM   24846 C CD  . GLN L  2 5   ? -4.011  138.836 -25.304  1.00 160.72 ?  5   GLN L CD  1 
ATOM   24847 O OE1 . GLN L  2 5   ? -3.640  137.788 -25.823  1.00 158.98 ?  5   GLN L OE1 1 
ATOM   24848 N NE2 . GLN L  2 5   ? -3.678  140.028 -25.779  1.00 162.48 ?  5   GLN L NE2 1 
ATOM   24849 N N   . GLU L  2 6   ? -2.836  139.332 -21.873  1.00 164.46 ?  6   GLU L N   1 
ATOM   24850 C CA  . GLU L  2 6   ? -2.101  140.249 -21.031  1.00 166.59 ?  6   GLU L CA  1 
ATOM   24851 C C   . GLU L  2 6   ? -3.085  141.380 -20.877  1.00 168.65 ?  6   GLU L C   1 
ATOM   24852 O O   . GLU L  2 6   ? -4.157  141.329 -21.471  1.00 168.30 ?  6   GLU L O   1 
ATOM   24853 C CB  . GLU L  2 6   ? -1.035  140.862 -21.880  1.00 169.05 ?  6   GLU L CB  1 
ATOM   24854 N N   . SER L  2 7   ? -2.787  142.354 -20.039  1.00 170.78 ?  7   SER L N   1 
ATOM   24855 C CA  . SER L  2 7   ? -3.135  143.728 -20.404  1.00 171.94 ?  7   SER L CA  1 
ATOM   24856 C C   . SER L  2 7   ? -2.541  144.564 -19.292  1.00 174.84 ?  7   SER L C   1 
ATOM   24857 O O   . SER L  2 7   ? -2.095  144.041 -18.264  1.00 172.93 ?  7   SER L O   1 
ATOM   24858 C CB  . SER L  2 7   ? -4.626  143.948 -20.818  1.00 169.03 ?  7   SER L CB  1 
ATOM   24859 O OG  . SER L  2 7   ? -5.133  143.032 -21.794  1.00 167.28 ?  7   SER L OG  1 
ATOM   24860 N N   . GLY L  2 8   ? -2.555  145.870 -19.503  1.00 181.72 ?  8   GLY L N   1 
ATOM   24861 C CA  . GLY L  2 8   ? -2.458  146.875 -18.474  1.00 187.14 ?  8   GLY L CA  1 
ATOM   24862 C C   . GLY L  2 8   ? -1.070  147.360 -18.123  1.00 191.88 ?  8   GLY L C   1 
ATOM   24863 O O   . GLY L  2 8   ? -0.960  148.202 -17.225  1.00 193.95 ?  8   GLY L O   1 
ATOM   24864 N N   . GLY L  2 9   ? -0.001  146.871 -18.764  1.00 191.79 ?  9   GLY L N   1 
ATOM   24865 C CA  . GLY L  2 9   ? 1.322   147.400 -18.490  1.00 195.35 ?  9   GLY L CA  1 
ATOM   24866 C C   . GLY L  2 9   ? 1.625   148.724 -19.176  1.00 198.98 ?  9   GLY L C   1 
ATOM   24867 O O   . GLY L  2 9   ? 0.894   149.213 -20.041  1.00 199.69 ?  9   GLY L O   1 
ATOM   24868 N N   . GLY L  2 10  ? 2.756   149.295 -18.786  1.00 198.44 ?  10  GLY L N   1 
ATOM   24869 C CA  . GLY L  2 10  ? 3.186   150.555 -19.347  1.00 202.43 ?  10  GLY L CA  1 
ATOM   24870 C C   . GLY L  2 10  ? 4.250   151.191 -18.477  1.00 205.41 ?  10  GLY L C   1 
ATOM   24871 O O   . GLY L  2 10  ? 4.930   150.515 -17.698  1.00 203.81 ?  10  GLY L O   1 
ATOM   24872 N N   . LEU L  2 11  ? 4.365   152.506 -18.646  1.00 208.57 ?  11  LEU L N   1 
ATOM   24873 C CA  . LEU L  2 11  ? 5.346   153.325 -17.950  1.00 209.79 ?  11  LEU L CA  1 
ATOM   24874 C C   . LEU L  2 11  ? 5.001   154.438 -16.975  1.00 210.64 ?  11  LEU L C   1 
ATOM   24875 O O   . LEU L  2 11  ? 4.420   155.466 -17.347  1.00 210.69 ?  11  LEU L O   1 
ATOM   24876 C CB  . LEU L  2 11  ? 6.069   154.307 -18.884  1.00 211.27 ?  11  LEU L CB  1 
ATOM   24877 C CG  . LEU L  2 11  ? 7.022   154.027 -20.066  1.00 210.27 ?  11  LEU L CG  1 
ATOM   24878 C CD1 . LEU L  2 11  ? 7.479   155.219 -20.901  1.00 207.29 ?  11  LEU L CD1 1 
ATOM   24879 C CD2 . LEU L  2 11  ? 8.229   153.208 -19.622  1.00 209.44 ?  11  LEU L CD2 1 
ATOM   24880 N N   . VAL L  2 12  ? 5.328   154.205 -15.716  1.00 211.03 ?  12  VAL L N   1 
ATOM   24881 C CA  . VAL L  2 12  ? 4.738   154.917 -14.605  1.00 214.46 ?  12  VAL L CA  1 
ATOM   24882 C C   . VAL L  2 12  ? 5.825   155.371 -13.636  1.00 216.58 ?  12  VAL L C   1 
ATOM   24883 O O   . VAL L  2 12  ? 7.002   154.990 -13.725  1.00 215.42 ?  12  VAL L O   1 
ATOM   24884 C CB  . VAL L  2 12  ? 3.802   153.995 -13.791  1.00 213.51 ?  12  VAL L CB  1 
ATOM   24885 N N   . GLN L  2 13  ? 5.366   156.102 -12.639  1.00 219.08 ?  13  GLN L N   1 
ATOM   24886 C CA  . GLN L  2 13  ? 5.971   157.080 -11.764  1.00 218.57 ?  13  GLN L CA  1 
ATOM   24887 C C   . GLN L  2 13  ? 6.515   156.290 -10.606  1.00 217.35 ?  13  GLN L C   1 
ATOM   24888 O O   . GLN L  2 13  ? 5.897   155.285 -10.196  1.00 215.77 ?  13  GLN L O   1 
ATOM   24889 C CB  . GLN L  2 13  ? 4.722   157.799 -11.381  1.00 219.01 ?  13  GLN L CB  1 
ATOM   24890 C CG  . GLN L  2 13  ? 4.253   158.086 -12.792  1.00 220.28 ?  13  GLN L CG  1 
ATOM   24891 C CD  . GLN L  2 13  ? 2.865   158.609 -12.901  1.00 217.40 ?  13  GLN L CD  1 
ATOM   24892 O OE1 . GLN L  2 13  ? 1.995   158.493 -12.022  1.00 216.87 ?  13  GLN L OE1 1 
ATOM   24893 N NE2 . GLN L  2 13  ? 2.609   159.379 -13.960  1.00 215.22 ?  13  GLN L NE2 1 
ATOM   24894 N N   . SER L  2 14  ? 7.629   156.730 -10.040  1.00 217.91 ?  14  SER L N   1 
ATOM   24895 C CA  . SER L  2 14  ? 8.102   156.037 -8.861   1.00 217.26 ?  14  SER L CA  1 
ATOM   24896 C C   . SER L  2 14  ? 7.075   156.255 -7.771   1.00 216.72 ?  14  SER L C   1 
ATOM   24897 O O   . SER L  2 14  ? 6.814   157.394 -7.380   1.00 216.40 ?  14  SER L O   1 
ATOM   24898 C CB  . SER L  2 14  ? 9.484   156.540 -8.458   1.00 216.38 ?  14  SER L CB  1 
ATOM   24899 O OG  . SER L  2 14  ? 9.846   156.076 -7.169   1.00 214.74 ?  14  SER L OG  1 
ATOM   24900 N N   . GLY L  2 15  ? 6.466   155.172 -7.292   1.00 215.08 ?  15  GLY L N   1 
ATOM   24901 C CA  . GLY L  2 15  ? 5.360   155.315 -6.362   1.00 213.52 ?  15  GLY L CA  1 
ATOM   24902 C C   . GLY L  2 15  ? 3.955   155.310 -6.960   1.00 211.99 ?  15  GLY L C   1 
ATOM   24903 O O   . GLY L  2 15  ? 2.984   155.356 -6.190   1.00 212.77 ?  15  GLY L O   1 
ATOM   24904 N N   . GLY L  2 16  ? 3.803   155.247 -8.291   1.00 211.78 ?  16  GLY L N   1 
ATOM   24905 C CA  . GLY L  2 16  ? 2.480   155.301 -8.908   1.00 210.50 ?  16  GLY L CA  1 
ATOM   24906 C C   . GLY L  2 16  ? 1.618   154.060 -8.725   1.00 206.80 ?  16  GLY L C   1 
ATOM   24907 O O   . GLY L  2 16  ? 1.853   153.289 -7.786   1.00 205.09 ?  16  GLY L O   1 
ATOM   24908 N N   . SER L  2 17  ? 0.628   153.833 -9.597   1.00 204.08 ?  17  SER L N   1 
ATOM   24909 C CA  . SER L  2 17  ? -0.227  152.661 -9.412   1.00 200.63 ?  17  SER L CA  1 
ATOM   24910 C C   . SER L  2 17  ? -0.901  152.256 -10.718  1.00 196.77 ?  17  SER L C   1 
ATOM   24911 O O   . SER L  2 17  ? -1.385  153.120 -11.448  1.00 196.45 ?  17  SER L O   1 
ATOM   24912 C CB  . SER L  2 17  ? -1.296  152.920 -8.347   1.00 199.23 ?  17  SER L CB  1 
ATOM   24913 O OG  . SER L  2 17  ? -2.370  153.679 -8.884   1.00 198.03 ?  17  SER L OG  1 
ATOM   24914 N N   . LEU L  2 18  ? -1.015  150.941 -10.949  1.00 194.52 ?  18  LEU L N   1 
ATOM   24915 C CA  . LEU L  2 18  ? -1.715  150.387 -12.104  1.00 193.31 ?  18  LEU L CA  1 
ATOM   24916 C C   . LEU L  2 18  ? -2.207  148.985 -11.732  1.00 188.79 ?  18  LEU L C   1 
ATOM   24917 O O   . LEU L  2 18  ? -1.730  148.377 -10.772  1.00 187.64 ?  18  LEU L O   1 
ATOM   24918 C CB  . LEU L  2 18  ? -0.744  150.532 -13.315  1.00 193.32 ?  18  LEU L CB  1 
ATOM   24919 N N   . LYS L  2 19  ? -3.128  148.445 -12.522  1.00 184.68 ?  19  LYS L N   1 
ATOM   24920 C CA  . LYS L  2 19  ? -3.691  147.127 -12.233  1.00 180.10 ?  19  LYS L CA  1 
ATOM   24921 C C   . LYS L  2 19  ? -3.531  146.225 -13.446  1.00 177.41 ?  19  LYS L C   1 
ATOM   24922 O O   . LYS L  2 19  ? -4.148  146.463 -14.491  1.00 177.78 ?  19  LYS L O   1 
ATOM   24923 C CB  . LYS L  2 19  ? -5.156  147.229 -11.822  1.00 177.44 ?  19  LYS L CB  1 
ATOM   24924 N N   . LEU L  2 20  ? -2.753  145.154 -13.281  1.00 175.60 ?  20  LEU L N   1 
ATOM   24925 C CA  . LEU L  2 20  ? -2.533  144.200 -14.357  1.00 173.27 ?  20  LEU L CA  1 
ATOM   24926 C C   . LEU L  2 20  ? -3.720  143.262 -14.455  1.00 169.71 ?  20  LEU L C   1 
ATOM   24927 O O   . LEU L  2 20  ? -4.224  142.761 -13.443  1.00 167.07 ?  20  LEU L O   1 
ATOM   24928 C CB  . LEU L  2 20  ? -1.261  143.382 -14.114  1.00 171.91 ?  20  LEU L CB  1 
ATOM   24929 C CG  . LEU L  2 20  ? 0.114   144.055 -14.168  1.00 174.03 ?  20  LEU L CG  1 
ATOM   24930 C CD1 . LEU L  2 20  ? 1.200   143.184 -13.539  1.00 174.35 ?  20  LEU L CD1 1 
ATOM   24931 C CD2 . LEU L  2 20  ? 0.464   144.372 -15.598  1.00 177.83 ?  20  LEU L CD2 1 
ATOM   24932 N N   . SER L  2 21  ? -4.114  142.976 -15.689  1.00 169.39 ?  21  SER L N   1 
ATOM   24933 C CA  . SER L  2 21  ? -5.297  142.195 -15.979  1.00 166.49 ?  21  SER L CA  1 
ATOM   24934 C C   . SER L  2 21  ? -4.855  141.013 -16.827  1.00 164.20 ?  21  SER L C   1 
ATOM   24935 O O   . SER L  2 21  ? -3.982  141.162 -17.687  1.00 166.45 ?  21  SER L O   1 
ATOM   24936 C CB  . SER L  2 21  ? -6.326  143.074 -16.712  1.00 164.16 ?  21  SER L CB  1 
ATOM   24937 O OG  . SER L  2 21  ? -7.527  142.384 -16.976  1.00 161.74 ?  21  SER L OG  1 
ATOM   24938 N N   . CYS L  2 22  ? -5.408  139.830 -16.542  1.00 161.14 ?  22  CYS L N   1 
ATOM   24939 C CA  . CYS L  2 22  ? -5.060  138.606 -17.266  1.00 160.93 ?  22  CYS L CA  1 
ATOM   24940 C C   . CYS L  2 22  ? -6.336  137.808 -17.503  1.00 158.08 ?  22  CYS L C   1 
ATOM   24941 O O   . CYS L  2 22  ? -6.968  137.357 -16.542  1.00 156.61 ?  22  CYS L O   1 
ATOM   24942 C CB  . CYS L  2 22  ? -4.018  137.783 -16.487  1.00 162.67 ?  22  CYS L CB  1 
ATOM   24943 S SG  . CYS L  2 22  ? -3.786  135.995 -16.881  1.00 164.00 ?  22  CYS L SG  1 
ATOM   24944 N N   . ALA L  2 23  ? -6.712  137.629 -18.774  1.00 156.38 ?  23  ALA L N   1 
ATOM   24945 C CA  . ALA L  2 23  ? -7.973  136.984 -19.123  1.00 150.76 ?  23  ALA L CA  1 
ATOM   24946 C C   . ALA L  2 23  ? -7.751  135.615 -19.766  1.00 150.34 ?  23  ALA L C   1 
ATOM   24947 O O   . ALA L  2 23  ? -6.779  135.410 -20.506  1.00 152.64 ?  23  ALA L O   1 
ATOM   24948 C CB  . ALA L  2 23  ? -8.796  137.875 -20.050  1.00 149.60 ?  23  ALA L CB  1 
ATOM   24949 N N   . ALA L  2 24  ? -8.670  134.681 -19.465  1.00 146.03 ?  24  ALA L N   1 
ATOM   24950 C CA  . ALA L  2 24  ? -8.562  133.258 -19.794  1.00 143.35 ?  24  ALA L CA  1 
ATOM   24951 C C   . ALA L  2 24  ? -9.715  132.780 -20.686  1.00 142.70 ?  24  ALA L C   1 
ATOM   24952 O O   . ALA L  2 24  ? -10.863 133.221 -20.530  1.00 140.85 ?  24  ALA L O   1 
ATOM   24953 C CB  . ALA L  2 24  ? -8.516  132.413 -18.526  1.00 140.59 ?  24  ALA L CB  1 
ATOM   24954 N N   . SER L  2 25  ? -9.394  131.917 -21.662  1.00 141.11 ?  25  SER L N   1 
ATOM   24955 C CA  . SER L  2 25  ? -10.414 131.244 -22.473  1.00 136.93 ?  25  SER L CA  1 
ATOM   24956 C C   . SER L  2 25  ? -10.044 129.778 -22.682  1.00 133.97 ?  25  SER L C   1 
ATOM   24957 O O   . SER L  2 25  ? -8.864  129.427 -22.722  1.00 133.53 ?  25  SER L O   1 
ATOM   24958 C CB  . SER L  2 25  ? -10.599 131.933 -23.828  1.00 139.73 ?  25  SER L CB  1 
ATOM   24959 O OG  . SER L  2 25  ? -9.350  132.350 -24.357  1.00 140.09 ?  25  SER L OG  1 
ATOM   24960 N N   . GLY L  2 26  ? -11.058 128.910 -22.811  1.00 131.17 ?  26  GLY L N   1 
ATOM   24961 C CA  . GLY L  2 26  ? -10.784 127.543 -23.220  1.00 129.25 ?  26  GLY L CA  1 
ATOM   24962 C C   . GLY L  2 26  ? -10.586 126.661 -22.000  1.00 128.22 ?  26  GLY L C   1 
ATOM   24963 O O   . GLY L  2 26  ? -10.689 127.113 -20.858  1.00 128.96 ?  26  GLY L O   1 
ATOM   24964 N N   . SER L  2 27  ? -10.294 125.381 -22.232  1.00 124.50 ?  27  SER L N   1 
ATOM   24965 C CA  . SER L  2 27  ? -10.007 124.487 -21.106  1.00 126.27 ?  27  SER L CA  1 
ATOM   24966 C C   . SER L  2 27  ? -9.390  123.188 -21.619  1.00 124.62 ?  27  SER L C   1 
ATOM   24967 O O   . SER L  2 27  ? -9.025  123.088 -22.797  1.00 124.00 ?  27  SER L O   1 
ATOM   24968 C CB  . SER L  2 27  ? -11.269 124.216 -20.273  1.00 125.34 ?  27  SER L CB  1 
ATOM   24969 O OG  . SER L  2 27  ? -12.225 123.530 -21.045  1.00 121.93 ?  27  SER L OG  1 
ATOM   24970 N N   . ASN L  2 28  ? -9.315  122.180 -20.733  1.00 119.55 ?  28  ASN L N   1 
ATOM   24971 C CA  . ASN L  2 28  ? -8.822  120.857 -21.094  1.00 120.29 ?  28  ASN L CA  1 
ATOM   24972 C C   . ASN L  2 28  ? -10.000 120.163 -21.761  1.00 119.86 ?  28  ASN L C   1 
ATOM   24973 O O   . ASN L  2 28  ? -9.927  119.878 -22.961  1.00 121.37 ?  28  ASN L O   1 
ATOM   24974 C CB  . ASN L  2 28  ? -8.118  120.213 -19.907  1.00 120.95 ?  28  ASN L CB  1 
ATOM   24975 C CG  . ASN L  2 28  ? -6.786  120.878 -19.597  1.00 125.63 ?  28  ASN L CG  1 
ATOM   24976 O OD1 . ASN L  2 28  ? -5.821  120.657 -20.295  1.00 127.14 ?  28  ASN L OD1 1 
ATOM   24977 N ND2 . ASN L  2 28  ? -6.738  121.708 -18.562  1.00 124.10 ?  28  ASN L ND2 1 
ATOM   24978 N N   . PHE L  2 29  ? -11.063 119.892 -21.013  1.00 119.57 ?  29  PHE L N   1 
ATOM   24979 C CA  . PHE L  2 29  ? -12.099 118.906 -21.410  1.00 117.04 ?  29  PHE L CA  1 
ATOM   24980 C C   . PHE L  2 29  ? -11.520 117.503 -21.247  1.00 114.92 ?  29  PHE L C   1 
ATOM   24981 O O   . PHE L  2 29  ? -12.268 116.522 -21.390  1.00 113.99 ?  29  PHE L O   1 
ATOM   24982 C CB  . PHE L  2 29  ? -12.502 119.116 -22.869  1.00 115.35 ?  29  PHE L CB  1 
ATOM   24983 C CG  . PHE L  2 29  ? -12.779 120.547 -23.249  1.00 115.99 ?  29  PHE L CG  1 
ATOM   24984 C CD1 . PHE L  2 29  ? -14.016 121.116 -23.006  1.00 115.39 ?  29  PHE L CD1 1 
ATOM   24985 C CD2 . PHE L  2 29  ? -11.802 121.322 -23.850  1.00 116.88 ?  29  PHE L CD2 1 
ATOM   24986 C CE1 . PHE L  2 29  ? -14.270 122.431 -23.356  1.00 118.08 ?  29  PHE L CE1 1 
ATOM   24987 C CE2 . PHE L  2 29  ? -12.055 122.638 -24.197  1.00 117.92 ?  29  PHE L CE2 1 
ATOM   24988 C CZ  . PHE L  2 29  ? -13.290 123.189 -23.951  1.00 117.45 ?  29  PHE L CZ  1 
ATOM   24989 N N   . SER L  2 30  ? -10.222 117.424 -20.960  1.00 114.44 ?  30  SER L N   1 
ATOM   24990 C CA  . SER L  2 30  ? -9.550  116.113 -20.793  1.00 116.27 ?  30  SER L CA  1 
ATOM   24991 C C   . SER L  2 30  ? -9.344  115.991 -19.288  1.00 116.43 ?  30  SER L C   1 
ATOM   24992 O O   . SER L  2 30  ? -9.449  114.872 -18.764  1.00 115.11 ?  30  SER L O   1 
ATOM   24993 C CB  . SER L  2 30  ? -8.249  116.028 -21.523  1.00 114.65 ?  30  SER L CB  1 
ATOM   24994 O OG  . SER L  2 30  ? -7.453  117.172 -21.255  1.00 115.99 ?  30  SER L OG  1 
ATOM   24995 N N   . SER L  2 31  ? -9.053  117.110 -18.629  1.00 115.91 ?  31  SER L N   1 
ATOM   24996 C CA  . SER L  2 31  ? -8.921  117.100 -17.154  1.00 115.40 ?  31  SER L CA  1 
ATOM   24997 C C   . SER L  2 31  ? -10.161 117.762 -16.552  1.00 116.51 ?  31  SER L C   1 
ATOM   24998 O O   . SER L  2 31  ? -10.309 117.713 -15.321  1.00 116.75 ?  31  SER L O   1 
ATOM   24999 C CB  . SER L  2 31  ? -7.663  117.789 -16.733  1.00 113.87 ?  31  SER L CB  1 
ATOM   25000 O OG  . SER L  2 31  ? -7.513  117.734 -15.323  1.00 120.15 ?  31  SER L OG  1 
ATOM   25001 N N   . GLY L  2 32  ? -11.006 118.363 -17.396  1.00 113.91 ?  32  GLY L N   1 
ATOM   25002 C CA  . GLY L  2 32  ? -12.257 118.993 -16.932  1.00 112.76 ?  32  GLY L CA  1 
ATOM   25003 C C   . GLY L  2 32  ? -12.007 120.290 -16.196  1.00 116.26 ?  32  GLY L C   1 
ATOM   25004 O O   . GLY L  2 32  ? -12.856 120.664 -15.371  1.00 118.98 ?  32  GLY L O   1 
ATOM   25005 N N   . ARG L  2 33  ? -10.902 120.969 -16.494  1.00 114.87 ?  33  ARG L N   1 
ATOM   25006 C CA  . ARG L  2 33  ? -10.544 122.187 -15.722  1.00 118.15 ?  33  ARG L CA  1 
ATOM   25007 C C   . ARG L  2 33  ? -10.936 123.434 -16.513  1.00 122.60 ?  33  ARG L C   1 
ATOM   25008 O O   . ARG L  2 33  ? -11.313 123.279 -17.672  1.00 123.91 ?  33  ARG L O   1 
ATOM   25009 C CB  . ARG L  2 33  ? -9.045  122.159 -15.427  1.00 120.98 ?  33  ARG L CB  1 
ATOM   25010 C CG  . ARG L  2 33  ? -8.512  120.768 -15.126  1.00 123.12 ?  33  ARG L CG  1 
ATOM   25011 C CD  . ARG L  2 33  ? -8.572  120.452 -13.645  1.00 122.43 ?  33  ARG L CD  1 
ATOM   25012 N NE  . ARG L  2 33  ? -7.992  121.511 -12.832  1.00 125.72 ?  33  ARG L NE  1 
ATOM   25013 C CZ  . ARG L  2 33  ? -6.723  121.892 -12.893  1.00 124.04 ?  33  ARG L CZ  1 
ATOM   25014 N NH1 . ARG L  2 33  ? -5.896  121.302 -13.738  1.00 128.41 ?  33  ARG L NH1 1 
ATOM   25015 N NH2 . ARG L  2 33  ? -6.285  122.863 -12.114  1.00 124.39 ?  33  ARG L NH2 1 
ATOM   25016 N N   . THR L  2 34  ? -10.873 124.615 -15.889  1.00 118.99 ?  34  THR L N   1 
ATOM   25017 C CA  . THR L  2 34  ? -11.211 125.888 -16.575  1.00 119.04 ?  34  THR L CA  1 
ATOM   25018 C C   . THR L  2 34  ? -10.336 127.004 -16.010  1.00 121.33 ?  34  THR L C   1 
ATOM   25019 O O   . THR L  2 34  ? -9.286  126.683 -15.441  1.00 123.18 ?  34  THR L O   1 
ATOM   25020 C CB  . THR L  2 34  ? -12.679 126.266 -16.360  1.00 118.37 ?  34  THR L CB  1 
ATOM   25021 O OG1 . THR L  2 34  ? -12.781 126.869 -15.070  1.00 118.61 ?  34  THR L OG1 1 
ATOM   25022 C CG2 . THR L  2 34  ? -13.627 125.091 -16.446  1.00 118.95 ?  34  THR L CG2 1 
ATOM   25023 N N   . PHE L  2 35  ? -10.719 128.267 -16.209  1.00 123.85 ?  35  PHE L N   1 
ATOM   25024 C CA  . PHE L  2 35  ? -9.973  129.364 -15.548  1.00 125.09 ?  35  PHE L CA  1 
ATOM   25025 C C   . PHE L  2 35  ? -10.173 129.089 -14.072  1.00 126.82 ?  35  PHE L C   1 
ATOM   25026 O O   . PHE L  2 35  ? -9.195  129.097 -13.307  1.00 129.47 ?  35  PHE L O   1 
ATOM   25027 C CB  . PHE L  2 35  ? -10.539 130.734 -15.911  1.00 128.16 ?  35  PHE L CB  1 
ATOM   25028 C CG  . PHE L  2 35  ? -10.116 131.856 -14.997  1.00 132.12 ?  35  PHE L CG  1 
ATOM   25029 C CD1 . PHE L  2 35  ? -8.806  132.306 -14.983  1.00 134.24 ?  35  PHE L CD1 1 
ATOM   25030 C CD2 . PHE L  2 35  ? -11.027 132.466 -14.151  1.00 134.37 ?  35  PHE L CD2 1 
ATOM   25031 C CE1 . PHE L  2 35  ? -8.418  133.341 -14.148  1.00 137.44 ?  35  PHE L CE1 1 
ATOM   25032 C CE2 . PHE L  2 35  ? -10.639 133.503 -13.317  1.00 137.74 ?  35  PHE L CE2 1 
ATOM   25033 C CZ  . PHE L  2 35  ? -9.335  133.937 -13.315  1.00 139.32 ?  35  PHE L CZ  1 
ATOM   25034 N N   . SER L  2 36  ? -11.426 128.837 -13.696  1.00 125.97 ?  36  SER L N   1 
ATOM   25035 C CA  . SER L  2 36  ? -11.683 128.407 -12.305  1.00 126.67 ?  36  SER L CA  1 
ATOM   25036 C C   . SER L  2 36  ? -11.047 127.028 -12.176  1.00 127.21 ?  36  SER L C   1 
ATOM   25037 O O   . SER L  2 36  ? -10.568 126.514 -13.195  1.00 127.32 ?  36  SER L O   1 
ATOM   25038 C CB  . SER L  2 36  ? -13.151 128.351 -12.037  1.00 125.27 ?  36  SER L CB  1 
ATOM   25039 O OG  . SER L  2 36  ? -13.818 129.439 -12.656  1.00 125.31 ?  36  SER L OG  1 
ATOM   25040 N N   . THR L  2 37  ? -11.047 126.433 -10.988  1.00 126.42 ?  37  THR L N   1 
ATOM   25041 C CA  . THR L  2 37  ? -10.521 125.050 -10.882  1.00 127.10 ?  37  THR L CA  1 
ATOM   25042 C C   . THR L  2 37  ? -9.032  125.055 -11.222  1.00 125.31 ?  37  THR L C   1 
ATOM   25043 O O   . THR L  2 37  ? -8.404  123.996 -11.087  1.00 126.20 ?  37  THR L O   1 
ATOM   25044 C CB  . THR L  2 37  ? -11.324 124.097 -11.774  1.00 123.70 ?  37  THR L CB  1 
ATOM   25045 O OG1 . THR L  2 37  ? -10.736 124.048 -13.074  1.00 120.77 ?  37  THR L OG1 1 
ATOM   25046 C CG2 . THR L  2 37  ? -12.774 124.517 -11.870  1.00 122.10 ?  37  THR L CG2 1 
ATOM   25047 N N   . ASP L  2 38  ? -8.497  126.200 -11.642  1.00 125.83 ?  38  ASP L N   1 
ATOM   25048 C CA  . ASP L  2 38  ? -7.046  126.303 -11.927  1.00 129.02 ?  38  ASP L CA  1 
ATOM   25049 C C   . ASP L  2 38  ? -6.507  127.577 -11.280  1.00 130.82 ?  38  ASP L C   1 
ATOM   25050 O O   . ASP L  2 38  ? -6.777  128.662 -11.807  1.00 131.20 ?  38  ASP L O   1 
ATOM   25051 C CB  . ASP L  2 38  ? -6.762  126.273 -13.426  1.00 126.29 ?  38  ASP L CB  1 
ATOM   25052 C CG  . ASP L  2 38  ? -7.120  124.949 -14.072  1.00 126.92 ?  38  ASP L CG  1 
ATOM   25053 O OD1 . ASP L  2 38  ? -8.281  124.531 -13.927  1.00 126.23 ?  38  ASP L OD1 1 
ATOM   25054 O OD2 . ASP L  2 38  ? -6.233  124.347 -14.705  1.00 128.73 ?  38  ASP L OD2 1 
ATOM   25055 N N   . ALA L  2 39  ? -5.762  127.432 -10.186  1.00 130.76 ?  39  ALA L N   1 
ATOM   25056 C CA  . ALA L  2 39  ? -5.179  128.600 -9.494   1.00 135.02 ?  39  ALA L CA  1 
ATOM   25057 C C   . ALA L  2 39  ? -4.287  129.374 -10.461  1.00 137.55 ?  39  ALA L C   1 
ATOM   25058 O O   . ALA L  2 39  ? -3.916  128.823 -11.511  1.00 136.95 ?  39  ALA L O   1 
ATOM   25059 C CB  . ALA L  2 39  ? -4.393  128.141 -8.297   1.00 131.50 ?  39  ALA L CB  1 
ATOM   25060 N N   . ILE L  2 40  ? -3.931  130.601 -10.089  1.00 140.04 ?  40  ILE L N   1 
ATOM   25061 C CA  . ILE L  2 40  ? -3.103  131.438 -10.996  1.00 143.50 ?  40  ILE L CA  1 
ATOM   25062 C C   . ILE L  2 40  ? -1.973  132.099 -10.214  1.00 146.31 ?  40  ILE L C   1 
ATOM   25063 O O   . ILE L  2 40  ? -2.255  132.701 -9.165   1.00 146.70 ?  40  ILE L O   1 
ATOM   25064 C CB  . ILE L  2 40  ? -3.972  132.486 -11.714  1.00 145.80 ?  40  ILE L CB  1 
ATOM   25065 C CG1 . ILE L  2 40  ? -5.081  131.834 -12.543  1.00 144.18 ?  40  ILE L CG1 1 
ATOM   25066 C CG2 . ILE L  2 40  ? -3.106  133.410 -12.557  1.00 149.27 ?  40  ILE L CG2 1 
ATOM   25067 C CD1 . ILE L  2 40  ? -4.576  131.059 -13.736  1.00 142.20 ?  40  ILE L CD1 1 
ATOM   25068 N N   . GLY L  2 41  ? -0.740  131.953 -10.689  1.00 149.67 ?  41  GLY L N   1 
ATOM   25069 C CA  . GLY L  2 41  ? 0.396   132.626 -10.106  1.00 153.70 ?  41  GLY L CA  1 
ATOM   25070 C C   . GLY L  2 41  ? 0.806   133.789 -10.984  1.00 158.14 ?  41  GLY L C   1 
ATOM   25071 O O   . GLY L  2 41  ? 0.533   133.810 -12.185  1.00 158.81 ?  41  GLY L O   1 
ATOM   25072 N N   . TRP L  2 42  ? 1.442   134.778 -10.377  1.00 162.13 ?  42  TRP L N   1 
ATOM   25073 C CA  . TRP L  2 42  ? 2.011   135.927 -11.055  1.00 164.88 ?  42  TRP L CA  1 
ATOM   25074 C C   . TRP L  2 42  ? 3.517   135.871 -10.893  1.00 168.11 ?  42  TRP L C   1 
ATOM   25075 O O   . TRP L  2 42  ? 4.013   135.797 -9.758   1.00 169.76 ?  42  TRP L O   1 
ATOM   25076 C CB  . TRP L  2 42  ? 1.495   137.230 -10.449  1.00 165.30 ?  42  TRP L CB  1 
ATOM   25077 C CG  . TRP L  2 42  ? 0.182   137.672 -10.957  1.00 165.16 ?  42  TRP L CG  1 
ATOM   25078 C CD1 . TRP L  2 42  ? -0.999  137.651 -10.286  1.00 164.15 ?  42  TRP L CD1 1 
ATOM   25079 C CD2 . TRP L  2 42  ? -0.093  138.235 -12.238  1.00 166.27 ?  42  TRP L CD2 1 
ATOM   25080 N NE1 . TRP L  2 42  ? -2.001  138.156 -11.072  1.00 163.53 ?  42  TRP L NE1 1 
ATOM   25081 C CE2 . TRP L  2 42  ? -1.472  138.521 -12.281  1.00 165.67 ?  42  TRP L CE2 1 
ATOM   25082 C CE3 . TRP L  2 42  ? 0.688   138.518 -13.360  1.00 168.35 ?  42  TRP L CE3 1 
ATOM   25083 C CZ2 . TRP L  2 42  ? -2.087  139.078 -13.403  1.00 165.33 ?  42  TRP L CZ2 1 
ATOM   25084 C CZ3 . TRP L  2 42  ? 0.074   139.070 -14.477  1.00 169.12 ?  42  TRP L CZ3 1 
ATOM   25085 C CH2 . TRP L  2 42  ? -1.298  139.348 -14.486  1.00 166.73 ?  42  TRP L CH2 1 
ATOM   25086 N N   . PHE L  2 43  ? 4.222   135.985 -12.023  1.00 170.48 ?  43  PHE L N   1 
ATOM   25087 C CA  . PHE L  2 43  ? 5.672   135.922 -12.131  1.00 172.54 ?  43  PHE L CA  1 
ATOM   25088 C C   . PHE L  2 43  ? 6.164   137.180 -12.837  1.00 175.21 ?  43  PHE L C   1 
ATOM   25089 O O   . PHE L  2 43  ? 5.431   137.815 -13.602  1.00 175.01 ?  43  PHE L O   1 
ATOM   25090 C CB  . PHE L  2 43  ? 6.145   134.693 -12.941  1.00 170.66 ?  43  PHE L CB  1 
ATOM   25091 C CG  . PHE L  2 43  ? 5.920   133.372 -12.266  1.00 166.43 ?  43  PHE L CG  1 
ATOM   25092 C CD1 . PHE L  2 43  ? 4.656   132.985 -11.860  1.00 163.59 ?  43  PHE L CD1 1 
ATOM   25093 C CD2 . PHE L  2 43  ? 6.971   132.497 -12.083  1.00 165.03 ?  43  PHE L CD2 1 
ATOM   25094 C CE1 . PHE L  2 43  ? 4.448   131.775 -11.251  1.00 159.36 ?  43  PHE L CE1 1 
ATOM   25095 C CE2 . PHE L  2 43  ? 6.768   131.287 -11.477  1.00 161.11 ?  43  PHE L CE2 1 
ATOM   25096 C CZ  . PHE L  2 43  ? 5.503   130.923 -11.062  1.00 158.16 ?  43  PHE L CZ  1 
ATOM   25097 N N   . ARG L  2 44  ? 7.414   137.546 -12.571  1.00 178.08 ?  44  ARG L N   1 
ATOM   25098 C CA  . ARG L  2 44  ? 8.054   138.636 -13.291  1.00 183.02 ?  44  ARG L CA  1 
ATOM   25099 C C   . ARG L  2 44  ? 9.447   138.212 -13.736  1.00 186.68 ?  44  ARG L C   1 
ATOM   25100 O O   . ARG L  2 44  ? 10.099  137.391 -13.083  1.00 185.42 ?  44  ARG L O   1 
ATOM   25101 C CB  . ARG L  2 44  ? 8.146   139.908 -12.435  1.00 182.93 ?  44  ARG L CB  1 
ATOM   25102 N N   . GLN L  2 45  ? 9.891   138.778 -14.865  1.00 189.90 ?  45  GLN L N   1 
ATOM   25103 C CA  . GLN L  2 45  ? 11.231  138.562 -15.416  1.00 193.00 ?  45  GLN L CA  1 
ATOM   25104 C C   . GLN L  2 45  ? 11.823  139.948 -15.658  1.00 196.53 ?  45  GLN L C   1 
ATOM   25105 O O   . GLN L  2 45  ? 11.356  140.678 -16.541  1.00 196.96 ?  45  GLN L O   1 
ATOM   25106 C CB  . GLN L  2 45  ? 11.202  137.729 -16.717  1.00 190.52 ?  45  GLN L CB  1 
ATOM   25107 C CG  . GLN L  2 45  ? 12.558  137.099 -17.117  1.00 190.95 ?  45  GLN L CG  1 
ATOM   25108 C CD  . GLN L  2 45  ? 12.482  136.020 -18.204  1.00 188.05 ?  45  GLN L CD  1 
ATOM   25109 O OE1 . GLN L  2 45  ? 11.471  135.870 -18.880  1.00 184.82 ?  45  GLN L OE1 1 
ATOM   25110 N NE2 . GLN L  2 45  ? 13.562  135.256 -18.355  1.00 189.53 ?  45  GLN L NE2 1 
ATOM   25111 N N   . ALA L  2 46  ? 12.808  140.327 -14.833  1.00 200.37 ?  46  ALA L N   1 
ATOM   25112 C CA  . ALA L  2 46  ? 13.541  141.574 -14.988  1.00 204.57 ?  46  ALA L CA  1 
ATOM   25113 C C   . ALA L  2 46  ? 14.630  141.377 -16.035  1.00 208.49 ?  46  ALA L C   1 
ATOM   25114 O O   . ALA L  2 46  ? 15.102  140.255 -16.233  1.00 207.60 ?  46  ALA L O   1 
ATOM   25115 C CB  . ALA L  2 46  ? 14.138  142.006 -13.649  1.00 204.23 ?  46  ALA L CB  1 
ATOM   25116 N N   . PRO L  2 47  ? 15.083  142.451 -16.685  1.00 211.93 ?  47  PRO L N   1 
ATOM   25117 C CA  . PRO L  2 47  ? 16.003  142.281 -17.822  1.00 215.32 ?  47  PRO L CA  1 
ATOM   25118 C C   . PRO L  2 47  ? 17.251  141.460 -17.486  1.00 215.98 ?  47  PRO L C   1 
ATOM   25119 O O   . PRO L  2 47  ? 18.002  141.784 -16.557  1.00 215.49 ?  47  PRO L O   1 
ATOM   25120 C CB  . PRO L  2 47  ? 16.355  143.727 -18.198  1.00 215.31 ?  47  PRO L CB  1 
ATOM   25121 C CG  . PRO L  2 47  ? 15.142  144.513 -17.806  1.00 214.41 ?  47  PRO L CG  1 
ATOM   25122 C CD  . PRO L  2 47  ? 14.632  143.851 -16.546  1.00 210.70 ?  47  PRO L CD  1 
ATOM   25123 N N   . GLY L  2 48  ? 17.469  140.385 -18.277  1.00 214.97 ?  48  GLY L N   1 
ATOM   25124 C CA  . GLY L  2 48  ? 18.657  139.543 -18.234  1.00 212.06 ?  48  GLY L CA  1 
ATOM   25125 C C   . GLY L  2 48  ? 18.576  138.346 -17.308  1.00 210.21 ?  48  GLY L C   1 
ATOM   25126 O O   . GLY L  2 48  ? 19.464  137.480 -17.348  1.00 208.33 ?  48  GLY L O   1 
ATOM   25127 N N   . LYS L  2 49  ? 17.525  138.236 -16.511  1.00 208.11 ?  49  LYS L N   1 
ATOM   25128 C CA  . LYS L  2 49  ? 17.453  137.139 -15.566  1.00 203.46 ?  49  LYS L CA  1 
ATOM   25129 C C   . LYS L  2 49  ? 16.224  136.274 -15.858  1.00 199.87 ?  49  LYS L C   1 
ATOM   25130 O O   . LYS L  2 49  ? 15.432  136.545 -16.773  1.00 199.68 ?  49  LYS L O   1 
ATOM   25131 C CB  . LYS L  2 49  ? 17.425  137.638 -14.120  1.00 202.71 ?  49  LYS L CB  1 
ATOM   25132 N N   . GLU L  2 50  ? 16.160  135.189 -15.088  1.00 199.41 ?  50  GLU L N   1 
ATOM   25133 C CA  . GLU L  2 50  ? 15.155  134.180 -14.790  1.00 196.64 ?  50  GLU L CA  1 
ATOM   25134 C C   . GLU L  2 50  ? 13.760  134.575 -14.294  1.00 193.86 ?  50  GLU L C   1 
ATOM   25135 O O   . GLU L  2 50  ? 13.570  135.643 -13.700  1.00 194.51 ?  50  GLU L O   1 
ATOM   25136 C CB  . GLU L  2 50  ? 15.785  133.700 -13.476  1.00 194.26 ?  50  GLU L CB  1 
ATOM   25137 C CG  . GLU L  2 50  ? 16.603  132.468 -13.571  1.00 194.27 ?  50  GLU L CG  1 
ATOM   25138 C CD  . GLU L  2 50  ? 17.692  132.777 -12.545  1.00 197.54 ?  50  GLU L CD  1 
ATOM   25139 O OE1 . GLU L  2 50  ? 17.764  134.020 -12.153  1.00 199.43 ?  50  GLU L OE1 1 
ATOM   25140 O OE2 . GLU L  2 50  ? 18.603  131.939 -12.320  1.00 199.82 -1 50  GLU L OE2 1 
ATOM   25141 N N   . ARG L  2 51  ? 12.810  133.655 -14.394  1.00 191.69 ?  51  ARG L N   1 
ATOM   25142 C CA  . ARG L  2 51  ? 11.415  133.993 -14.190  1.00 187.79 ?  51  ARG L CA  1 
ATOM   25143 C C   . ARG L  2 51  ? 11.125  133.845 -12.700  1.00 182.91 ?  51  ARG L C   1 
ATOM   25144 O O   . ARG L  2 51  ? 11.525  132.854 -12.103  1.00 180.36 ?  51  ARG L O   1 
ATOM   25145 C CB  . ARG L  2 51  ? 10.409  133.292 -15.173  1.00 183.71 ?  51  ARG L CB  1 
ATOM   25146 C CG  . ARG L  2 51  ? 10.769  133.213 -16.812  1.00 184.95 ?  51  ARG L CG  1 
ATOM   25147 C CD  . ARG L  2 51  ? 9.206   133.468 -17.430  1.00 181.89 ?  51  ARG L CD  1 
ATOM   25148 N NE  . ARG L  2 51  ? 8.437   133.829 -18.626  1.00 182.88 ?  51  ARG L NE  1 
ATOM   25149 C CZ  . ARG L  2 51  ? 8.401   133.351 -19.833  1.00 182.83 ?  51  ARG L CZ  1 
ATOM   25150 N NH1 . ARG L  2 51  ? 9.514   133.143 -20.493  1.00 182.94 ?  51  ARG L NH1 1 
ATOM   25151 N NH2 . ARG L  2 51  ? 7.249   133.254 -20.464  1.00 179.08 ?  51  ARG L NH2 1 
ATOM   25152 N N   . GLU L  2 52  ? 10.582  134.924 -12.087  1.00 181.54 ?  52  GLU L N   1 
ATOM   25153 C CA  . GLU L  2 52  ? 10.585  135.158 -10.623  1.00 180.88 ?  52  GLU L CA  1 
ATOM   25154 C C   . GLU L  2 52  ? 9.167   135.099 -10.045  1.00 177.88 ?  52  GLU L C   1 
ATOM   25155 O O   . GLU L  2 52  ? 8.272   135.751 -10.588  1.00 177.28 ?  52  GLU L O   1 
ATOM   25156 C CB  . GLU L  2 52  ? 11.149  136.570 -10.328  1.00 183.50 ?  52  GLU L CB  1 
ATOM   25157 C CG  . GLU L  2 52  ? 12.656  136.822 -10.400  1.00 185.08 ?  52  GLU L CG  1 
ATOM   25158 C CD  . GLU L  2 52  ? 13.428  136.342 -9.203   1.00 181.13 ?  52  GLU L CD  1 
ATOM   25159 O OE1 . GLU L  2 52  ? 12.853  135.626 -8.351   1.00 181.18 ?  52  GLU L OE1 1 
ATOM   25160 O OE2 . GLU L  2 52  ? 14.624  136.701 -9.116   1.00 175.49 -1 52  GLU L OE2 1 
ATOM   25161 N N   . PHE L  2 53  ? 8.964   134.415 -8.893   1.00 174.31 ?  53  PHE L N   1 
ATOM   25162 C CA  . PHE L  2 53  ? 7.619   134.358 -8.290   1.00 171.21 ?  53  PHE L CA  1 
ATOM   25163 C C   . PHE L  2 53  ? 7.280   135.682 -7.603   1.00 171.36 ?  53  PHE L C   1 
ATOM   25164 O O   . PHE L  2 53  ? 8.058   136.182 -6.786   1.00 171.55 ?  53  PHE L O   1 
ATOM   25165 C CB  . PHE L  2 53  ? 7.483   133.194 -7.290   1.00 169.07 ?  53  PHE L CB  1 
ATOM   25166 C CG  . PHE L  2 53  ? 6.158   133.166 -6.527   1.00 166.08 ?  53  PHE L CG  1 
ATOM   25167 C CD1 . PHE L  2 53  ? 4.971   132.855 -7.173   1.00 164.39 ?  53  PHE L CD1 1 
ATOM   25168 C CD2 . PHE L  2 53  ? 6.117   133.402 -5.162   1.00 167.32 ?  53  PHE L CD2 1 
ATOM   25169 C CE1 . PHE L  2 53  ? 3.773   132.807 -6.483   1.00 163.02 ?  53  PHE L CE1 1 
ATOM   25170 C CE2 . PHE L  2 53  ? 4.914   133.357 -4.463   1.00 166.73 ?  53  PHE L CE2 1 
ATOM   25171 C CZ  . PHE L  2 53  ? 3.741   133.060 -5.128   1.00 163.33 ?  53  PHE L CZ  1 
ATOM   25172 N N   . VAL L  2 54  ? 6.089   136.211 -7.878   1.00 170.32 ?  54  VAL L N   1 
ATOM   25173 C CA  . VAL L  2 54  ? 5.592   137.437 -7.261   1.00 170.17 ?  54  VAL L CA  1 
ATOM   25174 C C   . VAL L  2 54  ? 4.433   137.148 -6.326   1.00 169.14 ?  54  VAL L C   1 
ATOM   25175 O O   . VAL L  2 54  ? 4.381   137.663 -5.207   1.00 170.50 ?  54  VAL L O   1 
ATOM   25176 C CB  . VAL L  2 54  ? 5.178   138.476 -8.329   1.00 171.55 ?  54  VAL L CB  1 
ATOM   25177 C CG1 . VAL L  2 54  ? 4.944   139.840 -7.682   1.00 172.15 ?  54  VAL L CG1 1 
ATOM   25178 C CG2 . VAL L  2 54  ? 6.208   138.548 -9.459   1.00 173.42 ?  54  VAL L CG2 1 
ATOM   25179 N N   . GLY L  2 55  ? 3.484   136.332 -6.775   1.00 167.00 ?  55  GLY L N   1 
ATOM   25180 C CA  . GLY L  2 55  ? 2.302   136.096 -5.959   1.00 164.80 ?  55  GLY L CA  1 
ATOM   25181 C C   . GLY L  2 55  ? 1.429   135.010 -6.545   1.00 160.79 ?  55  GLY L C   1 
ATOM   25182 O O   . GLY L  2 55  ? 1.638   134.556 -7.666   1.00 160.08 ?  55  GLY L O   1 
ATOM   25183 N N   . GLY L  2 56  ? 0.475   134.554 -5.742   1.00 156.88 ?  56  GLY L N   1 
ATOM   25184 C CA  . GLY L  2 56  ? -0.411  133.486 -6.165   1.00 150.95 ?  56  GLY L CA  1 
ATOM   25185 C C   . GLY L  2 56  ? -1.780  133.613 -5.537   1.00 146.06 ?  56  GLY L C   1 
ATOM   25186 O O   . GLY L  2 56  ? -1.938  134.187 -4.451   1.00 146.70 ?  56  GLY L O   1 
ATOM   25187 N N   . ILE L  2 57  ? -2.770  133.034 -6.231   1.00 143.95 ?  57  ILE L N   1 
ATOM   25188 C CA  . ILE L  2 57  ? -4.178  133.053 -5.832   1.00 142.60 ?  57  ILE L CA  1 
ATOM   25189 C C   . ILE L  2 57  ? -4.786  131.687 -6.130   1.00 138.51 ?  57  ILE L C   1 
ATOM   25190 O O   . ILE L  2 57  ? -4.629  131.155 -7.234   1.00 136.84 ?  57  ILE L O   1 
ATOM   25191 C CB  . ILE L  2 57  ? -4.982  134.162 -6.550   1.00 143.31 ?  57  ILE L CB  1 
ATOM   25192 C CG1 . ILE L  2 57  ? -6.479  134.073 -6.210   1.00 140.62 ?  57  ILE L CG1 1 
ATOM   25193 C CG2 . ILE L  2 57  ? -4.740  134.146 -8.064   1.00 143.27 ?  57  ILE L CG2 1 
ATOM   25194 C CD1 . ILE L  2 57  ? -6.779  134.103 -4.736   1.00 138.11 ?  57  ILE L CD1 1 
ATOM   25195 N N   . SER L  2 58  ? -5.496  131.133 -5.148   1.00 136.59 ?  58  SER L N   1 
ATOM   25196 C CA  . SER L  2 58  ? -6.116  129.827 -5.291   1.00 133.95 ?  58  SER L CA  1 
ATOM   25197 C C   . SER L  2 58  ? -7.315  129.887 -6.233   1.00 132.06 ?  58  SER L C   1 
ATOM   25198 O O   . SER L  2 58  ? -7.707  130.949 -6.727   1.00 131.12 ?  58  SER L O   1 
ATOM   25199 C CB  . SER L  2 58  ? -6.541  129.282 -3.929   1.00 130.05 ?  58  SER L CB  1 
ATOM   25200 O OG  . SER L  2 58  ? -7.460  130.136 -3.273   1.00 128.27 ?  58  SER L OG  1 
ATOM   25201 N N   . TRP L  2 59  ? -7.881  128.701 -6.494   1.00 129.82 ?  59  TRP L N   1 
ATOM   25202 C CA  . TRP L  2 59  ? -8.938  128.553 -7.494   1.00 128.99 ?  59  TRP L CA  1 
ATOM   25203 C C   . TRP L  2 59  ? -10.174 129.378 -7.149   1.00 128.83 ?  59  TRP L C   1 
ATOM   25204 O O   . TRP L  2 59  ? -10.798 129.965 -8.041   1.00 129.96 ?  59  TRP L O   1 
ATOM   25205 C CB  . TRP L  2 59  ? -9.296  127.074 -7.684   1.00 127.66 ?  59  TRP L CB  1 
ATOM   25206 C CG  . TRP L  2 59  ? -10.299 126.477 -6.718   1.00 126.21 ?  59  TRP L CG  1 
ATOM   25207 C CD1 . TRP L  2 59  ? -10.059 126.069 -5.436   1.00 125.08 ?  59  TRP L CD1 1 
ATOM   25208 C CD2 . TRP L  2 59  ? -11.694 126.196 -6.976   1.00 125.53 ?  59  TRP L CD2 1 
ATOM   25209 N NE1 . TRP L  2 59  ? -11.212 125.572 -4.870   1.00 125.62 ?  59  TRP L NE1 1 
ATOM   25210 C CE2 . TRP L  2 59  ? -12.228 125.633 -5.788   1.00 124.25 ?  59  TRP L CE2 1 
ATOM   25211 C CE3 . TRP L  2 59  ? -12.543 126.390 -8.083   1.00 124.61 ?  59  TRP L CE3 1 
ATOM   25212 C CZ2 . TRP L  2 59  ? -13.561 125.238 -5.680   1.00 119.49 ?  59  TRP L CZ2 1 
ATOM   25213 C CZ3 . TRP L  2 59  ? -13.865 126.006 -7.980   1.00 123.81 ?  59  TRP L CZ3 1 
ATOM   25214 C CH2 . TRP L  2 59  ? -14.362 125.431 -6.777   1.00 123.02 ?  59  TRP L CH2 1 
ATOM   25215 N N   . ASN L  2 60  ? -10.568 129.410 -5.871   1.00 129.47 ?  60  ASN L N   1 
ATOM   25216 C CA  . ASN L  2 60  ? -11.806 130.070 -5.471   1.00 130.14 ?  60  ASN L CA  1 
ATOM   25217 C C   . ASN L  2 60  ? -11.566 131.465 -4.905   1.00 129.97 ?  60  ASN L C   1 
ATOM   25218 O O   . ASN L  2 60  ? -12.516 132.111 -4.446   1.00 129.56 ?  60  ASN L O   1 
ATOM   25219 C CB  . ASN L  2 60  ? -12.550 129.215 -4.433   1.00 127.87 ?  60  ASN L CB  1 
ATOM   25220 C CG  . ASN L  2 60  ? -11.690 128.857 -3.284   1.00 126.28 ?  60  ASN L CG  1 
ATOM   25221 O OD1 . ASN L  2 60  ? -11.736 129.514 -2.259   1.00 126.96 ?  60  ASN L OD1 1 
ATOM   25222 N ND2 . ASN L  2 60  ? -10.869 127.835 -3.444   1.00 126.71 ?  60  ASN L ND2 1 
ATOM   25223 N N   . GLY L  2 61  ? -10.340 131.976 -4.998   1.00 130.24 ?  61  GLY L N   1 
ATOM   25224 C CA  . GLY L  2 61  ? -10.037 133.282 -4.460   1.00 131.59 ?  61  GLY L CA  1 
ATOM   25225 C C   . GLY L  2 61  ? -9.806  133.331 -2.963   1.00 130.47 ?  61  GLY L C   1 
ATOM   25226 O O   . GLY L  2 61  ? -9.627  134.427 -2.414   1.00 127.22 ?  61  GLY L O   1 
ATOM   25227 N N   . GLY L  2 62  ? -9.833  132.185 -2.277   1.00 131.90 ?  62  GLY L N   1 
ATOM   25228 C CA  . GLY L  2 62  ? -9.775  132.204 -0.826   1.00 133.11 ?  62  GLY L CA  1 
ATOM   25229 C C   . GLY L  2 62  ? -8.403  132.314 -0.195   1.00 131.98 ?  62  GLY L C   1 
ATOM   25230 O O   . GLY L  2 62  ? -8.316  132.697 0.974    1.00 132.92 ?  62  GLY L O   1 
ATOM   25231 N N   . ILE L  2 63  ? -7.330  132.029 -0.924   1.00 132.46 ?  63  ILE L N   1 
ATOM   25232 C CA  . ILE L  2 63  ? -5.993  132.143 -0.351   1.00 135.47 ?  63  ILE L CA  1 
ATOM   25233 C C   . ILE L  2 63  ? -5.036  132.750 -1.371   1.00 140.20 ?  63  ILE L C   1 
ATOM   25234 O O   . ILE L  2 63  ? -5.001  132.358 -2.546   1.00 140.35 ?  63  ILE L O   1 
ATOM   25235 C CB  . ILE L  2 63  ? -5.436  130.813 0.219    1.00 131.84 ?  63  ILE L CB  1 
ATOM   25236 C CG1 . ILE L  2 63  ? -3.927  130.951 0.414    1.00 135.83 ?  63  ILE L CG1 1 
ATOM   25237 C CG2 . ILE L  2 63  ? -5.810  129.579 -0.583   1.00 128.67 ?  63  ILE L CG2 1 
ATOM   25238 C CD1 . ILE L  2 63  ? -3.278  129.799 1.052    1.00 133.49 ?  63  ILE L CD1 1 
ATOM   25239 N N   . THR L  2 64  ? -4.258  133.721 -0.905   1.00 143.50 ?  64  THR L N   1 
ATOM   25240 C CA  . THR L  2 64  ? -3.209  134.366 -1.685   1.00 148.97 ?  64  THR L CA  1 
ATOM   25241 C C   . THR L  2 64  ? -1.896  134.332 -0.925   1.00 152.00 ?  64  THR L C   1 
ATOM   25242 O O   . THR L  2 64  ? -1.868  134.192 0.301    1.00 149.14 ?  64  THR L O   1 
ATOM   25243 C CB  . THR L  2 64  ? -3.509  135.858 -2.063   1.00 152.16 ?  64  THR L CB  1 
ATOM   25244 O OG1 . THR L  2 64  ? -3.324  136.705 -0.907   1.00 154.18 ?  64  THR L OG1 1 
ATOM   25245 C CG2 . THR L  2 64  ? -4.891  136.023 -2.692   1.00 148.59 ?  64  THR L CG2 1 
ATOM   25246 N N   . ASP L  2 65  ? -0.802  134.449 -1.683   1.00 155.73 ?  65  ASP L N   1 
ATOM   25247 C CA  . ASP L  2 65  ? 0.550   134.536 -1.126   1.00 159.69 ?  65  ASP L CA  1 
ATOM   25248 C C   . ASP L  2 65  ? 1.405   135.411 -2.035   1.00 163.28 ?  65  ASP L C   1 
ATOM   25249 O O   . ASP L  2 65  ? 1.097   135.586 -3.215   1.00 162.30 ?  65  ASP L O   1 
ATOM   25250 C CB  . ASP L  2 65  ? 1.201   133.148 -0.957   1.00 157.75 ?  65  ASP L CB  1 
ATOM   25251 C CG  . ASP L  2 65  ? 2.433   133.181 -0.081   1.00 157.71 ?  65  ASP L CG  1 
ATOM   25252 O OD1 . ASP L  2 65  ? 2.415   133.888 0.944    1.00 157.03 ?  65  ASP L OD1 1 
ATOM   25253 O OD2 . ASP L  2 65  ? 3.421   132.513 -0.442   1.00 159.60 -1 65  ASP L OD2 1 
ATOM   25254 N N   . TYR L  2 66  ? 2.454   136.001 -1.467   1.00 166.38 ?  66  TYR L N   1 
ATOM   25255 C CA  . TYR L  2 66  ? 3.333   136.894 -2.210   1.00 169.47 ?  66  TYR L CA  1 
ATOM   25256 C C   . TYR L  2 66  ? 4.770   136.676 -1.760   1.00 172.73 ?  66  TYR L C   1 
ATOM   25257 O O   . TYR L  2 66  ? 5.025   136.284 -0.619   1.00 173.18 ?  66  TYR L O   1 
ATOM   25258 C CB  . TYR L  2 66  ? 2.955   138.373 -2.028   1.00 171.35 ?  66  TYR L CB  1 
ATOM   25259 C CG  . TYR L  2 66  ? 1.492   138.667 -2.237   1.00 168.80 ?  66  TYR L CG  1 
ATOM   25260 C CD1 . TYR L  2 66  ? 0.581   138.508 -1.201   1.00 166.52 ?  66  TYR L CD1 1 
ATOM   25261 C CD2 . TYR L  2 66  ? 1.019   139.105 -3.464   1.00 167.36 ?  66  TYR L CD2 1 
ATOM   25262 C CE1 . TYR L  2 66  ? -0.767  138.771 -1.382   1.00 164.44 ?  66  TYR L CE1 1 
ATOM   25263 C CE2 . TYR L  2 66  ? -0.328  139.372 -3.651   1.00 166.33 ?  66  TYR L CE2 1 
ATOM   25264 C CZ  . TYR L  2 66  ? -1.217  139.203 -2.604   1.00 163.93 ?  66  TYR L CZ  1 
ATOM   25265 O OH  . TYR L  2 66  ? -2.559  139.466 -2.772   1.00 162.55 ?  66  TYR L OH  1 
ATOM   25266 N N   . VAL L  2 67  ? 5.710   136.932 -2.670   1.00 174.54 ?  67  VAL L N   1 
ATOM   25267 C CA  . VAL L  2 67  ? 7.109   137.020 -2.277   1.00 176.71 ?  67  VAL L CA  1 
ATOM   25268 C C   . VAL L  2 67  ? 7.300   138.238 -1.374   1.00 180.06 ?  67  VAL L C   1 
ATOM   25269 O O   . VAL L  2 67  ? 6.491   139.175 -1.379   1.00 180.61 ?  67  VAL L O   1 
ATOM   25270 C CB  . VAL L  2 67  ? 8.009   137.075 -3.527   1.00 176.68 ?  67  VAL L CB  1 
ATOM   25271 C CG1 . VAL L  2 67  ? 8.088   138.495 -4.090   1.00 178.29 ?  67  VAL L CG1 1 
ATOM   25272 C CG2 . VAL L  2 67  ? 9.395   136.519 -3.215   1.00 177.39 ?  67  VAL L CG2 1 
ATOM   25273 N N   . ASP L  2 68  ? 8.325   138.189 -0.515   1.00 181.79 ?  68  ASP L N   1 
ATOM   25274 C CA  . ASP L  2 68  ? 8.525   139.284 0.435    1.00 183.53 ?  68  ASP L CA  1 
ATOM   25275 C C   . ASP L  2 68  ? 8.799   140.609 -0.269   1.00 183.91 ?  68  ASP L C   1 
ATOM   25276 O O   . ASP L  2 68  ? 8.429   141.666 0.251    1.00 185.15 ?  68  ASP L O   1 
ATOM   25277 C CB  . ASP L  2 68  ? 9.656   138.964 1.413    1.00 186.34 ?  68  ASP L CB  1 
ATOM   25278 C CG  . ASP L  2 68  ? 9.205   138.059 2.551    1.00 188.69 ?  68  ASP L CG  1 
ATOM   25279 O OD1 . ASP L  2 68  ? 7.989   138.056 2.849    1.00 187.12 ?  68  ASP L OD1 1 
ATOM   25280 O OD2 . ASP L  2 68  ? 10.065  137.382 3.165    1.00 189.71 -1 68  ASP L OD2 1 
ATOM   25281 N N   . SER L  2 69  ? 9.455   140.576 -1.434   1.00 183.21 ?  69  SER L N   1 
ATOM   25282 C CA  . SER L  2 69  ? 9.772   141.795 -2.175   1.00 184.12 ?  69  SER L CA  1 
ATOM   25283 C C   . SER L  2 69  ? 8.540   142.651 -2.455   1.00 185.33 ?  69  SER L C   1 
ATOM   25284 O O   . SER L  2 69  ? 8.681   143.857 -2.677   1.00 186.90 ?  69  SER L O   1 
ATOM   25285 C CB  . SER L  2 69  ? 10.476  141.446 -3.497   1.00 186.61 ?  69  SER L CB  1 
ATOM   25286 O OG  . SER L  2 69  ? 9.596   141.486 -4.614   1.00 183.78 ?  69  SER L OG  1 
ATOM   25287 N N   . VAL L  2 70  ? 7.345   142.055 -2.448   1.00 185.05 ?  70  VAL L N   1 
ATOM   25288 C CA  . VAL L  2 70  ? 6.090   142.683 -2.846   1.00 183.52 ?  70  VAL L CA  1 
ATOM   25289 C C   . VAL L  2 70  ? 5.070   142.719 -1.703   1.00 181.99 ?  70  VAL L C   1 
ATOM   25290 O O   . VAL L  2 70  ? 3.915   143.074 -1.927   1.00 180.63 ?  70  VAL L O   1 
ATOM   25291 C CB  . VAL L  2 70  ? 5.503   142.017 -4.111   1.00 181.20 ?  70  VAL L CB  1 
ATOM   25292 C CG1 . VAL L  2 70  ? 6.555   141.921 -5.199   1.00 181.75 ?  70  VAL L CG1 1 
ATOM   25293 C CG2 . VAL L  2 70  ? 4.915   140.641 -3.823   1.00 177.36 ?  70  VAL L CG2 1 
ATOM   25294 N N   . LYS L  2 71  ? 5.471   142.319 -0.490   1.00 180.82 ?  71  LYS L N   1 
ATOM   25295 C CA  . LYS L  2 71  ? 4.565   142.191 0.656    1.00 179.48 ?  71  LYS L CA  1 
ATOM   25296 C C   . LYS L  2 71  ? 3.944   143.513 1.107    1.00 179.05 ?  71  LYS L C   1 
ATOM   25297 O O   . LYS L  2 71  ? 4.609   144.555 1.159    1.00 179.72 ?  71  LYS L O   1 
ATOM   25298 C CB  . LYS L  2 71  ? 5.310   141.579 1.842    1.00 179.33 ?  71  LYS L CB  1 
ATOM   25299 N N   . GLY L  2 72  ? 2.641   143.456 1.422    1.00 177.76 ?  72  GLY L N   1 
ATOM   25300 C CA  . GLY L  2 72  ? 1.872   144.611 1.834    1.00 176.47 ?  72  GLY L CA  1 
ATOM   25301 C C   . GLY L  2 72  ? 1.550   145.559 0.715    1.00 178.90 ?  72  GLY L C   1 
ATOM   25302 O O   . GLY L  2 72  ? 0.750   146.484 0.907    1.00 178.00 ?  72  GLY L O   1 
ATOM   25303 N N   . ARG L  2 73  ? 2.192   145.385 -0.429   1.00 180.87 ?  73  ARG L N   1 
ATOM   25304 C CA  . ARG L  2 73  ? 2.279   146.387 -1.468   1.00 181.19 ?  73  ARG L CA  1 
ATOM   25305 C C   . ARG L  2 73  ? 1.450   146.081 -2.706   1.00 180.92 ?  73  ARG L C   1 
ATOM   25306 O O   . ARG L  2 73  ? 0.886   147.003 -3.296   1.00 183.31 ?  73  ARG L O   1 
ATOM   25307 C CB  . ARG L  2 73  ? 3.740   146.531 -1.828   1.00 181.88 ?  73  ARG L CB  1 
ATOM   25308 C CG  . ARG L  2 73  ? 4.399   147.644 -0.947   1.00 181.72 ?  73  ARG L CG  1 
ATOM   25309 C CD  . ARG L  2 73  ? 5.747   147.821 -1.475   1.00 183.01 ?  73  ARG L CD  1 
ATOM   25310 N NE  . ARG L  2 73  ? 6.028   147.321 -2.819   1.00 184.12 ?  73  ARG L NE  1 
ATOM   25311 C CZ  . ARG L  2 73  ? 7.218   146.835 -3.144   1.00 185.51 ?  73  ARG L CZ  1 
ATOM   25312 N NH1 . ARG L  2 73  ? 7.870   147.293 -4.166   1.00 187.51 ?  73  ARG L NH1 1 
ATOM   25313 N NH2 . ARG L  2 73  ? 7.760   145.853 -2.427   1.00 185.13 ?  73  ARG L NH2 1 
ATOM   25314 N N   . PHE L  2 74  ? 1.385   144.819 -3.142   1.00 179.45 ?  74  PHE L N   1 
ATOM   25315 C CA  . PHE L  2 74  ? 0.553   144.383 -4.261   1.00 177.18 ?  74  PHE L CA  1 
ATOM   25316 C C   . PHE L  2 74  ? -0.636  143.578 -3.750   1.00 172.32 ?  74  PHE L C   1 
ATOM   25317 O O   . PHE L  2 74  ? -0.622  143.060 -2.634   1.00 172.05 ?  74  PHE L O   1 
ATOM   25318 C CB  . PHE L  2 74  ? 1.301   143.526 -5.292   1.00 177.12 ?  74  PHE L CB  1 
ATOM   25319 C CG  . PHE L  2 74  ? 2.506   144.185 -5.853   1.00 179.16 ?  74  PHE L CG  1 
ATOM   25320 C CD1 . PHE L  2 74  ? 2.537   145.554 -6.001   1.00 181.47 ?  74  PHE L CD1 1 
ATOM   25321 C CD2 . PHE L  2 74  ? 3.528   143.440 -6.328   1.00 178.58 ?  74  PHE L CD2 1 
ATOM   25322 C CE1 . PHE L  2 74  ? 3.685   146.188 -6.378   1.00 183.55 ?  74  PHE L CE1 1 
ATOM   25323 C CE2 . PHE L  2 74  ? 4.651   144.050 -6.877   1.00 181.02 ?  74  PHE L CE2 1 
ATOM   25324 C CZ  . PHE L  2 74  ? 4.710   145.436 -6.929   1.00 183.92 ?  74  PHE L CZ  1 
ATOM   25325 N N   . THR L  2 75  ? -1.684  143.480 -4.569   1.00 170.20 ?  75  THR L N   1 
ATOM   25326 C CA  . THR L  2 75  ? -2.886  142.752 -4.153   1.00 167.67 ?  75  THR L CA  1 
ATOM   25327 C C   . THR L  2 75  ? -3.404  141.930 -5.325   1.00 166.16 ?  75  THR L C   1 
ATOM   25328 O O   . THR L  2 75  ? -3.743  142.482 -6.370   1.00 164.79 ?  75  THR L O   1 
ATOM   25329 C CB  . THR L  2 75  ? -3.981  143.700 -3.644   1.00 166.40 ?  75  THR L CB  1 
ATOM   25330 O OG1 . THR L  2 75  ? -3.376  144.758 -2.904   1.00 167.29 ?  75  THR L OG1 1 
ATOM   25331 C CG2 . THR L  2 75  ? -4.927  142.960 -2.725   1.00 161.64 ?  75  THR L CG2 1 
ATOM   25332 N N   . ILE L  2 76  ? -3.459  140.612 -5.165   1.00 164.54 ?  76  ILE L N   1 
ATOM   25333 C CA  . ILE L  2 76  ? -3.959  139.731 -6.211   1.00 160.14 ?  76  ILE L CA  1 
ATOM   25334 C C   . ILE L  2 76  ? -5.374  139.328 -5.846   1.00 158.84 ?  76  ILE L C   1 
ATOM   25335 O O   . ILE L  2 76  ? -5.616  138.790 -4.753   1.00 154.70 ?  76  ILE L O   1 
ATOM   25336 C CB  . ILE L  2 76  ? -3.098  138.468 -6.357   1.00 158.34 ?  76  ILE L CB  1 
ATOM   25337 C CG1 . ILE L  2 76  ? -1.724  138.775 -6.921   1.00 160.42 ?  76  ILE L CG1 1 
ATOM   25338 C CG2 . ILE L  2 76  ? -3.798  137.481 -7.265   1.00 154.06 ?  76  ILE L CG2 1 
ATOM   25339 C CD1 . ILE L  2 76  ? -0.810  137.566 -6.914   1.00 159.29 ?  76  ILE L CD1 1 
ATOM   25340 N N   . SER L  2 77  ? -6.299  139.529 -6.777   1.00 158.23 ?  77  SER L N   1 
ATOM   25341 C CA  . SER L  2 77  ? -7.650  139.033 -6.572   1.00 155.50 ?  77  SER L CA  1 
ATOM   25342 C C   . SER L  2 77  ? -8.123  138.502 -7.909   1.00 151.86 ?  77  SER L C   1 
ATOM   25343 O O   . SER L  2 77  ? -7.402  138.559 -8.909   1.00 151.96 ?  77  SER L O   1 
ATOM   25344 C CB  . SER L  2 77  ? -8.594  140.074 -5.946   1.00 153.41 ?  77  SER L CB  1 
ATOM   25345 O OG  . SER L  2 77  ? -8.579  141.317 -6.609   1.00 155.91 ?  77  SER L OG  1 
ATOM   25346 N N   . ARG L  2 78  ? -9.313  137.921 -7.914   1.00 150.63 ?  78  ARG L N   1 
ATOM   25347 C CA  . ARG L  2 78  ? -9.741  137.179 -9.083   1.00 147.07 ?  78  ARG L CA  1 
ATOM   25348 C C   . ARG L  2 78  ? -11.261 137.123 -9.184   1.00 142.97 ?  78  ARG L C   1 
ATOM   25349 O O   . ARG L  2 78  ? -11.965 137.030 -8.181   1.00 142.18 ?  78  ARG L O   1 
ATOM   25350 C CB  . ARG L  2 78  ? -9.059  135.809 -8.968   1.00 145.85 ?  78  ARG L CB  1 
ATOM   25351 C CG  . ARG L  2 78  ? -9.651  134.648 -9.620   1.00 146.37 ?  78  ARG L CG  1 
ATOM   25352 C CD  . ARG L  2 78  ? -8.853  133.492 -9.055   1.00 140.45 ?  78  ARG L CD  1 
ATOM   25353 N NE  . ARG L  2 78  ? -8.692  132.417 -10.011  1.00 138.37 ?  78  ARG L NE  1 
ATOM   25354 C CZ  . ARG L  2 78  ? -8.042  131.294 -9.764   1.00 135.54 ?  78  ARG L CZ  1 
ATOM   25355 N NH1 . ARG L  2 78  ? -7.144  131.220 -8.792   1.00 135.81 ?  78  ARG L NH1 1 
ATOM   25356 N NH2 . ARG L  2 78  ? -8.274  130.234 -10.530  1.00 134.74 ?  78  ARG L NH2 1 
ATOM   25357 N N   . ASP L  2 79  ? -11.763 137.165 -10.408  1.00 147.89 ?  79  ASP L N   1 
ATOM   25358 C CA  . ASP L  2 79  ? -13.194 137.077 -10.671  1.00 147.75 ?  79  ASP L CA  1 
ATOM   25359 C C   . ASP L  2 79  ? -13.405 135.931 -11.654  1.00 146.75 ?  79  ASP L C   1 
ATOM   25360 O O   . ASP L  2 79  ? -13.020 136.034 -12.831  1.00 145.96 ?  79  ASP L O   1 
ATOM   25361 C CB  . ASP L  2 79  ? -13.726 138.411 -11.212  1.00 150.68 ?  79  ASP L CB  1 
ATOM   25362 C CG  . ASP L  2 79  ? -15.247 138.478 -11.241  1.00 153.03 ?  79  ASP L CG  1 
ATOM   25363 O OD1 . ASP L  2 79  ? -15.896 137.494 -11.665  1.00 153.64 ?  79  ASP L OD1 1 
ATOM   25364 O OD2 . ASP L  2 79  ? -15.797 139.516 -10.805  1.00 155.36 -1 79  ASP L OD2 1 
ATOM   25365 N N   . ASN L  2 80  ? -13.967 134.822 -11.153  1.00 143.63 ?  80  ASN L N   1 
ATOM   25366 C CA  . ASN L  2 80  ? -14.142 133.615 -11.954  1.00 141.38 ?  80  ASN L CA  1 
ATOM   25367 C C   . ASN L  2 80  ? -15.341 133.680 -12.908  1.00 144.10 ?  80  ASN L C   1 
ATOM   25368 O O   . ASN L  2 80  ? -15.330 132.998 -13.940  1.00 143.96 ?  80  ASN L O   1 
ATOM   25369 C CB  . ASN L  2 80  ? -14.234 132.388 -11.034  1.00 139.26 ?  80  ASN L CB  1 
ATOM   25370 C CG  . ASN L  2 80  ? -12.857 131.880 -10.579  1.00 137.28 ?  80  ASN L CG  1 
ATOM   25371 O OD1 . ASN L  2 80  ? -11.862 132.597 -10.651  1.00 138.34 ?  80  ASN L OD1 1 
ATOM   25372 N ND2 . ASN L  2 80  ? -12.807 130.637 -10.102  1.00 132.62 ?  80  ASN L ND2 1 
ATOM   25373 N N   . ALA L  2 81  ? -16.365 134.481 -12.608  1.00 143.94 ?  81  ALA L N   1 
ATOM   25374 C CA  . ALA L  2 81  ? -17.467 134.622 -13.552  1.00 143.50 ?  81  ALA L CA  1 
ATOM   25375 C C   . ALA L  2 81  ? -17.017 135.337 -14.827  1.00 148.77 ?  81  ALA L C   1 
ATOM   25376 O O   . ALA L  2 81  ? -17.498 135.020 -15.931  1.00 147.26 ?  81  ALA L O   1 
ATOM   25377 C CB  . ALA L  2 81  ? -18.624 135.370 -12.895  1.00 143.43 ?  81  ALA L CB  1 
ATOM   25378 N N   . LYS L  2 82  ? -16.076 136.278 -14.695  1.00 148.62 ?  82  LYS L N   1 
ATOM   25379 C CA  . LYS L  2 82  ? -15.514 137.009 -15.821  1.00 147.43 ?  82  LYS L CA  1 
ATOM   25380 C C   . LYS L  2 82  ? -14.267 136.337 -16.383  1.00 147.11 ?  82  LYS L C   1 
ATOM   25381 O O   . LYS L  2 82  ? -13.690 136.850 -17.344  1.00 147.34 ?  82  LYS L O   1 
ATOM   25382 C CB  . LYS L  2 82  ? -15.196 138.455 -15.404  1.00 145.08 ?  82  LYS L CB  1 
ATOM   25383 N N   . ASN L  2 83  ? -13.856 135.199 -15.817  1.00 145.47 ?  83  ASN L N   1 
ATOM   25384 C CA  . ASN L  2 83  ? -12.646 134.487 -16.224  1.00 144.25 ?  83  ASN L CA  1 
ATOM   25385 C C   . ASN L  2 83  ? -11.431 135.422 -16.275  1.00 145.82 ?  83  ASN L C   1 
ATOM   25386 O O   . ASN L  2 83  ? -10.704 135.477 -17.273  1.00 145.05 ?  83  ASN L O   1 
ATOM   25387 C CB  . ASN L  2 83  ? -12.833 133.773 -17.578  1.00 143.70 ?  83  ASN L CB  1 
ATOM   25388 C CG  . ASN L  2 83  ? -14.222 133.106 -17.752  1.00 146.29 ?  83  ASN L CG  1 
ATOM   25389 O OD1 . ASN L  2 83  ? -15.261 133.706 -17.482  1.00 150.14 ?  83  ASN L OD1 1 
ATOM   25390 N ND2 . ASN L  2 83  ? -14.227 131.874 -18.264  1.00 144.51 ?  83  ASN L ND2 1 
ATOM   25391 N N   . THR L  2 84  ? -11.202 136.173 -15.190  1.00 145.60 ?  84  THR L N   1 
ATOM   25392 C CA  . THR L  2 84  ? -10.087 137.118 -15.184  1.00 149.40 ?  84  THR L CA  1 
ATOM   25393 C C   . THR L  2 84  ? -9.408  137.234 -13.820  1.00 150.70 ?  84  THR L C   1 
ATOM   25394 O O   . THR L  2 84  ? -10.056 137.132 -12.772  1.00 150.27 ?  84  THR L O   1 
ATOM   25395 C CB  . THR L  2 84  ? -10.561 138.493 -15.684  1.00 152.24 ?  84  THR L CB  1 
ATOM   25396 O OG1 . THR L  2 84  ? -9.432  139.255 -16.147  1.00 155.71 ?  84  THR L OG1 1 
ATOM   25397 C CG2 . THR L  2 84  ? -11.323 139.235 -14.578  1.00 153.11 ?  84  THR L CG2 1 
ATOM   25398 N N   . VAL L  2 85  ? -8.077  137.372 -13.840  1.00 152.93 ?  85  VAL L N   1 
ATOM   25399 C CA  . VAL L  2 85  ? -7.275  137.580 -12.635  1.00 154.51 ?  85  VAL L CA  1 
ATOM   25400 C C   . VAL L  2 85  ? -6.606  138.953 -12.683  1.00 157.58 ?  85  VAL L C   1 
ATOM   25401 O O   . VAL L  2 85  ? -6.223  139.437 -13.754  1.00 158.97 ?  85  VAL L O   1 
ATOM   25402 C CB  . VAL L  2 85  ? -6.236  136.447 -12.445  1.00 153.73 ?  85  VAL L CB  1 
ATOM   25403 C CG1 . VAL L  2 85  ? -5.076  136.578 -13.418  1.00 155.40 ?  85  VAL L CG1 1 
ATOM   25404 C CG2 . VAL L  2 85  ? -5.739  136.382 -10.985  1.00 153.24 ?  85  VAL L CG2 1 
ATOM   25405 N N   . TYR L  2 86  ? -6.496  139.603 -11.521  1.00 158.96 ?  86  TYR L N   1 
ATOM   25406 C CA  . TYR L  2 86  ? -5.898  140.926 -11.437  1.00 161.45 ?  86  TYR L CA  1 
ATOM   25407 C C   . TYR L  2 86  ? -4.789  140.950 -10.402  1.00 162.04 ?  86  TYR L C   1 
ATOM   25408 O O   . TYR L  2 86  ? -4.910  140.343 -9.330   1.00 161.97 ?  86  TYR L O   1 
ATOM   25409 C CB  . TYR L  2 86  ? -6.887  142.010 -11.034  1.00 162.75 ?  86  TYR L CB  1 
ATOM   25410 C CG  . TYR L  2 86  ? -8.223  141.996 -11.707  1.00 160.67 ?  86  TYR L CG  1 
ATOM   25411 C CD1 . TYR L  2 86  ? -8.393  142.534 -12.967  1.00 160.23 ?  86  TYR L CD1 1 
ATOM   25412 C CD2 . TYR L  2 86  ? -9.327  141.492 -11.053  1.00 159.10 ?  86  TYR L CD2 1 
ATOM   25413 C CE1 . TYR L  2 86  ? -9.628  142.547 -13.560  1.00 160.66 ?  86  TYR L CE1 1 
ATOM   25414 C CE2 . TYR L  2 86  ? -10.556 141.495 -11.639  1.00 159.12 ?  86  TYR L CE2 1 
ATOM   25415 C CZ  . TYR L  2 86  ? -10.711 142.026 -12.883  1.00 158.04 ?  86  TYR L CZ  1 
ATOM   25416 O OH  . TYR L  2 86  ? -11.964 142.015 -13.447  1.00 156.97 ?  86  TYR L OH  1 
ATOM   25417 N N   . LEU L  2 87  ? -3.758  141.737 -10.703  1.00 165.58 ?  87  LEU L N   1 
ATOM   25418 C CA  . LEU L  2 87  ? -2.709  142.104 -9.757   1.00 167.75 ?  87  LEU L CA  1 
ATOM   25419 C C   . LEU L  2 87  ? -2.710  143.627 -9.645   1.00 171.84 ?  87  LEU L C   1 
ATOM   25420 O O   . LEU L  2 87  ? -2.327  144.321 -10.587  1.00 173.88 ?  87  LEU L O   1 
ATOM   25421 C CB  . LEU L  2 87  ? -1.352  141.561 -10.217  1.00 165.91 ?  87  LEU L CB  1 
ATOM   25422 C CG  . LEU L  2 87  ? -0.073  142.014 -9.517   1.00 167.15 ?  87  LEU L CG  1 
ATOM   25423 C CD1 . LEU L  2 87  ? -0.073  141.599 -8.063   1.00 168.29 ?  87  LEU L CD1 1 
ATOM   25424 C CD2 . LEU L  2 87  ? 1.125   141.415 -10.218  1.00 165.99 ?  87  LEU L CD2 1 
ATOM   25425 N N   . GLN L  2 88  ? -3.098  144.148 -8.483   1.00 174.04 ?  88  GLN L N   1 
ATOM   25426 C CA  . GLN L  2 88  ? -3.097  145.579 -8.211   1.00 178.83 ?  88  GLN L CA  1 
ATOM   25427 C C   . GLN L  2 88  ? -1.717  145.995 -7.727   1.00 181.09 ?  88  GLN L C   1 
ATOM   25428 O O   . GLN L  2 88  ? -1.138  145.349 -6.846   1.00 179.04 ?  88  GLN L O   1 
ATOM   25429 C CB  . GLN L  2 88  ? -4.168  145.959 -7.185   1.00 178.92 ?  88  GLN L CB  1 
ATOM   25430 C CG  . GLN L  2 88  ? -4.215  147.450 -6.789   1.00 183.49 ?  88  GLN L CG  1 
ATOM   25431 C CD  . GLN L  2 88  ? -3.872  148.456 -7.914   1.00 186.10 ?  88  GLN L CD  1 
ATOM   25432 O OE1 . GLN L  2 88  ? -3.949  148.154 -9.107   1.00 185.21 ?  88  GLN L OE1 1 
ATOM   25433 N NE2 . GLN L  2 88  ? -3.498  149.669 -7.513   1.00 189.82 ?  88  GLN L NE2 1 
ATOM   25434 N N   . MET L  2 89  ? -1.214  147.077 -8.317   1.00 185.96 ?  89  MET L N   1 
ATOM   25435 C CA  . MET L  2 89  ? 0.173   147.529 -8.342   1.00 187.98 ?  89  MET L CA  1 
ATOM   25436 C C   . MET L  2 89  ? 0.285   148.906 -7.665   1.00 191.32 ?  89  MET L C   1 
ATOM   25437 O O   . MET L  2 89  ? -0.013  149.920 -8.308   1.00 193.81 ?  89  MET L O   1 
ATOM   25438 C CB  . MET L  2 89  ? 0.453   147.572 -9.885   1.00 188.16 ?  89  MET L CB  1 
ATOM   25439 C CG  . MET L  2 89  ? 0.905   146.267 -10.503  1.00 184.90 ?  89  MET L CG  1 
ATOM   25440 S SD  . MET L  2 89  ? 2.353   145.450 -9.904   1.00 182.98 ?  89  MET L SD  1 
ATOM   25441 C CE  . MET L  2 89  ? 3.393   146.891 -9.701   1.00 189.21 ?  89  MET L CE  1 
ATOM   25442 N N   . ASN L  2 90  ? 0.671   148.956 -6.379   1.00 192.18 ?  90  ASN L N   1 
ATOM   25443 C CA  . ASN L  2 90  ? 0.811   150.237 -5.679   1.00 196.63 ?  90  ASN L CA  1 
ATOM   25444 C C   . ASN L  2 90  ? 2.104   150.476 -4.914   1.00 199.09 ?  90  ASN L C   1 
ATOM   25445 O O   . ASN L  2 90  ? 2.717   149.553 -4.379   1.00 196.45 ?  90  ASN L O   1 
ATOM   25446 C CB  . ASN L  2 90  ? -0.225  150.414 -4.561   1.00 194.33 ?  90  ASN L CB  1 
ATOM   25447 C CG  . ASN L  2 90  ? -1.626  150.551 -5.082   1.00 193.14 ?  90  ASN L CG  1 
ATOM   25448 O OD1 . ASN L  2 90  ? -2.161  149.633 -5.662   1.00 191.16 ?  90  ASN L OD1 1 
ATOM   25449 N ND2 . ASN L  2 90  ? -2.172  151.767 -5.004   1.00 194.39 ?  90  ASN L ND2 1 
ATOM   25450 N N   . SER L  2 91  ? 2.462   151.774 -4.865   1.00 202.20 ?  91  SER L N   1 
ATOM   25451 C CA  . SER L  2 91  ? 3.743   152.387 -4.497   1.00 203.83 ?  91  SER L CA  1 
ATOM   25452 C C   . SER L  2 91  ? 5.033   151.798 -5.060   1.00 204.30 ?  91  SER L C   1 
ATOM   25453 O O   . SER L  2 91  ? 5.927   151.326 -4.344   1.00 201.23 ?  91  SER L O   1 
ATOM   25454 C CB  . SER L  2 91  ? 3.860   152.657 -2.981   1.00 202.34 ?  91  SER L CB  1 
ATOM   25455 O OG  . SER L  2 91  ? 4.175   151.530 -2.200   1.00 199.30 ?  91  SER L OG  1 
ATOM   25456 N N   . LEU L  2 92  ? 5.026   151.752 -6.380   1.00 204.38 ?  92  LEU L N   1 
ATOM   25457 C CA  . LEU L  2 92  ? 5.936   151.099 -7.291   1.00 203.78 ?  92  LEU L CA  1 
ATOM   25458 C C   . LEU L  2 92  ? 7.386   151.501 -7.085   1.00 203.44 ?  92  LEU L C   1 
ATOM   25459 O O   . LEU L  2 92  ? 7.701   152.604 -6.620   1.00 204.82 ?  92  LEU L O   1 
ATOM   25460 C CB  . LEU L  2 92  ? 5.501   151.439 -8.708   1.00 205.60 ?  92  LEU L CB  1 
ATOM   25461 C CG  . LEU L  2 92  ? 4.182   150.780 -9.038   1.00 202.92 ?  92  LEU L CG  1 
ATOM   25462 C CD1 . LEU L  2 92  ? 3.321   151.527 -10.000  1.00 203.47 ?  92  LEU L CD1 1 
ATOM   25463 C CD2 . LEU L  2 92  ? 4.835   149.704 -9.749   1.00 200.35 ?  92  LEU L CD2 1 
ATOM   25464 N N   . GLN L  2 93  ? 8.271   150.590 -7.456   1.00 201.16 ?  93  GLN L N   1 
ATOM   25465 C CA  . GLN L  2 93  ? 9.697   150.786 -7.314   1.00 200.61 ?  93  GLN L CA  1 
ATOM   25466 C C   . GLN L  2 93  ? 10.357  150.762 -8.685   1.00 202.43 ?  93  GLN L C   1 
ATOM   25467 O O   . GLN L  2 93  ? 9.822   150.146 -9.612   1.00 203.23 ?  93  GLN L O   1 
ATOM   25468 C CB  . GLN L  2 93  ? 10.310  149.649 -6.495   1.00 198.68 ?  93  GLN L CB  1 
ATOM   25469 C CG  . GLN L  2 93  ? 9.740   149.473 -5.122   1.00 197.60 ?  93  GLN L CG  1 
ATOM   25470 C CD  . GLN L  2 93  ? 10.759  148.948 -4.138   1.00 194.70 ?  93  GLN L CD  1 
ATOM   25471 O OE1 . GLN L  2 93  ? 11.741  148.304 -4.524   1.00 193.54 ?  93  GLN L OE1 1 
ATOM   25472 N NE2 . GLN L  2 93  ? 10.532  149.206 -2.862   1.00 194.86 ?  93  GLN L NE2 1 
ATOM   25473 N N   . PRO L  2 94  ? 11.530  151.414 -8.861   1.00 202.58 ?  94  PRO L N   1 
ATOM   25474 C CA  . PRO L  2 94  ? 12.349  151.148 -10.053  1.00 202.03 ?  94  PRO L CA  1 
ATOM   25475 C C   . PRO L  2 94  ? 12.660  149.653 -10.125  1.00 200.78 ?  94  PRO L C   1 
ATOM   25476 O O   . PRO L  2 94  ? 13.043  149.136 -11.172  1.00 200.14 ?  94  PRO L O   1 
ATOM   25477 C CB  . PRO L  2 94  ? 13.596  152.020 -9.830   1.00 202.02 ?  94  PRO L CB  1 
ATOM   25478 C CG  . PRO L  2 94  ? 13.084  153.170 -9.028   1.00 203.57 ?  94  PRO L CG  1 
ATOM   25479 C CD  . PRO L  2 94  ? 12.030  152.580 -8.108   1.00 202.62 ?  94  PRO L CD  1 
ATOM   25480 N N   . GLU L  2 95  ? 12.536  148.972 -8.975   1.00 199.24 ?  95  GLU L N   1 
ATOM   25481 C CA  . GLU L  2 95  ? 12.875  147.570 -8.777   1.00 197.02 ?  95  GLU L CA  1 
ATOM   25482 C C   . GLU L  2 95  ? 11.842  146.600 -9.321   1.00 197.19 ?  95  GLU L C   1 
ATOM   25483 O O   . GLU L  2 95  ? 12.185  145.446 -9.595   1.00 195.26 ?  95  GLU L O   1 
ATOM   25484 C CB  . GLU L  2 95  ? 12.993  147.322 -7.282   1.00 195.53 ?  95  GLU L CB  1 
ATOM   25485 C CG  . GLU L  2 95  ? 14.063  146.397 -6.969   1.00 194.22 ?  95  GLU L CG  1 
ATOM   25486 C CD  . GLU L  2 95  ? 15.337  146.932 -7.585   1.00 195.16 ?  95  GLU L CD  1 
ATOM   25487 O OE1 . GLU L  2 95  ? 16.135  146.122 -8.077   1.00 195.38 ?  95  GLU L OE1 1 
ATOM   25488 O OE2 . GLU L  2 95  ? 15.539  148.186 -7.571   1.00 194.17 -1 95  GLU L OE2 1 
ATOM   25489 N N   . ASP L  2 96  ? 10.610  147.056 -9.523   1.00 198.23 ?  96  ASP L N   1 
ATOM   25490 C CA  . ASP L  2 96  ? 9.504   146.290 -10.082  1.00 198.32 ?  96  ASP L CA  1 
ATOM   25491 C C   . ASP L  2 96  ? 9.543   146.248 -11.590  1.00 199.36 ?  96  ASP L C   1 
ATOM   25492 O O   . ASP L  2 96  ? 8.539   145.906 -12.238  1.00 199.03 ?  96  ASP L O   1 
ATOM   25493 C CB  . ASP L  2 96  ? 8.167   146.872 -9.604   1.00 197.51 ?  96  ASP L CB  1 
ATOM   25494 C CG  . ASP L  2 96  ? 8.017   146.834 -8.081   1.00 195.24 ?  96  ASP L CG  1 
ATOM   25495 O OD1 . ASP L  2 96  ? 8.396   145.821 -7.443   1.00 192.99 ?  96  ASP L OD1 1 
ATOM   25496 O OD2 . ASP L  2 96  ? 7.509   147.837 -7.522   1.00 195.18 -1 96  ASP L OD2 1 
ATOM   25497 N N   . THR L  2 97  ? 10.692  146.608 -12.140  1.00 199.77 ?  97  THR L N   1 
ATOM   25498 C CA  . THR L  2 97  ? 10.859  146.727 -13.573  1.00 200.28 ?  97  THR L CA  1 
ATOM   25499 C C   . THR L  2 97  ? 10.791  145.309 -14.171  1.00 199.71 ?  97  THR L C   1 
ATOM   25500 O O   . THR L  2 97  ? 11.688  144.495 -13.872  1.00 200.49 ?  97  THR L O   1 
ATOM   25501 C CB  . THR L  2 97  ? 12.235  147.300 -13.836  1.00 201.62 ?  97  THR L CB  1 
ATOM   25502 O OG1 . THR L  2 97  ? 12.698  147.910 -12.592  1.00 200.05 ?  97  THR L OG1 1 
ATOM   25503 C CG2 . THR L  2 97  ? 11.936  148.676 -14.696  1.00 202.55 ?  97  THR L CG2 1 
ATOM   25504 N N   . ALA L  2 98  ? 9.835   144.988 -15.062  1.00 197.25 ?  98  ALA L N   1 
ATOM   25505 C CA  . ALA L  2 98  ? 9.938   143.618 -15.588  1.00 195.07 ?  98  ALA L CA  1 
ATOM   25506 C C   . ALA L  2 98  ? 8.863   143.380 -16.632  1.00 191.63 ?  98  ALA L C   1 
ATOM   25507 O O   . ALA L  2 98  ? 7.923   144.168 -16.795  1.00 191.47 ?  98  ALA L O   1 
ATOM   25508 C CB  . ALA L  2 98  ? 9.793   142.529 -14.506  1.00 193.57 ?  98  ALA L CB  1 
ATOM   25509 N N   . VAL L  2 99  ? 8.985   142.248 -17.298  1.00 189.34 ?  99  VAL L N   1 
ATOM   25510 C CA  . VAL L  2 99  ? 7.886   141.718 -18.078  1.00 187.66 ?  99  VAL L CA  1 
ATOM   25511 C C   . VAL L  2 99  ? 7.182   140.729 -17.167  1.00 185.87 ?  99  VAL L C   1 
ATOM   25512 O O   . VAL L  2 99  ? 7.827   139.882 -16.538  1.00 186.52 ?  99  VAL L O   1 
ATOM   25513 C CB  . VAL L  2 99  ? 8.386   141.080 -19.386  1.00 187.20 ?  99  VAL L CB  1 
ATOM   25514 C CG1 . VAL L  2 99  ? 9.510   140.096 -19.133  1.00 187.06 ?  99  VAL L CG1 1 
ATOM   25515 C CG2 . VAL L  2 99  ? 7.227   140.465 -20.171  1.00 184.93 ?  99  VAL L CG2 1 
ATOM   25516 N N   . TYR L  2 100 ? 5.863   140.845 -17.079  1.00 183.45 ?  100 TYR L N   1 
ATOM   25517 C CA  . TYR L  2 100 ? 5.087   140.143 -16.069  1.00 181.77 ?  100 TYR L CA  1 
ATOM   25518 C C   . TYR L  2 100 ? 4.134   139.151 -16.721  1.00 179.95 ?  100 TYR L C   1 
ATOM   25519 O O   . TYR L  2 100 ? 3.436   139.480 -17.687  1.00 181.11 ?  100 TYR L O   1 
ATOM   25520 C CB  . TYR L  2 100 ? 4.317   141.128 -15.191  1.00 180.46 ?  100 TYR L CB  1 
ATOM   25521 N N   . TYR L  2 101 ? 4.139   137.930 -16.209  1.00 177.17 ?  101 TYR L N   1 
ATOM   25522 C CA  . TYR L  2 101 ? 3.338   136.833 -16.727  1.00 173.67 ?  101 TYR L CA  1 
ATOM   25523 C C   . TYR L  2 101 ? 2.377   136.350 -15.660  1.00 169.37 ?  101 TYR L C   1 
ATOM   25524 O O   . TYR L  2 101 ? 2.708   136.331 -14.471  1.00 169.18 ?  101 TYR L O   1 
ATOM   25525 C CB  . TYR L  2 101 ? 4.236   135.693 -17.121  1.00 174.09 ?  101 TYR L CB  1 
ATOM   25526 C CG  . TYR L  2 101 ? 5.532   136.187 -17.671  1.00 177.84 ?  101 TYR L CG  1 
ATOM   25527 C CD1 . TYR L  2 101 ? 5.603   136.856 -18.850  1.00 179.80 ?  101 TYR L CD1 1 
ATOM   25528 C CD2 . TYR L  2 101 ? 6.681   135.862 -17.051  1.00 178.51 ?  101 TYR L CD2 1 
ATOM   25529 C CE1 . TYR L  2 101 ? 6.789   137.275 -19.368  1.00 180.12 ?  101 TYR L CE1 1 
ATOM   25530 C CE2 . TYR L  2 101 ? 7.852   136.401 -17.434  1.00 182.94 ?  101 TYR L CE2 1 
ATOM   25531 C CZ  . TYR L  2 101 ? 7.940   136.993 -18.686  1.00 182.56 ?  101 TYR L CZ  1 
ATOM   25532 O OH  . TYR L  2 101 ? 9.225   137.258 -19.053  1.00 183.57 ?  101 TYR L OH  1 
ATOM   25533 N N   . CYS L  2 102 ? 1.201   135.943 -16.095  1.00 166.76 ?  102 CYS L N   1 
ATOM   25534 C CA  . CYS L  2 102 ? 0.349   135.099 -15.282  1.00 162.38 ?  102 CYS L CA  1 
ATOM   25535 C C   . CYS L  2 102 ? 0.562   133.668 -15.743  1.00 158.56 ?  102 CYS L C   1 
ATOM   25536 O O   . CYS L  2 102 ? 0.951   133.415 -16.885  1.00 160.29 ?  102 CYS L O   1 
ATOM   25537 C CB  . CYS L  2 102 ? -1.131  135.493 -15.390  1.00 162.02 ?  102 CYS L CB  1 
ATOM   25538 S SG  . CYS L  2 102 ? -1.750  135.843 -17.068  1.00 167.01 ?  102 CYS L SG  1 
ATOM   25539 N N   . ALA L  2 103 ? 0.362   132.735 -14.836  1.00 153.98 ?  103 ALA L N   1 
ATOM   25540 C CA  . ALA L  2 103 ? 0.515   131.346 -15.201  1.00 151.73 ?  103 ALA L CA  1 
ATOM   25541 C C   . ALA L  2 103 ? -0.564  130.552 -14.485  1.00 147.50 ?  103 ALA L C   1 
ATOM   25542 O O   . ALA L  2 103 ? -1.028  130.934 -13.408  1.00 146.31 ?  103 ALA L O   1 
ATOM   25543 C CB  . ALA L  2 103 ? 1.921   130.834 -14.878  1.00 152.27 ?  103 ALA L CB  1 
ATOM   25544 N N   . GLY L  2 104 ? -0.968  129.451 -15.112  1.00 144.37 ?  104 GLY L N   1 
ATOM   25545 C CA  . GLY L  2 104 ? -2.027  128.608 -14.595  1.00 141.74 ?  104 GLY L CA  1 
ATOM   25546 C C   . GLY L  2 104 ? -1.562  127.201 -14.283  1.00 140.83 ?  104 GLY L C   1 
ATOM   25547 O O   . GLY L  2 104 ? -0.987  126.552 -15.148  1.00 140.40 ?  104 GLY L O   1 
ATOM   25548 N N   . ARG L  2 105 ? -1.817  126.721 -13.072  1.00 139.31 ?  105 ARG L N   1 
ATOM   25549 C CA  . ARG L  2 105 ? -1.395  125.416 -12.612  1.00 137.12 ?  105 ARG L CA  1 
ATOM   25550 C C   . ARG L  2 105 ? -2.489  124.385 -12.833  1.00 132.20 ?  105 ARG L C   1 
ATOM   25551 O O   . ARG L  2 105 ? -3.670  124.721 -12.928  1.00 128.70 ?  105 ARG L O   1 
ATOM   25552 C CB  . ARG L  2 105 ? -0.983  125.503 -11.131  1.00 135.80 ?  105 ARG L CB  1 
ATOM   25553 C CG  . ARG L  2 105 ? 0.114   124.564 -10.804  1.00 137.09 ?  105 ARG L CG  1 
ATOM   25554 C CD  . ARG L  2 105 ? 0.811   124.834 -9.519   1.00 136.79 ?  105 ARG L CD  1 
ATOM   25555 N NE  . ARG L  2 105 ? 0.185   124.128 -8.408   1.00 136.05 ?  105 ARG L NE  1 
ATOM   25556 C CZ  . ARG L  2 105 ? 0.537   122.926 -7.966   1.00 135.76 ?  105 ARG L CZ  1 
ATOM   25557 N NH1 . ARG L  2 105 ? 1.475   122.209 -8.573   1.00 133.84 ?  105 ARG L NH1 1 
ATOM   25558 N NH2 . ARG L  2 105 ? -0.065  122.431 -6.881   1.00 133.19 ?  105 ARG L NH2 1 
ATOM   25559 N N   . ASP L  2 106 ? -2.059  123.145 -13.046  1.00 134.43 ?  106 ASP L N   1 
ATOM   25560 C CA  . ASP L  2 106 ? -3.010  122.050 -12.979  1.00 130.27 ?  106 ASP L CA  1 
ATOM   25561 C C   . ASP L  2 106 ? -3.330  121.595 -11.537  1.00 127.36 ?  106 ASP L C   1 
ATOM   25562 O O   . ASP L  2 106 ? -3.297  120.420 -11.176  1.00 127.41 ?  106 ASP L O   1 
ATOM   25563 C CB  . ASP L  2 106 ? -2.640  120.876 -13.923  1.00 130.52 ?  106 ASP L CB  1 
ATOM   25564 C CG  . ASP L  2 106 ? -1.315  120.930 -14.554  1.00 135.80 ?  106 ASP L CG  1 
ATOM   25565 O OD1 . ASP L  2 106 ? -0.581  121.878 -14.401  1.00 139.17 ?  106 ASP L OD1 1 
ATOM   25566 O OD2 . ASP L  2 106 ? -1.033  119.984 -15.260  1.00 138.50 -1 106 ASP L OD2 1 
ATOM   25567 N N   . SER L  2 107 ? -3.813  122.521 -10.726  1.00 126.88 ?  107 SER L N   1 
ATOM   25568 C CA  . SER L  2 107 ? -4.130  122.236 -9.336   1.00 127.51 ?  107 SER L CA  1 
ATOM   25569 C C   . SER L  2 107 ? -4.974  123.398 -8.870   1.00 124.68 ?  107 SER L C   1 
ATOM   25570 O O   . SER L  2 107 ? -4.920  124.492 -9.437   1.00 125.94 ?  107 SER L O   1 
ATOM   25571 C CB  . SER L  2 107 ? -2.877  122.067 -8.440   1.00 127.12 ?  107 SER L CB  1 
ATOM   25572 O OG  . SER L  2 107 ? -3.144  121.175 -7.370   1.00 123.59 ?  107 SER L OG  1 
ATOM   25573 N N   . TRP L  2 108 ? -5.762  123.136 -7.844   1.00 123.52 ?  108 TRP L N   1 
ATOM   25574 C CA  . TRP L  2 108 ? -6.513  124.191 -7.227   1.00 123.16 ?  108 TRP L CA  1 
ATOM   25575 C C   . TRP L  2 108 ? -5.572  125.163 -6.563   1.00 125.24 ?  108 TRP L C   1 
ATOM   25576 O O   . TRP L  2 108 ? -5.901  126.345 -6.471   1.00 124.19 ?  108 TRP L O   1 
ATOM   25577 C CB  . TRP L  2 108 ? -7.457  123.592 -6.185   1.00 122.74 ?  108 TRP L CB  1 
ATOM   25578 C CG  . TRP L  2 108 ? -6.737  122.856 -5.044   1.00 119.95 ?  108 TRP L CG  1 
ATOM   25579 C CD1 . TRP L  2 108 ? -6.233  121.595 -5.091   1.00 119.02 ?  108 TRP L CD1 1 
ATOM   25580 C CD2 . TRP L  2 108 ? -6.416  123.360 -3.730   1.00 121.34 ?  108 TRP L CD2 1 
ATOM   25581 N NE1 . TRP L  2 108 ? -5.633  121.270 -3.910   1.00 119.37 ?  108 TRP L NE1 1 
ATOM   25582 C CE2 . TRP L  2 108 ? -5.728  122.331 -3.050   1.00 122.17 ?  108 TRP L CE2 1 
ATOM   25583 C CE3 . TRP L  2 108 ? -6.650  124.569 -3.061   1.00 123.49 ?  108 TRP L CE3 1 
ATOM   25584 C CZ2 . TRP L  2 108 ? -5.277  122.466 -1.725   1.00 122.11 ?  108 TRP L CZ2 1 
ATOM   25585 C CZ3 . TRP L  2 108 ? -6.191  124.707 -1.738   1.00 125.26 ?  108 TRP L CZ3 1 
ATOM   25586 C CH2 . TRP L  2 108 ? -5.511  123.660 -1.093   1.00 122.97 ?  108 TRP L CH2 1 
ATOM   25587 N N   . TYR L  2 109 ? -4.381  124.690 -6.156   1.00 127.90 ?  109 TYR L N   1 
ATOM   25588 C CA  . TYR L  2 109 ? -3.390  125.450 -5.401   1.00 128.01 ?  109 TYR L CA  1 
ATOM   25589 C C   . TYR L  2 109 ? -2.248  125.849 -6.323   1.00 131.73 ?  109 TYR L C   1 
ATOM   25590 O O   . TYR L  2 109 ? -1.941  125.156 -7.302   1.00 129.95 ?  109 TYR L O   1 
ATOM   25591 C CB  . TYR L  2 109 ? -2.852  124.640 -4.192   1.00 126.42 ?  109 TYR L CB  1 
ATOM   25592 C CG  . TYR L  2 109 ? -2.153  125.429 -3.060   1.00 129.36 ?  109 TYR L CG  1 
ATOM   25593 C CD1 . TYR L  2 109 ? -2.894  126.165 -2.127   1.00 128.63 ?  109 TYR L CD1 1 
ATOM   25594 C CD2 . TYR L  2 109 ? -0.764  125.379 -2.889   1.00 130.18 ?  109 TYR L CD2 1 
ATOM   25595 C CE1 . TYR L  2 109 ? -2.276  126.869 -1.087   1.00 130.31 ?  109 TYR L CE1 1 
ATOM   25596 C CE2 . TYR L  2 109 ? -0.140  126.079 -1.849   1.00 132.33 ?  109 TYR L CE2 1 
ATOM   25597 C CZ  . TYR L  2 109 ? -0.900  126.821 -0.949   1.00 132.98 ?  109 TYR L CZ  1 
ATOM   25598 O OH  . TYR L  2 109 ? -0.285  127.515 0.084    1.00 133.96 ?  109 TYR L OH  1 
ATOM   25599 N N   . PHE L  2 110 ? -1.632  126.984 -5.984   1.00 135.55 ?  110 PHE L N   1 
ATOM   25600 C CA  . PHE L  2 110 ? -0.578  127.622 -6.763   1.00 138.16 ?  110 PHE L CA  1 
ATOM   25601 C C   . PHE L  2 110 ? 0.802   127.141 -6.354   1.00 139.30 ?  110 PHE L C   1 
ATOM   25602 O O   . PHE L  2 110 ? 1.000   126.464 -5.341   1.00 137.39 ?  110 PHE L O   1 
ATOM   25603 C CB  . PHE L  2 110 ? -0.615  129.143 -6.621   1.00 139.89 ?  110 PHE L CB  1 
ATOM   25604 C CG  . PHE L  2 110 ? -0.635  129.628 -5.198   1.00 141.38 ?  110 PHE L CG  1 
ATOM   25605 C CD1 . PHE L  2 110 ? 0.425   129.395 -4.315   1.00 141.18 ?  110 PHE L CD1 1 
ATOM   25606 C CD2 . PHE L  2 110 ? -1.736  130.316 -4.738   1.00 142.09 ?  110 PHE L CD2 1 
ATOM   25607 C CE1 . PHE L  2 110 ? 0.371   129.855 -3.012   1.00 141.27 ?  110 PHE L CE1 1 
ATOM   25608 C CE2 . PHE L  2 110 ? -1.795  130.778 -3.431   1.00 142.41 ?  110 PHE L CE2 1 
ATOM   25609 C CZ  . PHE L  2 110 ? -0.744  130.548 -2.571   1.00 141.97 ?  110 PHE L CZ  1 
ATOM   25610 N N   . SER L  2 111 ? 1.774   127.513 -7.162   1.00 141.76 ?  111 SER L N   1 
ATOM   25611 C CA  . SER L  2 111 ? 3.135   127.186 -6.829   1.00 144.12 ?  111 SER L CA  1 
ATOM   25612 C C   . SER L  2 111 ? 4.051   128.395 -6.973   1.00 149.02 ?  111 SER L C   1 
ATOM   25613 O O   . SER L  2 111 ? 3.686   129.410 -7.570   1.00 150.72 ?  111 SER L O   1 
ATOM   25614 C CB  . SER L  2 111 ? 3.577   126.050 -7.681   1.00 144.63 ?  111 SER L CB  1 
ATOM   25615 O OG  . SER L  2 111 ? 4.545   125.343 -6.967   1.00 148.45 ?  111 SER L OG  1 
ATOM   25616 N N   . LYS L  2 112 ? 5.233   128.297 -6.358   1.00 150.95 ?  112 LYS L N   1 
ATOM   25617 C CA  . LYS L  2 112 ? 6.297   129.268 -6.568   1.00 154.53 ?  112 LYS L CA  1 
ATOM   25618 C C   . LYS L  2 112 ? 7.347   128.850 -7.594   1.00 155.35 ?  112 LYS L C   1 
ATOM   25619 O O   . LYS L  2 112 ? 8.254   129.639 -7.865   1.00 158.47 ?  112 LYS L O   1 
ATOM   25620 C CB  . LYS L  2 112 ? 6.983   129.579 -5.237   1.00 155.54 ?  112 LYS L CB  1 
ATOM   25621 N N   . VAL L  2 113 ? 7.288   127.636 -8.130   1.00 153.35 ?  113 VAL L N   1 
ATOM   25622 C CA  . VAL L  2 113 ? 8.237   127.154 -9.136   1.00 152.73 ?  113 VAL L CA  1 
ATOM   25623 C C   . VAL L  2 113 ? 7.579   127.276 -10.514  1.00 152.34 ?  113 VAL L C   1 
ATOM   25624 O O   . VAL L  2 113 ? 6.403   126.903 -10.662  1.00 151.09 ?  113 VAL L O   1 
ATOM   25625 C CB  . VAL L  2 113 ? 8.718   125.718 -8.837   1.00 150.53 ?  113 VAL L CB  1 
ATOM   25626 C CG1 . VAL L  2 113 ? 9.659   125.181 -9.869   1.00 149.75 ?  113 VAL L CG1 1 
ATOM   25627 C CG2 . VAL L  2 113 ? 9.352   125.614 -7.481   1.00 151.69 ?  113 VAL L CG2 1 
ATOM   25628 N N   . PRO L  2 114 ? 8.228   127.920 -11.487  1.00 154.32 ?  114 PRO L N   1 
ATOM   25629 C CA  . PRO L  2 114 ? 7.574   128.107 -12.798  1.00 153.43 ?  114 PRO L CA  1 
ATOM   25630 C C   . PRO L  2 114 ? 7.248   126.835 -13.596  1.00 150.96 ?  114 PRO L C   1 
ATOM   25631 O O   . PRO L  2 114 ? 6.208   126.803 -14.271  1.00 150.11 ?  114 PRO L O   1 
ATOM   25632 C CB  . PRO L  2 114 ? 8.567   129.007 -13.550  1.00 155.90 ?  114 PRO L CB  1 
ATOM   25633 C CG  . PRO L  2 114 ? 9.539   129.558 -12.573  1.00 156.41 ?  114 PRO L CG  1 
ATOM   25634 C CD  . PRO L  2 114 ? 9.342   128.863 -11.256  1.00 156.02 ?  114 PRO L CD  1 
ATOM   25635 N N   . ASP L  2 115 ? 8.093   125.795 -13.543  1.00 150.16 ?  115 ASP L N   1 
ATOM   25636 C CA  . ASP L  2 115 ? 7.904   124.574 -14.330  1.00 148.65 ?  115 ASP L CA  1 
ATOM   25637 C C   . ASP L  2 115 ? 6.655   123.798 -13.917  1.00 147.30 ?  115 ASP L C   1 
ATOM   25638 O O   . ASP L  2 115 ? 6.130   123.004 -14.704  1.00 146.88 ?  115 ASP L O   1 
ATOM   25639 C CB  . ASP L  2 115 ? 9.142   123.677 -14.144  1.00 149.12 ?  115 ASP L CB  1 
ATOM   25640 C CG  . ASP L  2 115 ? 10.447  124.372 -14.533  1.00 151.72 ?  115 ASP L CG  1 
ATOM   25641 O OD1 . ASP L  2 115 ? 10.466  125.100 -15.547  1.00 149.46 ?  115 ASP L OD1 1 
ATOM   25642 O OD2 . ASP L  2 115 ? 11.448  124.195 -13.800  1.00 156.24 -1 115 ASP L OD2 1 
ATOM   25643 N N   . GLU L  2 116 ? 6.174   124.074 -12.714  1.00 147.69 ?  116 GLU L N   1 
ATOM   25644 C CA  . GLU L  2 116 ? 5.172   123.493 -11.847  1.00 146.92 ?  116 GLU L CA  1 
ATOM   25645 C C   . GLU L  2 116 ? 3.786   123.928 -12.300  1.00 144.20 ?  116 GLU L C   1 
ATOM   25646 O O   . GLU L  2 116 ? 2.773   123.419 -11.797  1.00 139.59 ?  116 GLU L O   1 
ATOM   25647 C CB  . GLU L  2 116 ? 5.659   124.085 -10.516  1.00 148.97 ?  116 GLU L CB  1 
ATOM   25648 C CG  . GLU L  2 116 ? 6.724   123.301 -9.696   1.00 152.38 ?  116 GLU L CG  1 
ATOM   25649 C CD  . GLU L  2 116 ? 6.438   123.223 -8.218   1.00 154.69 ?  116 GLU L CD  1 
ATOM   25650 O OE1 . GLU L  2 116 ? 5.472   123.840 -7.762   1.00 150.80 ?  116 GLU L OE1 1 
ATOM   25651 O OE2 . GLU L  2 116 ? 7.289   122.633 -7.488   1.00 157.70 -1 116 GLU L OE2 1 
ATOM   25652 N N   . TYR L  2 117 ? 3.778   124.840 -13.291  1.00 145.19 ?  117 TYR L N   1 
ATOM   25653 C CA  . TYR L  2 117 ? 2.669   125.405 -14.050  1.00 143.35 ?  117 TYR L CA  1 
ATOM   25654 C C   . TYR L  2 117 ? 2.549   124.761 -15.433  1.00 141.05 ?  117 TYR L C   1 
ATOM   25655 O O   . TYR L  2 117 ? 3.518   124.235 -15.986  1.00 138.14 ?  117 TYR L O   1 
ATOM   25656 C CB  . TYR L  2 117 ? 2.849   126.910 -14.211  1.00 143.37 ?  117 TYR L CB  1 
ATOM   25657 C CG  . TYR L  2 117 ? 2.653   127.663 -12.918  1.00 144.76 ?  117 TYR L CG  1 
ATOM   25658 C CD1 . TYR L  2 117 ? 3.558   127.566 -11.863  1.00 147.92 ?  117 TYR L CD1 1 
ATOM   25659 C CD2 . TYR L  2 117 ? 1.557   128.476 -12.747  1.00 145.20 ?  117 TYR L CD2 1 
ATOM   25660 C CE1 . TYR L  2 117 ? 3.354   128.276 -10.676  1.00 148.26 ?  117 TYR L CE1 1 
ATOM   25661 C CE2 . TYR L  2 117 ? 1.347   129.184 -11.577  1.00 146.81 ?  117 TYR L CE2 1 
ATOM   25662 C CZ  . TYR L  2 117 ? 2.238   129.084 -10.548  1.00 147.76 ?  117 TYR L CZ  1 
ATOM   25663 O OH  . TYR L  2 117 ? 2.010   129.796 -9.393   1.00 149.22 ?  117 TYR L OH  1 
ATOM   25664 N N   . ARG L  2 118 ? 1.325   124.762 -15.959  1.00 138.89 ?  118 ARG L N   1 
ATOM   25665 C CA  . ARG L  2 118 ? 1.003   124.107 -17.216  1.00 139.60 ?  118 ARG L CA  1 
ATOM   25666 C C   . ARG L  2 118 ? 0.779   125.071 -18.398  1.00 146.39 ?  118 ARG L C   1 
ATOM   25667 O O   . ARG L  2 118 ? 1.112   124.710 -19.537  1.00 142.34 ?  118 ARG L O   1 
ATOM   25668 C CB  . ARG L  2 118 ? -0.229  123.217 -17.024  1.00 132.71 ?  118 ARG L CB  1 
ATOM   25669 N N   . TYR L  2 119 ? 0.217   126.281 -18.194  1.00 148.26 ?  119 TYR L N   1 
ATOM   25670 C CA  . TYR L  2 119 ? -0.051  127.205 -19.309  1.00 145.02 ?  119 TYR L CA  1 
ATOM   25671 C C   . TYR L  2 119 ? 0.198   128.671 -18.954  1.00 147.72 ?  119 TYR L C   1 
ATOM   25672 O O   . TYR L  2 119 ? -0.174  129.117 -17.867  1.00 149.70 ?  119 TYR L O   1 
ATOM   25673 C CB  . TYR L  2 119 ? -1.518  127.043 -19.786  1.00 141.84 ?  119 TYR L CB  1 
ATOM   25674 C CG  . TYR L  2 119 ? -2.631  127.295 -18.740  1.00 140.77 ?  119 TYR L CG  1 
ATOM   25675 C CD1 . TYR L  2 119 ? -3.025  128.589 -18.385  1.00 140.71 ?  119 TYR L CD1 1 
ATOM   25676 C CD2 . TYR L  2 119 ? -3.288  126.231 -18.122  1.00 137.54 ?  119 TYR L CD2 1 
ATOM   25677 C CE1 . TYR L  2 119 ? -4.034  128.808 -17.457  1.00 138.33 ?  119 TYR L CE1 1 
ATOM   25678 C CE2 . TYR L  2 119 ? -4.300  126.448 -17.191  1.00 138.18 ?  119 TYR L CE2 1 
ATOM   25679 C CZ  . TYR L  2 119 ? -4.666  127.735 -16.865  1.00 137.68 ?  119 TYR L CZ  1 
ATOM   25680 O OH  . TYR L  2 119 ? -5.667  127.937 -15.943  1.00 135.65 ?  119 TYR L OH  1 
ATOM   25681 N N   . TRP L  2 120 ? 0.833   129.426 -19.857  1.00 151.83 ?  120 TRP L N   1 
ATOM   25682 C CA  . TRP L  2 120 ? 1.047   130.856 -19.615  1.00 156.50 ?  120 TRP L CA  1 
ATOM   25683 C C   . TRP L  2 120 ? 0.854   131.704 -20.869  1.00 159.36 ?  120 TRP L C   1 
ATOM   25684 O O   . TRP L  2 120 ? 0.931   131.220 -22.004  1.00 158.87 ?  120 TRP L O   1 
ATOM   25685 C CB  . TRP L  2 120 ? 2.413   131.253 -19.026  1.00 159.99 ?  120 TRP L CB  1 
ATOM   25686 C CG  . TRP L  2 120 ? 3.403   130.236 -18.569  1.00 162.12 ?  120 TRP L CG  1 
ATOM   25687 C CD1 . TRP L  2 120 ? 3.522   128.925 -18.945  1.00 160.75 ?  120 TRP L CD1 1 
ATOM   25688 C CD2 . TRP L  2 120 ? 4.411   130.465 -17.574  1.00 162.80 ?  120 TRP L CD2 1 
ATOM   25689 N NE1 . TRP L  2 120 ? 4.563   128.336 -18.255  1.00 161.40 ?  120 TRP L NE1 1 
ATOM   25690 C CE2 . TRP L  2 120 ? 5.118   129.262 -17.407  1.00 162.87 ?  120 TRP L CE2 1 
ATOM   25691 C CE3 . TRP L  2 120 ? 4.781   131.578 -16.813  1.00 164.03 ?  120 TRP L CE3 1 
ATOM   25692 C CZ2 . TRP L  2 120 ? 6.174   129.144 -16.512  1.00 162.37 ?  120 TRP L CZ2 1 
ATOM   25693 C CZ3 . TRP L  2 120 ? 5.822   131.457 -15.932  1.00 165.30 ?  120 TRP L CZ3 1 
ATOM   25694 C CH2 . TRP L  2 120 ? 6.508   130.253 -15.787  1.00 164.05 ?  120 TRP L CH2 1 
ATOM   25695 N N   . GLY L  2 121 ? 0.613   133.003 -20.624  1.00 159.26 ?  121 GLY L N   1 
ATOM   25696 C CA  . GLY L  2 121 ? 0.630   134.014 -21.661  1.00 162.67 ?  121 GLY L CA  1 
ATOM   25697 C C   . GLY L  2 121 ? 2.013   134.620 -21.860  1.00 169.54 ?  121 GLY L C   1 
ATOM   25698 O O   . GLY L  2 121 ? 2.975   134.303 -21.161  1.00 169.43 ?  121 GLY L O   1 
ATOM   25699 N N   . GLN L  2 122 ? 2.087   135.538 -22.834  1.00 173.37 ?  122 GLN L N   1 
ATOM   25700 C CA  . GLN L  2 122 ? 3.364   136.132 -23.229  1.00 175.50 ?  122 GLN L CA  1 
ATOM   25701 C C   . GLN L  2 122 ? 3.920   137.109 -22.192  1.00 177.96 ?  122 GLN L C   1 
ATOM   25702 O O   . GLN L  2 122 ? 5.145   137.239 -22.069  1.00 177.97 ?  122 GLN L O   1 
ATOM   25703 C CB  . GLN L  2 122 ? 3.205   136.824 -24.580  1.00 173.12 ?  122 GLN L CB  1 
ATOM   25704 N N   . GLY L  2 123 ? 3.066   137.780 -21.431  1.00 179.17 ?  123 GLY L N   1 
ATOM   25705 C CA  . GLY L  2 123 ? 3.618   138.753 -20.506  1.00 179.81 ?  123 GLY L CA  1 
ATOM   25706 C C   . GLY L  2 123 ? 3.590   140.176 -21.034  1.00 180.89 ?  123 GLY L C   1 
ATOM   25707 O O   . GLY L  2 123 ? 3.731   140.431 -22.234  1.00 181.69 ?  123 GLY L O   1 
ATOM   25708 N N   . THR L  2 124 ? 3.390   141.125 -20.115  1.00 182.38 ?  124 THR L N   1 
ATOM   25709 C CA  . THR L  2 124 ? 3.283   142.547 -20.423  1.00 183.58 ?  124 THR L CA  1 
ATOM   25710 C C   . THR L  2 124 ? 4.260   143.358 -19.573  1.00 185.47 ?  124 THR L C   1 
ATOM   25711 O O   . THR L  2 124 ? 4.505   143.036 -18.405  1.00 185.66 ?  124 THR L O   1 
ATOM   25712 C CB  . THR L  2 124 ? 1.833   143.032 -20.213  1.00 180.94 ?  124 THR L CB  1 
ATOM   25713 O OG1 . THR L  2 124 ? 1.129   143.040 -21.464  1.00 179.15 ?  124 THR L OG1 1 
ATOM   25714 C CG2 . THR L  2 124 ? 1.806   144.394 -19.623  1.00 182.31 ?  124 THR L CG2 1 
ATOM   25715 N N   . GLN L  2 125 ? 4.840   144.392 -20.188  1.00 187.94 ?  125 GLN L N   1 
ATOM   25716 C CA  . GLN L  2 125 ? 5.927   145.166 -19.593  1.00 190.71 ?  125 GLN L CA  1 
ATOM   25717 C C   . GLN L  2 125 ? 5.433   146.232 -18.619  1.00 194.52 ?  125 GLN L C   1 
ATOM   25718 O O   . GLN L  2 125 ? 4.520   147.008 -18.934  1.00 194.33 ?  125 GLN L O   1 
ATOM   25719 C CB  . GLN L  2 125 ? 6.759   145.829 -20.691  1.00 189.36 ?  125 GLN L CB  1 
ATOM   25720 N N   . VAL L  2 126 ? 6.055   146.269 -17.437  1.00 195.56 ?  126 VAL L N   1 
ATOM   25721 C CA  . VAL L  2 126 ? 5.865   147.323 -16.447  1.00 196.42 ?  126 VAL L CA  1 
ATOM   25722 C C   . VAL L  2 126 ? 7.221   147.976 -16.189  1.00 199.21 ?  126 VAL L C   1 
ATOM   25723 O O   . VAL L  2 126 ? 8.154   147.306 -15.717  1.00 199.36 ?  126 VAL L O   1 
ATOM   25724 C CB  . VAL L  2 126 ? 5.276   146.769 -15.132  1.00 196.70 ?  126 VAL L CB  1 
ATOM   25725 C CG1 . VAL L  2 126 ? 5.512   147.724 -13.958  1.00 195.85 ?  126 VAL L CG1 1 
ATOM   25726 C CG2 . VAL L  2 126 ? 3.780   146.428 -15.273  1.00 196.13 ?  126 VAL L CG2 1 
ATOM   25727 N N   . THR L  2 127 ? 7.313   149.290 -16.450  1.00 202.11 ?  127 THR L N   1 
ATOM   25728 C CA  . THR L  2 127 ? 8.487   150.111 -16.138  1.00 202.43 ?  127 THR L CA  1 
ATOM   25729 C C   . THR L  2 127 ? 8.070   151.264 -15.245  1.00 204.53 ?  127 THR L C   1 
ATOM   25730 O O   . THR L  2 127 ? 7.159   152.036 -15.573  1.00 206.47 ?  127 THR L O   1 
ATOM   25731 C CB  . THR L  2 127 ? 9.231   150.713 -17.341  1.00 201.55 ?  127 THR L CB  1 
ATOM   25732 O OG1 . THR L  2 127 ? 8.330   151.348 -18.253  1.00 203.43 ?  127 THR L OG1 1 
ATOM   25733 C CG2 . THR L  2 127 ? 10.351  149.871 -17.968  1.00 197.85 ?  127 THR L CG2 1 
ATOM   25734 N N   . VAL L  2 128 ? 8.717   151.342 -14.102  1.00 205.50 ?  128 VAL L N   1 
ATOM   25735 C CA  . VAL L  2 128 ? 8.567   152.441 -13.179  1.00 207.95 ?  128 VAL L CA  1 
ATOM   25736 C C   . VAL L  2 128 ? 9.853   153.236 -13.335  1.00 208.65 ?  128 VAL L C   1 
ATOM   25737 O O   . VAL L  2 128 ? 10.937  152.735 -13.011  1.00 207.18 ?  128 VAL L O   1 
ATOM   25738 C CB  . VAL L  2 128 ? 8.359   151.929 -11.754  1.00 205.87 ?  128 VAL L CB  1 
ATOM   25739 C CG1 . VAL L  2 128 ? 8.122   153.068 -10.828  1.00 208.48 ?  128 VAL L CG1 1 
ATOM   25740 C CG2 . VAL L  2 128 ? 7.199   150.935 -11.755  1.00 203.85 ?  128 VAL L CG2 1 
ATOM   25741 N N   . SER L  2 129 ? 9.750   154.458 -13.859  1.00 211.36 ?  129 SER L N   1 
ATOM   25742 C CA  . SER L  2 129 ? 10.924  155.291 -14.072  1.00 212.68 ?  129 SER L CA  1 
ATOM   25743 C C   . SER L  2 129 ? 11.108  156.246 -12.902  1.00 212.77 ?  129 SER L C   1 
ATOM   25744 O O   . SER L  2 129 ? 10.144  156.695 -12.278  1.00 213.86 ?  129 SER L O   1 
ATOM   25745 C CB  . SER L  2 129 ? 10.835  156.091 -15.382  1.00 212.62 ?  129 SER L CB  1 
ATOM   25746 O OG  . SER L  2 129 ? 9.784   157.045 -15.376  1.00 211.61 ?  129 SER L OG  1 
ATOM   25747 N N   . SER L  2 130 ? 12.361  156.565 -12.622  1.00 212.55 ?  130 SER L N   1 
ATOM   25748 C CA  . SER L  2 130 ? 12.669  157.390 -11.472  1.00 214.86 ?  130 SER L CA  1 
ATOM   25749 C C   . SER L  2 130 ? 12.299  158.837 -11.761  1.00 217.16 ?  130 SER L C   1 
ATOM   25750 O O   . SER L  2 130 ? 12.036  159.200 -12.911  1.00 219.04 ?  130 SER L O   1 
ATOM   25751 C CB  . SER L  2 130 ? 14.148  157.264 -11.101  1.00 215.73 ?  130 SER L CB  1 
ATOM   25752 O OG  . SER L  2 130 ? 14.738  156.138 -11.728  1.00 214.57 ?  130 SER L OG  1 
HETATM 25753 C C1  . GOL M  3 .   ? -39.857 27.771  -46.968  1.00 85.05  ?  601 GOL A C1  1 
HETATM 25754 O O1  . GOL M  3 .   ? -40.299 26.505  -47.350  1.00 80.21  ?  601 GOL A O1  1 
HETATM 25755 C C2  . GOL M  3 .   ? -38.784 28.334  -48.017  1.00 86.79  ?  601 GOL A C2  1 
HETATM 25756 O O2  . GOL M  3 .   ? -39.183 29.627  -48.560  1.00 85.91  ?  601 GOL A O2  1 
HETATM 25757 C C3  . GOL M  3 .   ? -37.230 28.224  -47.352  1.00 85.20  ?  601 GOL A C3  1 
HETATM 25758 O O3  . GOL M  3 .   ? -36.252 27.483  -48.220  1.00 78.06  ?  601 GOL A O3  1 
HETATM 25759 C C1  . GOL N  3 .   ? -30.161 53.677  -82.447  1.00 82.74  ?  701 GOL B C1  1 
HETATM 25760 O O1  . GOL N  3 .   ? -31.568 53.508  -82.533  1.00 84.13  ?  701 GOL B O1  1 
HETATM 25761 C C2  . GOL N  3 .   ? -29.473 52.255  -82.218  1.00 84.56  ?  701 GOL B C2  1 
HETATM 25762 O O2  . GOL N  3 .   ? -30.411 51.230  -81.881  1.00 85.04  ?  701 GOL B O2  1 
HETATM 25763 C C3  . GOL N  3 .   ? -28.600 51.974  -83.535  1.00 85.52  ?  701 GOL B C3  1 
HETATM 25764 O O3  . GOL N  3 .   ? -28.748 53.098  -84.477  1.00 87.71  ?  701 GOL B O3  1 
HETATM 25765 C C1  . GOL O  3 .   ? -38.752 77.286  -70.825  1.00 95.89  ?  702 GOL B C1  1 
HETATM 25766 O O1  . GOL O  3 .   ? -39.788 76.396  -71.213  1.00 94.97  ?  702 GOL B O1  1 
HETATM 25767 C C2  . GOL O  3 .   ? -39.233 78.104  -69.562  1.00 92.19  ?  702 GOL B C2  1 
HETATM 25768 O O2  . GOL O  3 .   ? -39.337 79.480  -69.783  1.00 92.81  ?  702 GOL B O2  1 
HETATM 25769 C C3  . GOL O  3 .   ? -38.186 77.777  -68.496  1.00 94.82  ?  702 GOL B C3  1 
HETATM 25770 O O3  . GOL O  3 .   ? -37.000 77.496  -69.192  1.00 101.56 ?  702 GOL B O3  1 
HETATM 25771 C C1  . GOL P  3 .   ? -42.234 71.405  -47.382  1.00 103.65 ?  703 GOL B C1  1 
HETATM 25772 O O1  . GOL P  3 .   ? -40.965 71.430  -47.965  1.00 100.91 ?  703 GOL B O1  1 
HETATM 25773 C C2  . GOL P  3 .   ? -43.233 70.965  -48.465  1.00 100.62 ?  703 GOL B C2  1 
HETATM 25774 O O2  . GOL P  3 .   ? -43.276 69.581  -48.560  1.00 99.41  ?  703 GOL B O2  1 
HETATM 25775 C C3  . GOL P  3 .   ? -44.603 71.581  -48.038  1.00 100.73 ?  703 GOL B C3  1 
HETATM 25776 O O3  . GOL P  3 .   ? -45.570 71.295  -49.046  1.00 95.20  ?  703 GOL B O3  1 
HETATM 25777 C C1  . GOL Q  3 .   ? -69.000 46.910  -107.841 1.00 86.52  ?  601 GOL C C1  1 
HETATM 25778 O O1  . GOL Q  3 .   ? -69.786 46.198  -108.798 1.00 90.30  ?  601 GOL C O1  1 
HETATM 25779 C C2  . GOL Q  3 .   ? -67.969 45.897  -107.071 1.00 94.31  ?  601 GOL C C2  1 
HETATM 25780 O O2  . GOL Q  3 .   ? -68.541 44.786  -106.410 1.00 108.21 ?  601 GOL C O2  1 
HETATM 25781 C C3  . GOL Q  3 .   ? -66.986 45.446  -108.077 1.00 84.55  ?  601 GOL C C3  1 
HETATM 25782 O O3  . GOL Q  3 .   ? -66.810 46.617  -108.735 1.00 87.41  ?  601 GOL C O3  1 
HETATM 25783 C C1  . GOL R  3 .   ? -58.946 48.468  -129.132 1.00 95.26  ?  602 GOL C C1  1 
HETATM 25784 O O1  . GOL R  3 .   ? -59.142 49.775  -129.638 1.00 93.98  ?  602 GOL C O1  1 
HETATM 25785 C C2  . GOL R  3 .   ? -59.614 47.428  -130.158 1.00 98.90  ?  602 GOL C C2  1 
HETATM 25786 O O2  . GOL R  3 .   ? -61.025 47.635  -130.437 1.00 94.00  ?  602 GOL C O2  1 
HETATM 25787 C C3  . GOL R  3 .   ? -59.217 45.990  -129.584 1.00 90.74  ?  602 GOL C C3  1 
HETATM 25788 O O3  . GOL R  3 .   ? -60.451 45.363  -129.184 1.00 89.51  ?  602 GOL C O3  1 
HETATM 25789 C C1  . GOL S  3 .   ? -35.919 58.486  -94.037  1.00 85.63  ?  601 GOL D C1  1 
HETATM 25790 O O1  . GOL S  3 .   ? -35.731 57.104  -93.900  1.00 85.32  ?  601 GOL D O1  1 
HETATM 25791 C C2  . GOL S  3 .   ? -35.749 59.064  -92.606  1.00 92.93  ?  601 GOL D C2  1 
HETATM 25792 O O2  . GOL S  3 .   ? -36.777 58.634  -91.781  1.00 98.97  ?  601 GOL D O2  1 
HETATM 25793 C C3  . GOL S  3 .   ? -34.318 58.538  -92.110  1.00 89.92  ?  601 GOL D C3  1 
HETATM 25794 O O3  . GOL S  3 .   ? -33.992 59.137  -90.861  1.00 92.12  ?  601 GOL D O3  1 
HETATM 25795 C C1  . GOL T  3 .   ? -11.105 50.735  -103.914 1.00 93.93  ?  602 GOL D C1  1 
HETATM 25796 O O1  . GOL T  3 .   ? -11.264 51.807  -104.835 1.00 94.65  ?  602 GOL D O1  1 
HETATM 25797 C C2  . GOL T  3 .   ? -10.961 49.441  -104.786 1.00 92.52  ?  602 GOL D C2  1 
HETATM 25798 O O2  . GOL T  3 .   ? -12.220 48.874  -105.089 1.00 91.83  ?  602 GOL D O2  1 
HETATM 25799 C C3  . GOL T  3 .   ? -10.162 49.854  -106.069 1.00 90.55  ?  602 GOL D C3  1 
HETATM 25800 O O3  . GOL T  3 .   ? -9.040  50.552  -105.622 1.00 94.73  ?  602 GOL D O3  1 
HETATM 25801 C C1  . GOL U  3 .   ? -67.863 39.189  -15.447  1.00 115.70 ?  601 GOL E C1  1 
HETATM 25802 O O1  . GOL U  3 .   ? -67.675 39.202  -14.024  1.00 118.60 ?  601 GOL E O1  1 
HETATM 25803 C C2  . GOL U  3 .   ? -67.228 40.444  -16.064  1.00 116.29 ?  601 GOL E C2  1 
HETATM 25804 O O2  . GOL U  3 .   ? -66.124 40.904  -15.329  1.00 115.68 ?  601 GOL E O2  1 
HETATM 25805 C C3  . GOL U  3 .   ? -68.393 41.485  -16.242  1.00 114.10 ?  601 GOL E C3  1 
HETATM 25806 O O3  . GOL U  3 .   ? -68.389 42.376  -15.163  1.00 112.39 ?  601 GOL E O3  1 
HETATM 25807 C C1  . GOL V  3 .   ? -36.850 106.408 -16.746  1.00 110.03 ?  601 GOL F C1  1 
HETATM 25808 O O1  . GOL V  3 .   ? -37.482 107.632 -16.369  1.00 104.78 ?  601 GOL F O1  1 
HETATM 25809 C C2  . GOL V  3 .   ? -37.936 105.256 -16.954  1.00 112.14 ?  601 GOL F C2  1 
HETATM 25810 O O2  . GOL V  3 .   ? -37.394 104.152 -17.647  1.00 110.44 ?  601 GOL F O2  1 
HETATM 25811 C C3  . GOL V  3 .   ? -38.498 104.868 -15.522  1.00 109.81 ?  601 GOL F C3  1 
HETATM 25812 O O3  . GOL V  3 .   ? -37.888 103.660 -15.146  1.00 112.40 ?  601 GOL F O3  1 
HETATM 25813 O O   . HOH W  4 .   ? -38.416 30.794  -81.890  1.00 72.76  ?  701 HOH A O   1 
HETATM 25814 O O   . HOH W  4 .   ? -63.511 47.683  -67.263  1.00 68.72  ?  702 HOH A O   1 
HETATM 25815 O O   . HOH W  4 .   ? -48.045 49.754  -43.620  1.00 67.50  ?  703 HOH A O   1 
HETATM 25816 O O   . HOH W  4 .   ? -62.208 16.911  -50.705  1.00 30.00  ?  704 HOH A O   1 
HETATM 25817 O O   . HOH W  4 .   ? -53.445 53.611  -50.264  1.00 63.26  ?  705 HOH A O   1 
HETATM 25818 O O   . HOH W  4 .   ? -33.880 25.532  -47.068  1.00 30.00  ?  706 HOH A O   1 
HETATM 25819 O O   . HOH W  4 .   ? -62.992 22.395  -58.999  1.00 59.36  ?  707 HOH A O   1 
HETATM 25820 O O   . HOH W  4 .   ? -56.448 12.734  -44.263  1.00 75.85  ?  708 HOH A O   1 
HETATM 25821 O O   . HOH W  4 .   ? -29.280 21.982  -63.652  1.00 65.03  ?  709 HOH A O   1 
HETATM 25822 O O   . HOH W  4 .   ? -55.263 54.825  -66.851  1.00 65.45  ?  710 HOH A O   1 
HETATM 25823 O O   . HOH W  4 .   ? -35.115 27.467  -70.621  1.00 63.21  ?  711 HOH A O   1 
HETATM 25824 O O   . HOH W  4 .   ? -66.102 27.282  -41.192  1.00 67.28  ?  712 HOH A O   1 
HETATM 25825 O O   . HOH W  4 .   ? -36.531 31.351  -71.989  1.00 59.89  ?  713 HOH A O   1 
HETATM 25826 O O   . HOH W  4 .   ? -41.567 19.885  -69.081  1.00 30.00  ?  714 HOH A O   1 
HETATM 25827 O O   . HOH W  4 .   ? -60.256 15.671  -56.376  1.00 30.00  ?  715 HOH A O   1 
HETATM 25828 O O   . HOH W  4 .   ? -43.983 24.146  -72.370  1.00 30.00  ?  716 HOH A O   1 
HETATM 25829 O O   . HOH W  4 .   ? -57.505 14.059  -41.517  1.00 30.00  ?  717 HOH A O   1 
HETATM 25830 O O   . HOH W  4 .   ? -38.247 48.180  -66.498  1.00 30.00  ?  718 HOH A O   1 
HETATM 25831 O O   . HOH X  4 .   ? -43.974 66.958  -71.464  1.00 70.15  ?  801 HOH B O   1 
HETATM 25832 O O   . HOH X  4 .   ? -33.545 48.806  -43.137  1.00 73.08  ?  802 HOH B O   1 
HETATM 25833 O O   . HOH X  4 .   ? -45.983 55.287  -47.708  1.00 62.45  ?  803 HOH B O   1 
HETATM 25834 O O   . HOH X  4 .   ? -35.875 49.751  -79.332  1.00 63.99  ?  804 HOH B O   1 
HETATM 25835 O O   . HOH X  4 .   ? -11.602 52.099  -72.622  1.00 30.00  ?  805 HOH B O   1 
HETATM 25836 O O   . HOH X  4 .   ? -42.596 50.674  -66.123  1.00 30.00  ?  806 HOH B O   1 
HETATM 25837 O O   . HOH X  4 .   ? -10.057 59.054  -53.643  1.00 30.00  ?  807 HOH B O   1 
HETATM 25838 O O   . HOH Y  4 .   ? -51.086 46.525  -123.288 1.00 69.47  ?  701 HOH C O   1 
HETATM 25839 O O   . HOH Y  4 .   ? -45.414 30.184  -97.810  1.00 61.47  ?  702 HOH C O   1 
HETATM 25840 O O   . HOH Y  4 .   ? -42.344 18.876  -101.300 1.00 30.00  ?  703 HOH C O   1 
HETATM 25841 O O   . HOH Y  4 .   ? -57.020 51.231  -105.361 1.00 64.01  ?  704 HOH C O   1 
HETATM 25842 O O   . HOH Y  4 .   ? -33.500 34.432  -125.698 1.00 70.50  ?  705 HOH C O   1 
HETATM 25843 O O   . HOH Y  4 .   ? -68.629 31.189  -101.031 1.00 30.00  ?  706 HOH C O   1 
HETATM 25844 O O   . HOH Y  4 .   ? -42.591 30.810  -97.306  1.00 62.46  ?  707 HOH C O   1 
HETATM 25845 O O   . HOH Y  4 .   ? -38.835 30.141  -126.254 1.00 30.00  ?  708 HOH C O   1 
HETATM 25846 O O   . HOH Y  4 .   ? -66.323 58.557  -114.071 1.00 66.63  ?  709 HOH C O   1 
HETATM 25847 O O   . HOH Y  4 .   ? -46.502 52.645  -127.981 1.00 30.00  ?  710 HOH C O   1 
HETATM 25848 O O   . HOH Y  4 .   ? -44.015 29.155  -105.458 1.00 30.00  ?  711 HOH C O   1 
HETATM 25849 O O   . HOH Y  4 .   ? -41.298 44.611  -96.601  1.00 30.00  ?  712 HOH C O   1 
HETATM 25850 O O   . HOH Y  4 .   ? -70.253 24.623  -126.284 1.00 30.00  ?  713 HOH C O   1 
HETATM 25851 O O   . HOH Y  4 .   ? -64.198 40.076  -105.330 1.00 30.00  ?  714 HOH C O   1 
HETATM 25852 O O   . HOH Y  4 .   ? -68.798 36.008  -110.015 1.00 30.00  ?  715 HOH C O   1 
HETATM 25853 O O   . HOH Y  4 .   ? -55.221 40.560  -131.887 1.00 30.00  ?  716 HOH C O   1 
HETATM 25854 O O   . HOH Y  4 .   ? -25.338 38.026  -101.019 1.00 30.00  ?  717 HOH C O   1 
HETATM 25855 O O   . HOH Y  4 .   ? -57.082 25.819  -112.954 1.00 30.00  ?  718 HOH C O   1 
HETATM 25856 O O   . HOH Y  4 .   ? -72.928 16.506  -113.730 1.00 30.00  ?  719 HOH C O   1 
HETATM 25857 O O   . HOH Y  4 .   ? -59.990 47.877  -100.788 1.00 30.00  ?  720 HOH C O   1 
HETATM 25858 O O   . HOH Y  4 .   ? -70.460 50.892  -109.211 1.00 30.00  ?  721 HOH C O   1 
HETATM 25859 O O   . HOH Y  4 .   ? -69.228 39.731  -97.744  1.00 30.00  ?  722 HOH C O   1 
HETATM 25860 O O   . HOH Y  4 .   ? -50.054 35.954  -141.162 1.00 30.00  ?  723 HOH C O   1 
HETATM 25861 O O   . HOH Y  4 .   ? -59.661 50.786  -103.569 1.00 30.00  ?  724 HOH C O   1 
HETATM 25862 O O   . HOH Y  4 .   ? -44.286 47.173  -106.019 1.00 30.00  ?  725 HOH C O   1 
HETATM 25863 O O   . HOH Z  4 .   ? -22.271 49.019  -97.901  1.00 76.97  ?  701 HOH D O   1 
HETATM 25864 O O   . HOH Z  4 .   ? -42.040 49.837  -101.303 1.00 69.74  ?  702 HOH D O   1 
HETATM 25865 O O   . HOH Z  4 .   ? -35.223 32.009  -123.115 1.00 30.00  ?  703 HOH D O   1 
HETATM 25866 O O   . HOH Z  4 .   ? -25.991 30.625  -131.619 1.00 30.00  ?  704 HOH D O   1 
HETATM 25867 O O   . HOH Z  4 .   ? -33.831 30.156  -114.191 1.00 71.50  ?  705 HOH D O   1 
HETATM 25868 O O   . HOH Z  4 .   ? -21.977 37.770  -150.941 1.00 30.00  ?  706 HOH D O   1 
HETATM 25869 O O   . HOH Z  4 .   ? -16.397 43.491  -126.844 1.00 30.00  ?  707 HOH D O   1 
HETATM 25870 O O   . HOH Z  4 .   ? -16.844 28.931  -117.282 1.00 30.00  ?  708 HOH D O   1 
HETATM 25871 O O   . HOH Z  4 .   ? -16.431 49.215  -102.000 1.00 70.42  ?  709 HOH D O   1 
HETATM 25872 O O   . HOH Z  4 .   ? -11.803 36.764  -109.634 1.00 30.00  ?  710 HOH D O   1 
HETATM 25873 O O   . HOH Z  4 .   ? -38.909 52.294  -97.132  1.00 30.00  ?  711 HOH D O   1 
HETATM 25874 O O   . HOH Z  4 .   ? -40.072 49.966  -109.702 1.00 30.00  ?  712 HOH D O   1 
HETATM 25875 O O   . HOH Z  4 .   ? 1.500   31.723  -142.524 1.00 30.00  ?  713 HOH D O   1 
HETATM 25876 O O   . HOH AA 4 .   ? -56.327 4.222   3.070    1.00 30.00  ?  701 HOH E O   1 
HETATM 25877 O O   . HOH AA 4 .   ? -65.314 5.223   -11.612  1.00 30.00  ?  702 HOH E O   1 
HETATM 25878 O O   . HOH AA 4 .   ? -65.598 22.376  -34.093  1.00 75.43  ?  703 HOH E O   1 
HETATM 25879 O O   . HOH AA 4 .   ? -63.919 11.724  -42.078  1.00 30.00  ?  704 HOH E O   1 
HETATM 25880 O O   . HOH AA 4 .   ? -85.231 27.184  -22.023  1.00 30.00  ?  705 HOH E O   1 
HETATM 25881 O O   . HOH BA 4 .   ? -32.146 111.437 -10.956  1.00 30.00  ?  701 HOH F O   1 
HETATM 25882 O O   . HOH BA 4 .   ? -34.108 112.798 -17.124  1.00 30.00  ?  702 HOH F O   1 
HETATM 25883 O O   . HOH BA 4 .   ? -33.758 120.477 -9.991   1.00 30.00  ?  703 HOH F O   1 
HETATM 25884 O O   . HOH BA 4 .   ? -26.247 86.538  -23.004  1.00 30.00  ?  704 HOH F O   1 
HETATM 25885 O O   . HOH BA 4 .   ? -38.464 116.657 -23.136  1.00 30.00  ?  705 HOH F O   1 
HETATM 25886 O O   . HOH CA 4 .   ? -58.775 55.175  -57.648  1.00 51.22  ?  201 HOH G O   1 
HETATM 25887 O O   . HOH CA 4 .   ? -69.044 42.625  -58.602  1.00 30.00  ?  202 HOH G O   1 
HETATM 25888 O O   . HOH DA 4 .   ? -15.860 47.969  -46.325  1.00 73.69  ?  201 HOH H O   1 
HETATM 25889 O O   . HOH DA 4 .   ? -15.349 33.336  -63.931  1.00 30.00  ?  202 HOH H O   1 
HETATM 25890 O O   . HOH DA 4 .   ? -15.900 52.417  -62.532  1.00 30.00  ?  203 HOH H O   1 
HETATM 25891 O O   . HOH DA 4 .   ? -2.520  39.622  -62.617  1.00 30.00  ?  204 HOH H O   1 
HETATM 25892 O O   . HOH DA 4 .   ? -12.426 56.161  -57.698  1.00 30.00  ?  205 HOH H O   1 
HETATM 25893 O O   . HOH EA 4 .   ? -44.906 65.403  -120.339 1.00 30.00  ?  201 HOH I O   1 
HETATM 25894 O O   . HOH FA 4 .   ? -31.372 28.119  -129.538 1.00 66.40  ?  201 HOH J O   1 
HETATM 25895 O O   . HOH FA 4 .   ? -44.757 19.005  -116.899 1.00 30.00  ?  202 HOH J O   1 
HETATM 25896 O O   . HOH FA 4 .   ? -24.397 25.565  -110.639 1.00 30.00  ?  203 HOH J O   1 
HETATM 25897 O O   . HOH FA 4 .   ? -6.035  8.500   -122.107 1.00 30.00  ?  204 HOH J O   1 
HETATM 25898 O O   . HOH GA 4 .   ? -15.681 127.452 -23.596  1.00 30.00  ?  201 HOH L 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   . SER A 2   ? 0.9460 0.7406 0.6823 -0.3299 -0.0233 0.0518  2   SER A N   
2     C CA  . SER A 2   ? 0.9943 0.8020 0.7541 -0.3253 -0.0118 0.0409  2   SER A CA  
3     C C   . SER A 2   ? 0.9681 0.7913 0.7580 -0.3128 -0.0174 0.0390  2   SER A C   
4     O O   . SER A 2   ? 0.9507 0.7699 0.7468 -0.3081 -0.0270 0.0468  2   SER A O   
5     C CB  . SER A 2   ? 0.9526 0.7482 0.7065 -0.3323 -0.0017 0.0403  2   SER A CB  
6     O OG  . SER A 2   ? 0.9599 0.7490 0.7220 -0.3284 -0.0085 0.0476  2   SER A OG  
7     N N   . GLN A 3   ? 0.9199 0.7600 0.7285 -0.3078 -0.0112 0.0287  3   GLN A N   
8     C CA  . GLN A 3   ? 0.9106 0.7632 0.7440 -0.2979 -0.0147 0.0261  3   GLN A CA  
9     C C   . GLN A 3   ? 0.9222 0.7652 0.7605 -0.2979 -0.0150 0.0296  3   GLN A C   
10    O O   . GLN A 3   ? 0.9223 0.7665 0.7722 -0.2909 -0.0224 0.0334  3   GLN A O   
11    C CB  . GLN A 3   ? 0.8789 0.7478 0.7292 -0.2947 -0.0070 0.0150  3   GLN A CB  
12    C CG  . GLN A 3   ? 0.9363 0.8179 0.7917 -0.2897 -0.0098 0.0122  3   GLN A CG  
13    C CD  . GLN A 3   ? 0.8918 0.7798 0.7573 -0.2813 -0.0200 0.0161  3   GLN A CD  
14    O OE1 . GLN A 3   ? 0.8833 0.7755 0.7459 -0.2794 -0.0247 0.0179  3   GLN A OE1 
15    N NE2 . GLN A 3   ? 0.8488 0.7378 0.7272 -0.2765 -0.0223 0.0166  3   GLN A NE2 
16    N N   . LEU A 4   ? 0.9238 0.7567 0.7545 -0.3057 -0.0062 0.0281  4   LEU A N   
17    C CA  . LEU A 4   ? 0.9155 0.7379 0.7512 -0.3061 -0.0059 0.0311  4   LEU A CA  
18    C C   . LEU A 4   ? 0.9646 0.7750 0.7957 -0.3026 -0.0175 0.0433  4   LEU A C   
19    O O   . LEU A 4   ? 0.9679 0.7804 0.8161 -0.2951 -0.0219 0.0441  4   LEU A O   
20    C CB  . LEU A 4   ? 0.9371 0.7467 0.7596 -0.3170 0.0047  0.0303  4   LEU A CB  
21    C CG  . LEU A 4   ? 0.9619 0.7612 0.7918 -0.3180 0.0069  0.0317  4   LEU A CG  
22    C CD1 . LEU A 4   ? 0.9135 0.7292 0.7687 -0.3122 0.0098  0.0211  4   LEU A CD1 
23    C CD2 . LEU A 4   ? 0.9691 0.7518 0.7820 -0.3305 0.0175  0.0331  4   LEU A CD2 
24    N N   . GLN A 5   ? 1.0019 0.7990 0.8099 -0.3085 -0.0227 0.0528  5   GLN A N   
25    C CA  . GLN A 5   ? 1.0175 0.8039 0.8215 -0.3055 -0.0358 0.0659  5   GLN A CA  
26    C C   . GLN A 5   ? 0.9856 0.7869 0.8107 -0.2941 -0.0451 0.0660  5   GLN A C   
27    O O   . GLN A 5   ? 0.9828 0.7808 0.8220 -0.2873 -0.0518 0.0720  5   GLN A O   
28    C CB  . GLN A 5   ? 1.0386 0.8129 0.8137 -0.3139 -0.0415 0.0746  5   GLN A CB  
29    C CG  . GLN A 5   ? 1.0915 0.8426 0.8466 -0.3205 -0.0463 0.0874  5   GLN A CG  
30    C CD  . GLN A 5   ? 1.2130 0.9552 0.9366 -0.3306 -0.0490 0.0920  5   GLN A CD  
31    O OE1 . GLN A 5   ? 1.1951 0.9496 0.9180 -0.3294 -0.0518 0.0878  5   GLN A OE1 
32    N NE2 . GLN A 5   ? 1.2839 1.0043 0.9798 -0.3417 -0.0461 0.0990  5   GLN A NE2 
33    N N   . HIS A 6   ? 0.9554 0.7723 0.7832 -0.2921 -0.0449 0.0598  6   HIS A N   
34    C CA  . HIS A 6   ? 0.9449 0.7767 0.7929 -0.2820 -0.0517 0.0589  6   HIS A CA  
35    C C   . HIS A 6   ? 0.9353 0.7733 0.8071 -0.2743 -0.0477 0.0531  6   HIS A C   
36    O O   . HIS A 6   ? 0.9393 0.7768 0.8256 -0.2672 -0.0541 0.0580  6   HIS A O   
37    C CB  . HIS A 6   ? 0.9217 0.7682 0.7689 -0.2817 -0.0498 0.0520  6   HIS A CB  
38    C CG  . HIS A 6   ? 0.9570 0.8153 0.8185 -0.2739 -0.0586 0.0542  6   HIS A CG  
39    N ND1 . HIS A 6   ? 0.9391 0.8138 0.8122 -0.2692 -0.0558 0.0464  6   HIS A ND1 
40    C CD2 . HIS A 6   ? 0.9549 0.8113 0.8232 -0.2699 -0.0700 0.0637  6   HIS A CD2 
41    C CE1 . HIS A 6   ? 0.8940 0.7759 0.7792 -0.2632 -0.0640 0.0505  6   HIS A CE1 
42    N NE2 . HIS A 6   ? 0.9280 0.7999 0.8120 -0.2633 -0.0728 0.0607  6   HIS A NE2 
43    N N   . ASN A 7   ? 0.9261 0.7689 0.8019 -0.2761 -0.0371 0.0428  7   ASN A N   
44    C CA  . ASN A 7   ? 0.8950 0.7447 0.7907 -0.2703 -0.0327 0.0352  7   ASN A CA  
45    C C   . ASN A 7   ? 0.9027 0.7383 0.8047 -0.2684 -0.0345 0.0408  7   ASN A C   
46    O O   . ASN A 7   ? 0.9210 0.7601 0.8405 -0.2610 -0.0355 0.0387  7   ASN A O   
47    C CB  . ASN A 7   ? 0.8936 0.7483 0.7899 -0.2752 -0.0222 0.0246  7   ASN A CB  
48    C CG  . ASN A 7   ? 0.8662 0.7370 0.7632 -0.2748 -0.0196 0.0176  7   ASN A CG  
49    O OD1 . ASN A 7   ? 0.8768 0.7525 0.7688 -0.2732 -0.0242 0.0205  7   ASN A OD1 
50    N ND2 . ASN A 7   ? 0.9275 0.8056 0.8304 -0.2773 -0.0122 0.0086  7   ASN A ND2 
51    N N   . ILE A 8   ? 0.9142 0.7324 0.8016 -0.2755 -0.0337 0.0473  8   ILE A N   
52    C CA  . ILE A 8   ? 0.9370 0.7396 0.8306 -0.2737 -0.0353 0.0535  8   ILE A CA  
53    C C   . ILE A 8   ? 0.9384 0.7381 0.8393 -0.2664 -0.0471 0.0644  8   ILE A C   
54    O O   . ILE A 8   ? 0.9521 0.7414 0.8650 -0.2618 -0.0492 0.0692  8   ILE A O   
55    C CB  . ILE A 8   ? 0.9539 0.7371 0.8293 -0.2837 -0.0310 0.0584  8   ILE A CB  
56    C CG1 . ILE A 8   ? 0.9449 0.7193 0.7956 -0.2904 -0.0367 0.0686  8   ILE A CG1 
57    C CG2 . ILE A 8   ? 0.9536 0.7411 0.8278 -0.2906 -0.0184 0.0467  8   ILE A CG2 
58    C CD1 . ILE A 8   ? 1.0178 0.7684 0.8535 -0.2969 -0.0373 0.0789  8   ILE A CD1 
59    N N   . GLY A 9   ? 0.9089 0.7178 0.8050 -0.2652 -0.0547 0.0682  9   GLY A N   
60    C CA  . GLY A 9   ? 0.9173 0.7271 0.8261 -0.2576 -0.0660 0.0775  9   GLY A CA  
61    C C   . GLY A 9   ? 0.9026 0.7299 0.8355 -0.2478 -0.0663 0.0714  9   GLY A C   
62    O O   . GLY A 9   ? 0.9146 0.7443 0.8610 -0.2415 -0.0753 0.0790  9   GLY A O   
63    N N   . LEU A 10  ? 0.9135 0.7535 0.8526 -0.2466 -0.0571 0.0584  10  LEU A N   
64    C CA  . LEU A 10  ? 0.8891 0.7445 0.8472 -0.2384 -0.0574 0.0536  10  LEU A CA  
65    C C   . LEU A 10  ? 0.8750 0.7267 0.8548 -0.2309 -0.0542 0.0516  10  LEU A C   
66    O O   . LEU A 10  ? 0.8696 0.7090 0.8500 -0.2324 -0.0489 0.0497  10  LEU A O   
67    C CB  . LEU A 10  ? 0.8839 0.7540 0.8398 -0.2395 -0.0501 0.0417  10  LEU A CB  
68    C CG  . LEU A 10  ? 0.8362 0.7073 0.7725 -0.2476 -0.0475 0.0393  10  LEU A CG  
69    C CD1 . LEU A 10  ? 0.8812 0.7559 0.8210 -0.2487 -0.0382 0.0284  10  LEU A CD1 
70    C CD2 . LEU A 10  ? 0.8646 0.7494 0.7993 -0.2464 -0.0505 0.0381  10  LEU A CD2 
71    N N   . SER A 11  ? 0.8816 0.7441 0.8800 -0.2231 -0.0567 0.0516  11  SER A N   
72    C CA  . SER A 11  ? 0.9052 0.7660 0.9269 -0.2151 -0.0526 0.0488  11  SER A CA  
73    C C   . SER A 11  ? 0.9371 0.8140 0.9697 -0.2108 -0.0461 0.0383  11  SER A C   
74    O O   . SER A 11  ? 0.9646 0.8549 0.9974 -0.2100 -0.0498 0.0391  11  SER A O   
75    C CB  . SER A 11  ? 0.9272 0.7834 0.9656 -0.2089 -0.0619 0.0610  11  SER A CB  
76    O OG  . SER A 11  ? 0.8871 0.7414 0.9503 -0.2008 -0.0560 0.0571  11  SER A OG  
77    N N   . ILE A 12  ? 0.9289 0.8031 0.9695 -0.2087 -0.0362 0.0283  12  ILE A N   
78    C CA  . ILE A 12  ? 0.9061 0.7930 0.9558 -0.2050 -0.0292 0.0184  12  ILE A CA  
79    C C   . ILE A 12  ? 0.9005 0.7914 0.9749 -0.1964 -0.0302 0.0223  12  ILE A C   
80    O O   . ILE A 12  ? 0.9241 0.8266 1.0068 -0.1932 -0.0252 0.0161  12  ILE A O   
81    C CB  . ILE A 12  ? 0.9305 0.8113 0.9739 -0.2085 -0.0191 0.0063  12  ILE A CB  
82    C CG1 . ILE A 12  ? 0.9398 0.8346 0.9747 -0.2106 -0.0148 -0.0032 12  ILE A CG1 
83    C CG2 . ILE A 12  ? 0.8698 0.7400 0.9296 -0.2039 -0.0110 0.0008  12  ILE A CG2 
84    C CD1 . ILE A 12  ? 0.9041 0.8055 0.9221 -0.2160 -0.0208 0.0005  12  ILE A CD1 
85    N N   . PHE A 13  ? 0.8932 0.7753 0.9798 -0.1927 -0.0372 0.0332  13  PHE A N   
86    C CA  . PHE A 13  ? 0.8886 0.7730 1.0040 -0.1837 -0.0370 0.0362  13  PHE A CA  
87    C C   . PHE A 13  ? 0.9290 0.8243 1.0546 -0.1811 -0.0489 0.0474  13  PHE A C   
88    O O   . PHE A 13  ? 0.9474 0.8507 1.0993 -0.1739 -0.0478 0.0482  13  PHE A O   
89    C CB  . PHE A 13  ? 0.8403 0.7066 0.9687 -0.1799 -0.0360 0.0403  13  PHE A CB  
90    C CG  . PHE A 13  ? 0.8978 0.7538 1.0217 -0.1818 -0.0229 0.0276  13  PHE A CG  
91    C CD1 . PHE A 13  ? 0.8785 0.7370 1.0182 -0.1770 -0.0107 0.0163  13  PHE A CD1 
92    C CD2 . PHE A 13  ? 0.9307 0.7748 1.0337 -0.1893 -0.0220 0.0260  13  PHE A CD2 
93    C CE1 . PHE A 13  ? 0.9079 0.7564 1.0415 -0.1799 0.0009  0.0040  13  PHE A CE1 
94    C CE2 . PHE A 13  ? 0.9547 0.7900 1.0543 -0.1920 -0.0105 0.0138  13  PHE A CE2 
95    C CZ  . PHE A 13  ? 0.9350 0.7722 1.0489 -0.1874 0.0004  0.0027  13  PHE A CZ  
96    N N   . GLU A 14  ? 0.9370 0.8330 1.0425 -0.1875 -0.0596 0.0553  14  GLU A N   
97    C CA  . GLU A 14  ? 0.9643 0.8706 1.0748 -0.1872 -0.0720 0.0653  14  GLU A CA  
98    C C   . GLU A 14  ? 0.9725 0.8957 1.0773 -0.1895 -0.0685 0.0580  14  GLU A C   
99    O O   . GLU A 14  ? 0.9553 0.8790 1.0371 -0.1956 -0.0638 0.0511  14  GLU A O   
100   C CB  . GLU A 14  ? 0.9375 0.8343 1.0260 -0.1941 -0.0846 0.0766  14  GLU A CB  
101   N N   . PRO A 15  ? 0.9661 0.9031 1.0926 -0.1847 -0.0699 0.0591  15  PRO A N   
102   C CA  . PRO A 15  ? 0.9519 0.9035 1.0713 -0.1879 -0.0681 0.0542  15  PRO A CA  
103   C C   . PRO A 15  ? 0.9824 0.9326 1.0750 -0.1963 -0.0773 0.0590  15  PRO A C   
104   O O   . PRO A 15  ? 1.0045 0.9465 1.0897 -0.1992 -0.0885 0.0691  15  PRO A O   
105   C CB  . PRO A 15  ? 0.9263 0.8908 1.0759 -0.1822 -0.0719 0.0587  15  PRO A CB  
106   C CG  . PRO A 15  ? 0.9174 0.8759 1.0932 -0.1742 -0.0691 0.0605  15  PRO A CG  
107   C CD  . PRO A 15  ? 0.9462 0.8861 1.1068 -0.1762 -0.0725 0.0647  15  PRO A CD  
108   N N   . VAL A 16  ? 0.9708 0.9283 1.0485 -0.2004 -0.0721 0.0518  16  VAL A N   
109   C CA  . VAL A 16  ? 0.9942 0.9509 1.0479 -0.2083 -0.0785 0.0545  16  VAL A CA  
110   C C   . VAL A 16  ? 1.0176 0.9859 1.0792 -0.2093 -0.0864 0.0594  16  VAL A C   
111   O O   . VAL A 16  ? 0.9939 0.9734 1.0783 -0.2044 -0.0843 0.0583  16  VAL A O   
112   C CB  . VAL A 16  ? 0.9317 0.8888 0.9650 -0.2124 -0.0694 0.0449  16  VAL A CB  
113   C CG1 . VAL A 16  ? 0.8880 0.8391 0.9212 -0.2103 -0.0598 0.0374  16  VAL A CG1 
114   C CG2 . VAL A 16  ? 0.9322 0.9021 0.9700 -0.2116 -0.0655 0.0401  16  VAL A CG2 
115   N N   . ALA A 17  ? 0.9934 0.9586 1.0353 -0.2166 -0.0947 0.0640  17  ALA A N   
116   C CA  . ALA A 17  ? 0.9551 0.9279 1.0023 -0.2193 -0.1057 0.0707  17  ALA A CA  
117   C C   . ALA A 17  ? 0.9767 0.9509 1.0017 -0.2271 -0.1056 0.0674  17  ALA A C   
118   O O   . ALA A 17  ? 1.0063 0.9842 1.0296 -0.2317 -0.1155 0.0725  17  ALA A O   
119   C CB  . ALA A 17  ? 0.9956 0.9602 1.0423 -0.2211 -0.1201 0.0828  17  ALA A CB  
120   N N   . LYS A 18  ? 0.9676 0.9390 0.9765 -0.2288 -0.0952 0.0589  18  LYS A N   
121   C CA  . LYS A 18  ? 0.9408 0.9121 0.9298 -0.2357 -0.0944 0.0557  18  LYS A CA  
122   C C   . LYS A 18  ? 0.8824 0.8664 0.8825 -0.2343 -0.0910 0.0519  18  LYS A C   
123   O O   . LYS A 18  ? 0.8912 0.8823 0.9060 -0.2284 -0.0830 0.0472  18  LYS A O   
124   C CB  . LYS A 18  ? 0.8293 0.7926 0.7996 -0.2378 -0.0853 0.0491  18  LYS A CB  
125   N N   . HIS A 19  ? 0.8312 0.8171 0.8238 -0.2405 -0.0968 0.0538  19  HIS A N   
126   C CA  . HIS A 19  ? 0.7745 0.7687 0.7702 -0.2414 -0.0921 0.0493  19  HIS A CA  
127   C C   . HIS A 19  ? 0.8163 0.8062 0.7954 -0.2422 -0.0817 0.0417  19  HIS A C   
128   O O   . HIS A 19  ? 0.8717 0.8531 0.8307 -0.2478 -0.0819 0.0406  19  HIS A O   
129   C CB  . HIS A 19  ? 0.8011 0.7959 0.7907 -0.2490 -0.1014 0.0531  19  HIS A CB  
130   C CG  . HIS A 19  ? 0.8881 0.8872 0.8926 -0.2494 -0.1145 0.0617  19  HIS A CG  
131   N ND1 . HIS A 19  ? 0.9288 0.9411 0.9625 -0.2443 -0.1160 0.0639  19  HIS A ND1 
132   C CD2 . HIS A 19  ? 0.9010 0.8929 0.8962 -0.2541 -0.1268 0.0691  19  HIS A CD2 
133   C CE1 . HIS A 19  ? 0.8643 0.8787 0.9085 -0.2456 -0.1297 0.0725  19  HIS A CE1 
134   N NE2 . HIS A 19  ? 0.8757 0.8773 0.8958 -0.2514 -0.1370 0.0762  19  HIS A NE2 
135   N N   . ARG A 20  ? 0.8087 0.8046 0.7962 -0.2370 -0.0726 0.0366  20  ARG A N   
136   C CA  . ARG A 20  ? 0.7889 0.7818 0.7637 -0.2367 -0.0640 0.0304  20  ARG A CA  
137   C C   . ARG A 20  ? 0.7875 0.7755 0.7457 -0.2424 -0.0634 0.0286  20  ARG A C   
138   O O   . ARG A 20  ? 0.7352 0.7268 0.6953 -0.2443 -0.0633 0.0285  20  ARG A O   
139   C CB  . ARG A 20  ? 0.7242 0.7249 0.7094 -0.2317 -0.0564 0.0265  20  ARG A CB  
140   C CG  . ARG A 20  ? 0.7389 0.7378 0.7147 -0.2301 -0.0492 0.0212  20  ARG A CG  
141   C CD  . ARG A 20  ? 0.7687 0.7747 0.7537 -0.2261 -0.0428 0.0186  20  ARG A CD  
142   N NE  . ARG A 20  ? 0.7666 0.7740 0.7454 -0.2276 -0.0398 0.0176  20  ARG A NE  
143   C CZ  . ARG A 20  ? 0.7767 0.7895 0.7632 -0.2276 -0.0373 0.0186  20  ARG A CZ  
144   N NH1 . ARG A 20  ? 0.7747 0.7935 0.7776 -0.2262 -0.0376 0.0203  20  ARG A NH1 
145   N NH2 . ARG A 20  ? 0.7577 0.7697 0.7368 -0.2291 -0.0343 0.0181  20  ARG A NH2 
146   N N   . ALA A 21  ? 0.7783 0.7577 0.7213 -0.2451 -0.0616 0.0266  21  ALA A N   
147   C CA  . ALA A 21  ? 0.7727 0.7467 0.7014 -0.2499 -0.0588 0.0236  21  ALA A CA  
148   C C   . ALA A 21  ? 0.7656 0.7431 0.6961 -0.2461 -0.0507 0.0187  21  ALA A C   
149   O O   . ALA A 21  ? 0.7370 0.7132 0.6634 -0.2482 -0.0485 0.0173  21  ALA A O   
150   C CB  . ALA A 21  ? 0.7463 0.7097 0.6591 -0.2548 -0.0588 0.0231  21  ALA A CB  
151   N N   . ASN A 22  ? 0.7590 0.7401 0.6948 -0.2409 -0.0467 0.0163  22  ASN A N   
152   C CA  . ASN A 22  ? 0.7563 0.7398 0.6914 -0.2380 -0.0408 0.0126  22  ASN A CA  
153   C C   . ASN A 22  ? 0.7762 0.7660 0.7185 -0.2351 -0.0393 0.0134  22  ASN A C   
154   O O   . ASN A 22  ? 0.7518 0.7462 0.7028 -0.2341 -0.0411 0.0156  22  ASN A O   
155   C CB  . ASN A 22  ? 0.7433 0.7284 0.6799 -0.2347 -0.0380 0.0094  22  ASN A CB  
156   C CG  . ASN A 22  ? 0.8460 0.8251 0.7778 -0.2376 -0.0391 0.0093  22  ASN A CG  
157   O OD1 . ASN A 22  ? 0.8897 0.8672 0.8245 -0.2377 -0.0427 0.0121  22  ASN A OD1 
158   N ND2 . ASN A 22  ? 0.8455 0.8204 0.7704 -0.2402 -0.0358 0.0065  22  ASN A ND2 
159   N N   . ARG A 23  ? 0.7462 0.7358 0.6853 -0.2339 -0.0356 0.0117  23  ARG A N   
160   C CA  . ARG A 23  ? 0.7408 0.7335 0.6830 -0.2325 -0.0336 0.0130  23  ARG A CA  
161   C C   . ARG A 23  ? 0.7528 0.7491 0.6950 -0.2280 -0.0306 0.0116  23  ARG A C   
162   O O   . ARG A 23  ? 0.7546 0.7507 0.6945 -0.2264 -0.0303 0.0093  23  ARG A O   
163   C CB  . ARG A 23  ? 0.7924 0.7796 0.7296 -0.2356 -0.0326 0.0134  23  ARG A CB  
164   C CG  . ARG A 23  ? 0.7847 0.7676 0.7191 -0.2417 -0.0363 0.0144  23  ARG A CG  
165   C CD  . ARG A 23  ? 0.7437 0.7326 0.6873 -0.2427 -0.0399 0.0176  23  ARG A CD  
166   N NE  . ARG A 23  ? 0.7749 0.7606 0.7159 -0.2489 -0.0457 0.0192  23  ARG A NE  
167   C CZ  . ARG A 23  ? 0.7810 0.7687 0.7256 -0.2501 -0.0519 0.0217  23  ARG A CZ  
168   N NH1 . ARG A 23  ? 0.7153 0.7077 0.6680 -0.2452 -0.0521 0.0225  23  ARG A NH1 
169   N NH2 . ARG A 23  ? 0.8124 0.7963 0.7519 -0.2567 -0.0585 0.0237  23  ARG A NH2 
170   N N   . ILE A 24  ? 0.8070 0.8066 0.7514 -0.2265 -0.0284 0.0131  24  ILE A N   
171   C CA  . ILE A 24  ? 0.7351 0.7377 0.6771 -0.2233 -0.0260 0.0120  24  ILE A CA  
172   C C   . ILE A 24  ? 0.7131 0.7140 0.6507 -0.2230 -0.0240 0.0148  24  ILE A C   
173   O O   . ILE A 24  ? 0.7563 0.7567 0.6963 -0.2249 -0.0221 0.0171  24  ILE A O   
174   C CB  . ILE A 24  ? 0.7009 0.7077 0.6482 -0.2225 -0.0239 0.0109  24  ILE A CB  
175   C CG1 . ILE A 24  ? 0.7272 0.7341 0.6782 -0.2220 -0.0259 0.0083  24  ILE A CG1 
176   C CG2 . ILE A 24  ? 0.7564 0.7646 0.6979 -0.2209 -0.0204 0.0100  24  ILE A CG2 
177   C CD1 . ILE A 24  ? 0.7393 0.7488 0.7011 -0.2216 -0.0252 0.0087  24  ILE A CD1 
178   N N   . ILE A 25  ? 0.7365 0.7364 0.6686 -0.2207 -0.0247 0.0152  25  ILE A N   
179   C CA  . ILE A 25  ? 0.7668 0.7638 0.6938 -0.2199 -0.0234 0.0190  25  ILE A CA  
180   C C   . ILE A 25  ? 0.7864 0.7859 0.7062 -0.2188 -0.0224 0.0193  25  ILE A C   
181   O O   . ILE A 25  ? 0.8096 0.8123 0.7273 -0.2177 -0.0244 0.0162  25  ILE A O   
182   C CB  . ILE A 25  ? 0.7798 0.7733 0.7068 -0.2180 -0.0256 0.0202  25  ILE A CB  
183   C CG1 . ILE A 25  ? 0.8109 0.8003 0.7424 -0.2204 -0.0249 0.0187  25  ILE A CG1 
184   C CG2 . ILE A 25  ? 0.7710 0.7601 0.6936 -0.2166 -0.0250 0.0253  25  ILE A CG2 
185   C CD1 . ILE A 25  ? 0.7995 0.7841 0.7329 -0.2188 -0.0246 0.0190  25  ILE A CD1 
186   N N   . CYS A 26  ? 0.7770 0.7745 0.6921 -0.2200 -0.0187 0.0225  26  CYS A N   
187   C CA  . CYS A 26  ? 0.8065 0.8047 0.7114 -0.2203 -0.0164 0.0224  26  CYS A CA  
188   C C   . CYS A 26  ? 0.8266 0.8194 0.7205 -0.2200 -0.0173 0.0284  26  CYS A C   
189   O O   . CYS A 26  ? 0.8223 0.8104 0.7174 -0.2211 -0.0148 0.0325  26  CYS A O   
190   C CB  . CYS A 26  ? 0.7945 0.7946 0.7026 -0.2227 -0.0093 0.0207  26  CYS A CB  
191   S SG  . CYS A 26  ? 0.8145 0.8203 0.7351 -0.2222 -0.0087 0.0145  26  CYS A SG  
192   N N   . THR A 27  ? 0.8048 0.7977 0.6878 -0.2189 -0.0213 0.0291  27  THR A N   
193   C CA  . THR A 27  ? 0.7928 0.7799 0.6637 -0.2186 -0.0235 0.0362  27  THR A CA  
194   C C   . THR A 27  ? 0.8085 0.7919 0.6672 -0.2225 -0.0162 0.0375  27  THR A C   
195   O O   . THR A 27  ? 0.8239 0.8104 0.6792 -0.2247 -0.0115 0.0320  27  THR A O   
196   C CB  . THR A 27  ? 0.8227 0.8116 0.6855 -0.2168 -0.0319 0.0375  27  THR A CB  
197   O OG1 . THR A 27  ? 0.8239 0.8177 0.7002 -0.2134 -0.0376 0.0353  27  THR A OG1 
198   C CG2 . THR A 27  ? 0.7834 0.7654 0.6342 -0.2161 -0.0357 0.0467  27  THR A CG2 
199   N N   . ILE A 28  ? 0.8205 0.7966 0.6727 -0.2236 -0.0142 0.0444  28  ILE A N   
200   C CA  . ILE A 28  ? 0.8126 0.7842 0.6522 -0.2281 -0.0060 0.0461  28  ILE A CA  
201   C C   . ILE A 28  ? 0.8808 0.8461 0.6976 -0.2293 -0.0099 0.0517  28  ILE A C   
202   O O   . ILE A 28  ? 0.8291 0.7908 0.6429 -0.2262 -0.0186 0.0583  28  ILE A O   
203   C CB  . ILE A 28  ? 0.8336 0.8003 0.6801 -0.2302 0.0001  0.0501  28  ILE A CB  
204   C CG1 . ILE A 28  ? 0.8351 0.8078 0.7032 -0.2292 0.0006  0.0454  28  ILE A CG1 
205   C CG2 . ILE A 28  ? 0.8958 0.8594 0.7325 -0.2356 0.0109  0.0504  28  ILE A CG2 
206   C CD1 . ILE A 28  ? 0.8179 0.7992 0.6960 -0.2306 0.0055  0.0378  28  ILE A CD1 
207   N N   . GLY A 29  ? 0.8812 0.8448 0.6820 -0.2339 -0.0033 0.0490  29  GLY A N   
208   C CA  . GLY A 29  ? 0.8596 0.8155 0.6340 -0.2372 -0.0050 0.0540  29  GLY A CA  
209   C C   . GLY A 29  ? 0.9108 0.8638 0.6699 -0.2436 0.0072  0.0494  29  GLY A C   
210   O O   . GLY A 29  ? 0.9268 0.8830 0.6986 -0.2452 0.0183  0.0442  29  GLY A O   
211   N N   . PRO A 30  ? 0.9442 0.8908 0.6753 -0.2479 0.0055  0.0511  30  PRO A N   
212   C CA  . PRO A 30  ? 0.9130 0.8538 0.6251 -0.2551 0.0189  0.0472  30  PRO A CA  
213   C C   . PRO A 30  ? 0.9082 0.8559 0.6358 -0.2561 0.0316  0.0355  30  PRO A C   
214   O O   . PRO A 30  ? 0.9540 0.8981 0.6772 -0.2609 0.0459  0.0334  30  PRO A O   
215   C CB  . PRO A 30  ? 0.9451 0.8811 0.6280 -0.2587 0.0111  0.0475  30  PRO A CB  
216   C CG  . PRO A 30  ? 0.9298 0.8642 0.6119 -0.2542 -0.0054 0.0587  30  PRO A CG  
217   C CD  . PRO A 30  ? 0.9403 0.8837 0.6550 -0.2468 -0.0091 0.0577  30  PRO A CD  
218   N N   . SER A 31  ? 0.9126 0.8697 0.6588 -0.2519 0.0278  0.0281  31  SER A N   
219   C CA  . SER A 31  ? 0.9385 0.9007 0.6996 -0.2526 0.0403  0.0181  31  SER A CA  
220   C C   . SER A 31  ? 0.9260 0.8947 0.7163 -0.2497 0.0456  0.0187  31  SER A C   
221   O O   . SER A 31  ? 0.9223 0.8948 0.7257 -0.2509 0.0575  0.0122  31  SER A O   
222   C CB  . SER A 31  ? 0.8918 0.8601 0.6610 -0.2499 0.0360  0.0093  31  SER A CB  
223   O OG  . SER A 31  ? 0.9274 0.8939 0.6799 -0.2500 0.0232  0.0111  31  SER A OG  
224   N N   . THR A 32  ? 0.9134 0.8833 0.7149 -0.2463 0.0371  0.0261  32  THR A N   
225   C CA  . THR A 32  ? 0.8910 0.8676 0.7202 -0.2439 0.0387  0.0260  32  THR A CA  
226   C C   . THR A 32  ? 0.9311 0.9032 0.7625 -0.2453 0.0393  0.0342  32  THR A C   
227   O O   . THR A 32  ? 0.9046 0.8814 0.7569 -0.2436 0.0374  0.0348  32  THR A O   
228   C CB  . THR A 32  ? 0.8613 0.8443 0.7063 -0.2384 0.0278  0.0243  32  THR A CB  
229   O OG1 . THR A 32  ? 0.8567 0.8355 0.6890 -0.2365 0.0168  0.0297  32  THR A OG1 
230   C CG2 . THR A 32  ? 0.8526 0.8414 0.7051 -0.2370 0.0295  0.0153  32  THR A CG2 
231   N N   . GLN A 33  ? 0.9570 0.9189 0.7664 -0.2492 0.0420  0.0407  33  GLN A N   
232   C CA  . GLN A 33  ? 0.9292 0.8849 0.7405 -0.2506 0.0425  0.0488  33  GLN A CA  
233   C C   . GLN A 33  ? 0.9271 0.8836 0.7478 -0.2559 0.0564  0.0478  33  GLN A C   
234   O O   . GLN A 33  ? 0.9628 0.9162 0.7918 -0.2574 0.0573  0.0528  33  GLN A O   
235   C CB  . GLN A 33  ? 0.9241 0.8673 0.7089 -0.2520 0.0379  0.0581  33  GLN A CB  
236   C CG  . GLN A 33  ? 0.9511 0.8867 0.7402 -0.2517 0.0356  0.0669  33  GLN A CG  
237   C CD  . GLN A 33  ? 0.9719 0.8940 0.7356 -0.2528 0.0310  0.0774  33  GLN A CD  
238   O OE1 . GLN A 33  ? 0.9665 0.8826 0.7328 -0.2492 0.0228  0.0848  33  GLN A OE1 
239   N NE2 . GLN A 33  ? 1.0014 0.9180 0.7400 -0.2578 0.0361  0.0781  33  GLN A NE2 
240   N N   . SER A 34  ? 0.9157 0.8761 0.7367 -0.2590 0.0677  0.0411  34  SER A N   
241   C CA  . SER A 34  ? 0.9094 0.8729 0.7448 -0.2637 0.0813  0.0395  34  SER A CA  
242   C C   . SER A 34  ? 0.9319 0.9078 0.8015 -0.2608 0.0784  0.0363  34  SER A C   
243   O O   . SER A 34  ? 0.9107 0.8933 0.7918 -0.2554 0.0691  0.0329  34  SER A O   
244   C CB  . SER A 34  ? 0.8934 0.8581 0.7224 -0.2673 0.0952  0.0323  34  SER A CB  
245   O OG  . SER A 34  ? 0.9268 0.9036 0.7797 -0.2633 0.0958  0.0238  34  SER A OG  
246   N N   . VAL A 35  ? 0.9132 0.8916 0.7985 -0.2651 0.0862  0.0378  35  VAL A N   
247   C CA  . VAL A 35  ? 0.8778 0.8673 0.7940 -0.2637 0.0818  0.0359  35  VAL A CA  
248   C C   . VAL A 35  ? 0.8724 0.8745 0.8088 -0.2604 0.0839  0.0280  35  VAL A C   
249   O O   . VAL A 35  ? 0.8690 0.8786 0.8223 -0.2563 0.0741  0.0263  35  VAL A O   
250   C CB  . VAL A 35  ? 0.8457 0.8358 0.7751 -0.2701 0.0895  0.0390  35  VAL A CB  
251   C CG1 . VAL A 35  ? 0.8029 0.8075 0.7669 -0.2700 0.0866  0.0356  35  VAL A CG1 
252   C CG2 . VAL A 35  ? 0.8521 0.8290 0.7658 -0.2722 0.0845  0.0471  35  VAL A CG2 
253   N N   . GLU A 36  ? 0.8845 0.8878 0.8179 -0.2621 0.0966  0.0230  36  GLU A N   
254   C CA  . GLU A 36  ? 0.9039 0.9179 0.8580 -0.2581 0.0987  0.0155  36  GLU A CA  
255   C C   . GLU A 36  ? 0.8909 0.9038 0.8370 -0.2520 0.0864  0.0135  36  GLU A C   
256   O O   . GLU A 36  ? 0.8709 0.8923 0.8379 -0.2476 0.0796  0.0110  36  GLU A O   
257   C CB  . GLU A 36  ? 0.9071 0.9206 0.8582 -0.2613 0.1165  0.0095  36  GLU A CB  
258   C CG  . GLU A 36  ? 1.0090 1.0366 0.9969 -0.2595 0.1245  0.0035  36  GLU A CG  
259   C CD  . GLU A 36  ? 1.0713 1.1094 1.0895 -0.2626 0.1261  0.0068  36  GLU A CD  
260   O OE1 . GLU A 36  ? 1.0636 1.0965 1.0729 -0.2682 0.1271  0.0125  36  GLU A OE1 
261   O OE2 . GLU A 36  ? 1.1200 1.1717 1.1724 -0.2595 0.1252  0.0040  36  GLU A OE2 
262   N N   . ALA A 37  ? 0.8558 0.8583 0.7720 -0.2521 0.0828  0.0152  37  ALA A N   
263   C CA  . ALA A 37  ? 0.8706 0.8719 0.7788 -0.2472 0.0709  0.0139  37  ALA A CA  
264   C C   . ALA A 37  ? 0.9066 0.9121 0.8293 -0.2437 0.0576  0.0174  37  ALA A C   
265   O O   . ALA A 37  ? 0.8052 0.8158 0.7390 -0.2395 0.0506  0.0142  37  ALA A O   
266   C CB  . ALA A 37  ? 0.8730 0.8630 0.7483 -0.2488 0.0678  0.0172  37  ALA A CB  
267   N N   . LEU A 38  ? 0.8704 0.8721 0.7912 -0.2458 0.0543  0.0238  38  LEU A N   
268   C CA  . LEU A 38  ? 0.8591 0.8627 0.7903 -0.2435 0.0429  0.0262  38  LEU A CA  
269   C C   . LEU A 38  ? 0.8400 0.8545 0.7986 -0.2429 0.0419  0.0233  38  LEU A C   
270   O O   . LEU A 38  ? 0.8369 0.8543 0.8032 -0.2400 0.0324  0.0226  38  LEU A O   
271   C CB  . LEU A 38  ? 0.8609 0.8570 0.7853 -0.2464 0.0412  0.0328  38  LEU A CB  
272   C CG  . LEU A 38  ? 0.8743 0.8596 0.7734 -0.2456 0.0386  0.0373  38  LEU A CG  
273   C CD1 . LEU A 38  ? 0.9069 0.8837 0.8008 -0.2496 0.0417  0.0440  38  LEU A CD1 
274   C CD2 . LEU A 38  ? 0.8511 0.8358 0.7476 -0.2405 0.0268  0.0373  38  LEU A CD2 
275   N N   . LYS A 39  ? 0.8266 0.8472 0.8005 -0.2458 0.0516  0.0217  39  LYS A N   
276   C CA  . LYS A 39  ? 0.8329 0.8651 0.8357 -0.2451 0.0496  0.0197  39  LYS A CA  
277   C C   . LYS A 39  ? 0.8342 0.8707 0.8440 -0.2396 0.0465  0.0151  39  LYS A C   
278   O O   . LYS A 39  ? 0.7834 0.8253 0.8083 -0.2374 0.0374  0.0154  39  LYS A O   
279   C CB  . LYS A 39  ? 0.8120 0.8511 0.8326 -0.2491 0.0617  0.0188  39  LYS A CB  
280   C CG  . LYS A 39  ? 0.7921 0.8317 0.8199 -0.2547 0.0607  0.0232  39  LYS A CG  
281   C CD  . LYS A 39  ? 0.9062 0.9489 0.9433 -0.2602 0.0754  0.0229  39  LYS A CD  
282   C CE  . LYS A 39  ? 0.9620 1.0183 1.0277 -0.2585 0.0831  0.0178  39  LYS A CE  
283   N NZ  . LYS A 39  ? 0.9846 1.0414 1.0528 -0.2632 0.1013  0.0158  39  LYS A NZ  
284   N N   . GLY A 40  ? 0.8404 0.8731 0.8375 -0.2381 0.0538  0.0108  40  GLY A N   
285   C CA  . GLY A 40  ? 0.8157 0.8504 0.8181 -0.2333 0.0517  0.0060  40  GLY A CA  
286   C C   . GLY A 40  ? 0.8212 0.8514 0.8113 -0.2306 0.0390  0.0073  40  GLY A C   
287   O O   . GLY A 40  ? 0.8102 0.8426 0.8090 -0.2270 0.0338  0.0051  40  GLY A O   
288   N N   . LEU A 41  ? 0.8122 0.8356 0.7830 -0.2322 0.0344  0.0112  41  LEU A N   
289   C CA  . LEU A 41  ? 0.7765 0.7964 0.7380 -0.2298 0.0236  0.0123  41  LEU A CA  
290   C C   . LEU A 41  ? 0.8046 0.8279 0.7805 -0.2297 0.0151  0.0150  41  LEU A C   
291   O O   . LEU A 41  ? 0.7609 0.7844 0.7390 -0.2274 0.0079  0.0140  41  LEU A O   
292   C CB  . LEU A 41  ? 0.8021 0.8140 0.7415 -0.2311 0.0218  0.0159  41  LEU A CB  
293   C CG  . LEU A 41  ? 0.7295 0.7369 0.6511 -0.2291 0.0171  0.0146  41  LEU A CG  
294   C CD1 . LEU A 41  ? 0.7229 0.7312 0.6410 -0.2289 0.0231  0.0085  41  LEU A CD1 
295   C CD2 . LEU A 41  ? 0.7482 0.7486 0.6519 -0.2308 0.0167  0.0196  41  LEU A CD2 
296   N N   . MET A 42  ? 0.8180 0.8434 0.8028 -0.2332 0.0164  0.0182  42  MET A N   
297   C CA  . MET A 42  ? 0.7562 0.7848 0.7540 -0.2347 0.0084  0.0205  42  MET A CA  
298   C C   . MET A 42  ? 0.7359 0.7728 0.7542 -0.2327 0.0060  0.0188  42  MET A C   
299   O O   . MET A 42  ? 0.7912 0.8281 0.8121 -0.2317 -0.0028 0.0195  42  MET A O   
300   C CB  . MET A 42  ? 0.7214 0.7501 0.7237 -0.2398 0.0105  0.0237  42  MET A CB  
301   C CG  . MET A 42  ? 0.7448 0.7633 0.7270 -0.2411 0.0123  0.0264  42  MET A CG  
302   S SD  . MET A 42  ? 0.7264 0.7427 0.7126 -0.2476 0.0173  0.0300  42  MET A SD  
303   C CE  . MET A 42  ? 0.7711 0.7731 0.7336 -0.2477 0.0181  0.0342  42  MET A CE  
304   N N   . LYS A 43  ? 0.7537 0.7971 0.7865 -0.2319 0.0142  0.0167  43  LYS A N   
305   C CA  . LYS A 43  ? 0.7554 0.8062 0.8100 -0.2288 0.0121  0.0155  43  LYS A CA  
306   C C   . LYS A 43  ? 0.7847 0.8308 0.8311 -0.2245 0.0078  0.0132  43  LYS A C   
307   O O   . LYS A 43  ? 0.7661 0.8138 0.8220 -0.2229 -0.0007 0.0149  43  LYS A O   
308   C CB  . LYS A 43  ? 0.7837 0.8412 0.8554 -0.2280 0.0242  0.0124  43  LYS A CB  
309   C CG  . LYS A 43  ? 0.8035 0.8662 0.8847 -0.2330 0.0307  0.0143  43  LYS A CG  
310   C CD  . LYS A 43  ? 0.8219 0.8948 0.9305 -0.2319 0.0411  0.0115  43  LYS A CD  
311   C CE  . LYS A 43  ? 0.8519 0.9203 0.9485 -0.2330 0.0575  0.0068  43  LYS A CE  
312   N NZ  . LYS A 43  ? 0.9578 1.0369 1.0830 -0.2341 0.0689  0.0048  43  LYS A NZ  
313   N N   . SER A 44  ? 0.7607 0.8002 0.7878 -0.2235 0.0129  0.0098  44  SER A N   
314   C CA  . SER A 44  ? 0.7549 0.7902 0.7749 -0.2202 0.0101  0.0067  44  SER A CA  
315   C C   . SER A 44  ? 0.7451 0.7765 0.7570 -0.2204 -0.0011 0.0095  44  SER A C   
316   O O   . SER A 44  ? 0.7141 0.7436 0.7276 -0.2181 -0.0051 0.0082  44  SER A O   
317   C CB  . SER A 44  ? 0.7812 0.8108 0.7814 -0.2203 0.0172  0.0024  44  SER A CB  
318   O OG  . SER A 44  ? 0.8001 0.8310 0.8081 -0.2188 0.0271  -0.0028 44  SER A OG  
319   N N   . GLY A 45  ? 0.7196 0.7487 0.7225 -0.2235 -0.0051 0.0129  45  GLY A N   
320   C CA  . GLY A 45  ? 0.7044 0.7288 0.6980 -0.2243 -0.0135 0.0145  45  GLY A CA  
321   C C   . GLY A 45  ? 0.7210 0.7400 0.6997 -0.2264 -0.0148 0.0161  45  GLY A C   
322   O O   . GLY A 45  ? 0.7752 0.7901 0.7472 -0.2269 -0.0201 0.0165  45  GLY A O   
323   N N   . MET A 46  ? 0.7778 0.7958 0.7512 -0.2276 -0.0097 0.0173  46  MET A N   
324   C CA  . MET A 46  ? 0.7905 0.8021 0.7501 -0.2283 -0.0111 0.0190  46  MET A CA  
325   C C   . MET A 46  ? 0.8044 0.8134 0.7667 -0.2317 -0.0150 0.0214  46  MET A C   
326   O O   . MET A 46  ? 0.7865 0.7989 0.7592 -0.2349 -0.0146 0.0228  46  MET A O   
327   C CB  . MET A 46  ? 0.7936 0.8032 0.7448 -0.2287 -0.0047 0.0205  46  MET A CB  
328   C CG  . MET A 46  ? 0.8092 0.8120 0.7458 -0.2277 -0.0066 0.0228  46  MET A CG  
329   S SD  . MET A 46  ? 0.8546 0.8518 0.7819 -0.2299 -0.0010 0.0278  46  MET A SD  
330   C CE  . MET A 46  ? 0.8466 0.8496 0.7819 -0.2324 0.0076  0.0259  46  MET A CE  
331   N N   . SER A 47  ? 0.7559 0.7589 0.7099 -0.2316 -0.0186 0.0214  47  SER A N   
332   C CA  . SER A 47  ? 0.7683 0.7662 0.7214 -0.2355 -0.0209 0.0226  47  SER A CA  
333   C C   . SER A 47  ? 0.7986 0.7891 0.7438 -0.2354 -0.0181 0.0244  47  SER A C   
334   O O   . SER A 47  ? 0.8021 0.7879 0.7479 -0.2393 -0.0174 0.0257  47  SER A O   
335   C CB  . SER A 47  ? 0.8295 0.8241 0.7795 -0.2364 -0.0257 0.0206  47  SER A CB  
336   O OG  . SER A 47  ? 0.9041 0.9033 0.8606 -0.2370 -0.0296 0.0201  47  SER A OG  
337   N N   . VAL A 48  ? 0.7918 0.7809 0.7301 -0.2311 -0.0172 0.0248  48  VAL A N   
338   C CA  . VAL A 48  ? 0.7878 0.7701 0.7197 -0.2297 -0.0154 0.0280  48  VAL A CA  
339   C C   . VAL A 48  ? 0.7445 0.7286 0.6699 -0.2270 -0.0134 0.0303  48  VAL A C   
340   O O   . VAL A 48  ? 0.6889 0.6781 0.6123 -0.2248 -0.0146 0.0280  48  VAL A O   
341   C CB  . VAL A 48  ? 0.7844 0.7622 0.7144 -0.2272 -0.0178 0.0267  48  VAL A CB  
342   C CG1 . VAL A 48  ? 0.7702 0.7401 0.6968 -0.2252 -0.0163 0.0308  48  VAL A CG1 
343   C CG2 . VAL A 48  ? 0.7807 0.7564 0.7137 -0.2308 -0.0191 0.0233  48  VAL A CG2 
344   N N   . ALA A 49  ? 0.7676 0.7462 0.6881 -0.2280 -0.0102 0.0348  49  ALA A N   
345   C CA  . ALA A 49  ? 0.7850 0.7623 0.6950 -0.2264 -0.0087 0.0382  49  ALA A CA  
346   C C   . ALA A 49  ? 0.8070 0.7781 0.7115 -0.2226 -0.0128 0.0422  49  ALA A C   
347   O O   . ALA A 49  ? 0.8057 0.7691 0.7124 -0.2227 -0.0123 0.0452  49  ALA A O   
348   C CB  . ALA A 49  ? 0.7345 0.7089 0.6418 -0.2304 -0.0022 0.0415  49  ALA A CB  
349   N N   . ARG A 50  ? 0.7561 0.7307 0.6551 -0.2194 -0.0170 0.0420  50  ARG A N   
350   C CA  . ARG A 50  ? 0.8164 0.7877 0.7131 -0.2152 -0.0224 0.0460  50  ARG A CA  
351   C C   . ARG A 50  ? 0.8535 0.8195 0.7361 -0.2151 -0.0232 0.0531  50  ARG A C   
352   O O   . ARG A 50  ? 0.8123 0.7813 0.6837 -0.2169 -0.0229 0.0525  50  ARG A O   
353   C CB  . ARG A 50  ? 0.8277 0.8067 0.7276 -0.2124 -0.0279 0.0417  50  ARG A CB  
354   C CG  . ARG A 50  ? 0.8164 0.7943 0.7174 -0.2080 -0.0341 0.0459  50  ARG A CG  
355   C CD  . ARG A 50  ? 0.8185 0.8047 0.7200 -0.2068 -0.0394 0.0424  50  ARG A CD  
356   N NE  . ARG A 50  ? 0.8498 0.8369 0.7530 -0.2027 -0.0469 0.0473  50  ARG A NE  
357   C CZ  . ARG A 50  ? 0.8288 0.8207 0.7238 -0.2028 -0.0534 0.0482  50  ARG A CZ  
358   N NH1 . ARG A 50  ? 0.7862 0.7810 0.6699 -0.2067 -0.0516 0.0438  50  ARG A NH1 
359   N NH2 . ARG A 50  ? 0.8650 0.8590 0.7640 -0.1989 -0.0620 0.0533  50  ARG A NH2 
360   N N   . MET A 51  ? 0.8639 0.8209 0.7463 -0.2134 -0.0239 0.0598  51  MET A N   
361   C CA  . MET A 51  ? 0.8629 0.8126 0.7314 -0.2130 -0.0260 0.0686  51  MET A CA  
362   C C   . MET A 51  ? 0.9077 0.8590 0.7788 -0.2073 -0.0357 0.0723  51  MET A C   
363   O O   . MET A 51  ? 0.8999 0.8492 0.7851 -0.2031 -0.0376 0.0729  51  MET A O   
364   C CB  . MET A 51  ? 0.9129 0.8503 0.7813 -0.2145 -0.0212 0.0747  51  MET A CB  
365   C CG  . MET A 51  ? 0.8984 0.8326 0.7606 -0.2210 -0.0122 0.0745  51  MET A CG  
366   S SD  . MET A 51  ? 1.5766 1.4988 1.4459 -0.2236 -0.0061 0.0779  51  MET A SD  
367   C CE  . MET A 51  ? 0.9435 0.8581 0.8207 -0.2166 -0.0125 0.0822  51  MET A CE  
368   N N   . ASN A 52  ? 0.8987 0.8540 0.7573 -0.2074 -0.0417 0.0741  52  ASN A N   
369   C CA  . ASN A 52  ? 0.9004 0.8607 0.7632 -0.2025 -0.0526 0.0766  52  ASN A CA  
370   C C   . ASN A 52  ? 0.9657 0.9168 0.8194 -0.2002 -0.0588 0.0888  52  ASN A C   
371   O O   . ASN A 52  ? 1.0079 0.9554 0.8405 -0.2035 -0.0615 0.0938  52  ASN A O   
372   C CB  . ASN A 52  ? 0.8626 0.8326 0.7174 -0.2048 -0.0566 0.0710  52  ASN A CB  
373   C CG  . ASN A 52  ? 0.9059 0.8817 0.7629 -0.2012 -0.0692 0.0746  52  ASN A CG  
374   O OD1 . ASN A 52  ? 0.9116 0.8851 0.7788 -0.1961 -0.0751 0.0815  52  ASN A OD1 
375   N ND2 . ASN A 52  ? 0.8967 0.8802 0.7455 -0.2041 -0.0734 0.0696  52  ASN A ND2 
376   N N   . PHE A 53  ? 0.9815 0.9275 0.8503 -0.1948 -0.0608 0.0937  53  PHE A N   
377   C CA  . PHE A 53  ? 0.9827 0.9171 0.8440 -0.1924 -0.0654 0.1064  53  PHE A CA  
378   C C   . PHE A 53  ? 1.0327 0.9718 0.8911 -0.1887 -0.0795 0.1133  53  PHE A C   
379   O O   . PHE A 53  ? 1.0873 1.0175 0.9420 -0.1856 -0.0859 0.1251  53  PHE A O   
380   C CB  . PHE A 53  ? 0.9702 0.8953 0.8497 -0.1879 -0.0613 0.1092  53  PHE A CB  
381   C CG  . PHE A 53  ? 0.9575 0.8700 0.8298 -0.1927 -0.0503 0.1101  53  PHE A CG  
382   C CD1 . PHE A 53  ? 0.9393 0.8554 0.8096 -0.1989 -0.0407 0.1007  53  PHE A CD1 
383   C CD2 . PHE A 53  ? 0.9775 0.8745 0.8466 -0.1912 -0.0497 0.1206  53  PHE A CD2 
384   C CE1 . PHE A 53  ? 0.9223 0.8285 0.7884 -0.2038 -0.0313 0.1015  53  PHE A CE1 
385   C CE2 . PHE A 53  ? 0.9566 0.8422 0.8201 -0.1965 -0.0392 0.1210  53  PHE A CE2 
386   C CZ  . PHE A 53  ? 0.9269 0.8180 0.7892 -0.2031 -0.0302 0.1112  53  PHE A CZ  
387   N N   . SER A 54  ? 1.0555 1.0081 0.9159 -0.1892 -0.0853 0.1069  54  SER A N   
388   C CA  . SER A 54  ? 1.0903 1.0471 0.9477 -0.1864 -0.1003 0.1147  54  SER A CA  
389   C C   . SER A 54  ? 1.1687 1.1181 0.9935 -0.1923 -0.1041 0.1217  54  SER A C   
390   O O   . SER A 54  ? 1.2618 1.2107 1.0790 -0.1908 -0.1175 0.1314  54  SER A O   
391   C CB  . SER A 54  ? 1.0682 1.0416 0.9399 -0.1852 -0.1068 0.1066  54  SER A CB  
392   O OG  . SER A 54  ? 1.0674 1.0469 0.9280 -0.1916 -0.1014 0.0959  54  SER A OG  
393   N N   . HIS A 55  ? 1.1708 1.1135 0.9770 -0.1991 -0.0924 0.1180  55  HIS A N   
394   C CA  . HIS A 55  ? 1.1689 1.1012 0.9430 -0.2056 -0.0918 0.1245  55  HIS A CA  
395   C C   . HIS A 55  ? 1.1088 1.0279 0.8772 -0.2085 -0.0782 0.1269  55  HIS A C   
396   O O   . HIS A 55  ? 1.1061 1.0259 0.8942 -0.2065 -0.0694 0.1216  55  HIS A O   
397   C CB  . HIS A 55  ? 1.2556 1.1950 1.0119 -0.2126 -0.0902 0.1151  55  HIS A CB  
398   C CG  . HIS A 55  ? 1.4058 1.3569 1.1649 -0.2112 -0.1046 0.1135  55  HIS A CG  
399   N ND1 . HIS A 55  ? 1.4169 1.3720 1.1919 -0.2043 -0.1188 0.1217  55  HIS A ND1 
400   C CD2 . HIS A 55  ? 1.4984 1.4584 1.2490 -0.2158 -0.1067 0.1043  55  HIS A CD2 
401   C CE1 . HIS A 55  ? 1.4531 1.4202 1.2296 -0.2052 -0.1296 0.1178  55  HIS A CE1 
402   N NE2 . HIS A 55  ? 1.5259 1.4954 1.2865 -0.2124 -0.1225 0.1071  55  HIS A NE2 
403   N N   . GLY A 56  ? 1.1482 1.0549 0.8891 -0.2138 -0.0770 0.1354  56  GLY A N   
404   C CA  . GLY A 56  ? 1.0953 0.9900 0.8267 -0.2188 -0.0630 0.1370  56  GLY A CA  
405   C C   . GLY A 56  ? 1.1046 0.9863 0.8460 -0.2148 -0.0621 0.1473  56  GLY A C   
406   O O   . GLY A 56  ? 1.0846 0.9681 0.8492 -0.2069 -0.0685 0.1496  56  GLY A O   
407   N N   . SER A 57  ? 1.1071 0.9750 0.8319 -0.2208 -0.0522 0.1524  57  SER A N   
408   C CA  . SER A 57  ? 1.1012 0.9528 0.8293 -0.2193 -0.0492 0.1629  57  SER A CA  
409   C C   . SER A 57  ? 1.1100 0.9616 0.8589 -0.2203 -0.0360 0.1548  57  SER A C   
410   O O   . SER A 57  ? 1.0949 0.9576 0.8505 -0.2239 -0.0277 0.1424  57  SER A O   
411   C CB  . SER A 57  ? 1.1365 0.9718 0.8325 -0.2268 -0.0451 0.1733  57  SER A CB  
412   O OG  . SER A 57  ? 1.1313 0.9682 0.8181 -0.2356 -0.0296 0.1646  57  SER A OG  
413   N N   . TYR A 58  ? 1.1213 0.9592 0.8796 -0.2177 -0.0341 0.1623  58  TYR A N   
414   C CA  . TYR A 58  ? 1.0965 0.9330 0.8724 -0.2201 -0.0219 0.1547  58  TYR A CA  
415   C C   . TYR A 58  ? 1.0705 0.9072 0.8337 -0.2302 -0.0088 0.1499  58  TYR A C   
416   O O   . TYR A 58  ? 1.0940 0.9375 0.8721 -0.2333 -0.0001 0.1399  58  TYR A O   
417   C CB  . TYR A 58  ? 1.0900 0.9090 0.8756 -0.2169 -0.0209 0.1636  58  TYR A CB  
418   C CG  . TYR A 58  ? 1.0927 0.9129 0.8985 -0.2062 -0.0314 0.1661  58  TYR A CG  
419   C CD1 . TYR A 58  ? 1.0641 0.9004 0.8894 -0.2018 -0.0343 0.1550  58  TYR A CD1 
420   C CD2 . TYR A 58  ? 1.1290 0.9337 0.9353 -0.2005 -0.0380 0.1799  58  TYR A CD2 
421   C CE1 . TYR A 58  ? 1.0737 0.9118 0.9194 -0.1924 -0.0424 0.1565  58  TYR A CE1 
422   C CE2 . TYR A 58  ? 1.1358 0.9427 0.9646 -0.1901 -0.0470 0.1819  58  TYR A CE2 
423   C CZ  . TYR A 58  ? 1.0866 0.9108 0.9354 -0.1863 -0.0485 0.1695  58  TYR A CZ  
424   O OH  . TYR A 58  ? 1.0724 0.8998 0.9454 -0.1765 -0.0553 0.1702  58  TYR A OH  
425   N N   . GLU A 59  ? 1.1196 0.9503 0.8556 -0.2356 -0.0075 0.1562  59  GLU A N   
426   C CA  . GLU A 59  ? 1.1328 0.9647 0.8578 -0.2453 0.0064  0.1509  59  GLU A CA  
427   C C   . GLU A 59  ? 1.0768 0.9279 0.8087 -0.2461 0.0086  0.1370  59  GLU A C   
428   O O   . GLU A 59  ? 1.0773 0.9361 0.8225 -0.2501 0.0190  0.1277  59  GLU A O   
429   C CB  . GLU A 59  ? 1.1588 0.9771 0.8501 -0.2513 0.0079  0.1615  59  GLU A CB  
430   C CG  . GLU A 59  ? 1.1854 0.9862 0.8692 -0.2470 -0.0013 0.1773  59  GLU A CG  
431   C CD  . GLU A 59  ? 1.3681 1.1497 1.0299 -0.2551 0.0081  0.1874  59  GLU A CD  
432   O OE1 . GLU A 59  ? 1.4077 1.1909 1.0572 -0.2644 0.0215  0.1819  59  GLU A OE1 
433   O OE2 . GLU A 59  ? 1.5068 1.2711 1.1648 -0.2525 0.0033  0.2008  59  GLU A OE2 
434   N N   . TYR A 60  ? 1.0757 0.9347 0.7998 -0.2425 -0.0017 0.1357  60  TYR A N   
435   C CA  . TYR A 60  ? 1.0694 0.9453 0.8013 -0.2426 -0.0002 0.1226  60  TYR A CA  
436   C C   . TYR A 60  ? 1.0254 0.9119 0.7883 -0.2390 0.0016  0.1133  60  TYR A C   
437   O O   . TYR A 60  ? 0.9804 0.8769 0.7533 -0.2422 0.0098  0.1033  60  TYR A O   
438   C CB  . TYR A 60  ? 1.0854 0.9674 0.8073 -0.2388 -0.0134 0.1230  60  TYR A CB  
439   C CG  . TYR A 60  ? 1.0525 0.9487 0.7773 -0.2406 -0.0100 0.1101  60  TYR A CG  
440   C CD1 . TYR A 60  ? 1.0513 0.9462 0.7559 -0.2481 -0.0005 0.1062  60  TYR A CD1 
441   C CD2 . TYR A 60  ? 0.9552 0.8647 0.7033 -0.2353 -0.0143 0.1014  60  TYR A CD2 
442   C CE1 . TYR A 60  ? 1.0163 0.9229 0.7253 -0.2495 0.0040  0.0941  60  TYR A CE1 
443   C CE2 . TYR A 60  ? 0.9348 0.8556 0.6858 -0.2370 -0.0107 0.0902  60  TYR A CE2 
444   C CZ  . TYR A 60  ? 0.9797 0.8989 0.7120 -0.2438 -0.0016 0.0866  60  TYR A CZ  
445   O OH  . TYR A 60  ? 0.9874 0.9164 0.7237 -0.2452 0.0030  0.0753  60  TYR A OH  
446   N N   . HIS A 61  ? 1.0091 0.8928 0.7876 -0.2327 -0.0055 0.1167  61  HIS A N   
447   C CA  . HIS A 61  ? 1.0111 0.9035 0.8150 -0.2301 -0.0042 0.1077  61  HIS A CA  
448   C C   . HIS A 61  ? 1.0175 0.9050 0.8309 -0.2353 0.0065  0.1059  61  HIS A C   
449   O O   . HIS A 61  ? 0.9578 0.8547 0.7872 -0.2368 0.0103  0.0967  61  HIS A O   
450   C CB  . HIS A 61  ? 0.9885 0.8805 0.8056 -0.2219 -0.0144 0.1101  61  HIS A CB  
451   C CG  . HIS A 61  ? 1.0058 0.9077 0.8199 -0.2175 -0.0248 0.1087  61  HIS A CG  
452   N ND1 . HIS A 61  ? 1.0254 0.9234 0.8355 -0.2121 -0.0359 0.1176  61  HIS A ND1 
453   C CD2 . HIS A 61  ? 0.9825 0.8978 0.7969 -0.2183 -0.0259 0.0999  61  HIS A CD2 
454   C CE1 . HIS A 61  ? 1.0004 0.9099 0.8085 -0.2103 -0.0437 0.1138  61  HIS A CE1 
455   N NE2 . HIS A 61  ? 0.9926 0.9120 0.8028 -0.2140 -0.0374 0.1028  61  HIS A NE2 
456   N N   . GLN A 62  ? 1.0033 0.8761 0.8062 -0.2390 0.0114  0.1147  62  GLN A N   
457   C CA  . GLN A 62  ? 0.9870 0.8566 0.7989 -0.2455 0.0222  0.1121  62  GLN A CA  
458   C C   . GLN A 62  ? 0.9771 0.8585 0.7891 -0.2516 0.0308  0.1043  62  GLN A C   
459   O O   . GLN A 62  ? 0.9764 0.8655 0.8060 -0.2549 0.0362  0.0969  62  GLN A O   
460   C CB  . GLN A 62  ? 1.0127 0.8636 0.8130 -0.2490 0.0267  0.1230  62  GLN A CB  
461   C CG  . GLN A 62  ? 0.9834 0.8303 0.7963 -0.2558 0.0369  0.1201  62  GLN A CG  
462   C CD  . GLN A 62  ? 1.0224 0.8685 0.8555 -0.2524 0.0334  0.1157  62  GLN A CD  
463   O OE1 . GLN A 62  ? 1.0534 0.8866 0.8871 -0.2477 0.0290  0.1221  62  GLN A OE1 
464   N NE2 . GLN A 62  ? 1.0044 0.8639 0.8543 -0.2547 0.0352  0.1048  62  GLN A NE2 
465   N N   . THR A 63  ? 0.9690 0.8522 0.7624 -0.2531 0.0319  0.1054  63  THR A N   
466   C CA  . THR A 63  ? 0.9565 0.8506 0.7518 -0.2581 0.0413  0.0972  63  THR A CA  
467   C C   . THR A 63  ? 0.9529 0.8631 0.7696 -0.2546 0.0378  0.0866  63  THR A C   
468   O O   . THR A 63  ? 0.9396 0.8582 0.7732 -0.2581 0.0445  0.0803  63  THR A O   
469   C CB  . THR A 63  ? 0.9630 0.8551 0.7326 -0.2603 0.0431  0.0990  63  THR A CB  
470   O OG1 . THR A 63  ? 1.0107 0.8863 0.7584 -0.2650 0.0473  0.1095  63  THR A OG1 
471   C CG2 . THR A 63  ? 0.9044 0.8074 0.6783 -0.2647 0.0537  0.0894  63  THR A CG2 
472   N N   . THR A 64  ? 0.9509 0.8658 0.7681 -0.2479 0.0270  0.0850  64  THR A N   
473   C CA  . THR A 64  ? 0.9738 0.9021 0.8105 -0.2448 0.0235  0.0757  64  THR A CA  
474   C C   . THR A 64  ? 0.9381 0.8673 0.7952 -0.2463 0.0250  0.0732  64  THR A C   
475   O O   . THR A 64  ? 0.8848 0.8242 0.7570 -0.2485 0.0282  0.0664  64  THR A O   
476   C CB  . THR A 64  ? 0.9927 0.9242 0.8285 -0.2378 0.0119  0.0752  64  THR A CB  
477   O OG1 . THR A 64  ? 1.0463 0.9670 0.8785 -0.2345 0.0061  0.0833  64  THR A OG1 
478   C CG2 . THR A 64  ? 0.9720 0.9069 0.7910 -0.2372 0.0091  0.0741  64  THR A CG2 
479   N N   . ILE A 65  ? 0.9216 0.8400 0.7798 -0.2452 0.0224  0.0786  65  ILE A N   
480   C CA  . ILE A 65  ? 0.9154 0.8337 0.7907 -0.2473 0.0233  0.0751  65  ILE A CA  
481   C C   . ILE A 65  ? 0.8898 0.8118 0.7734 -0.2550 0.0323  0.0726  65  ILE A C   
482   O O   . ILE A 65  ? 0.8477 0.7807 0.7466 -0.2570 0.0322  0.0657  65  ILE A O   
483   C CB  . ILE A 65  ? 0.9445 0.8480 0.8188 -0.2454 0.0210  0.0809  65  ILE A CB  
484   C CG1 . ILE A 65  ? 0.9428 0.8458 0.8151 -0.2372 0.0120  0.0823  65  ILE A CG1 
485   C CG2 . ILE A 65  ? 0.9265 0.8280 0.8159 -0.2492 0.0229  0.0762  65  ILE A CG2 
486   C CD1 . ILE A 65  ? 0.9480 0.8361 0.8202 -0.2338 0.0098  0.0890  65  ILE A CD1 
487   N N   . ASN A 66  ? 0.9603 0.8733 0.8343 -0.2597 0.0399  0.0785  66  ASN A N   
488   C CA  . ASN A 66  ? 0.9119 0.8295 0.7934 -0.2675 0.0501  0.0765  66  ASN A CA  
489   C C   . ASN A 66  ? 0.8923 0.8271 0.7850 -0.2677 0.0522  0.0687  66  ASN A C   
490   O O   . ASN A 66  ? 0.8723 0.8173 0.7851 -0.2704 0.0524  0.0633  66  ASN A O   
491   C CB  . ASN A 66  ? 0.8748 0.7811 0.7378 -0.2714 0.0584  0.0841  66  ASN A CB  
492   C CG  . ASN A 66  ? 0.9153 0.8031 0.7697 -0.2720 0.0574  0.0928  66  ASN A CG  
493   O OD1 . ASN A 66  ? 0.8887 0.7721 0.7520 -0.2690 0.0512  0.0923  66  ASN A OD1 
494   N ND2 . ASN A 66  ? 0.9456 0.8209 0.7820 -0.2761 0.0644  0.1009  66  ASN A ND2 
495   N N   . ASN A 67  ? 0.8928 0.8304 0.7725 -0.2649 0.0532  0.0682  67  ASN A N   
496   C CA  . ASN A 67  ? 0.8927 0.8446 0.7822 -0.2646 0.0565  0.0608  67  ASN A CA  
497   C C   . ASN A 67  ? 0.9064 0.8700 0.8156 -0.2610 0.0485  0.0545  67  ASN A C   
498   O O   . ASN A 67  ? 0.8712 0.8467 0.7982 -0.2627 0.0519  0.0494  67  ASN A O   
499   C CB  . ASN A 67  ? 0.9375 0.8879 0.8071 -0.2617 0.0566  0.0608  67  ASN A CB  
500   C CG  . ASN A 67  ? 0.9715 0.9134 0.8227 -0.2671 0.0674  0.0649  67  ASN A CG  
501   O OD1 . ASN A 67  ? 1.0195 0.9655 0.8654 -0.2691 0.0755  0.0606  67  ASN A OD1 
502   N ND2 . ASN A 67  ? 0.9669 0.8957 0.8080 -0.2702 0.0688  0.0730  67  ASN A ND2 
503   N N   . VAL A 68  ? 0.9090 0.8696 0.8157 -0.2560 0.0380  0.0550  68  VAL A N   
504   C CA  . VAL A 68  ? 0.8745 0.8451 0.7972 -0.2537 0.0312  0.0492  68  VAL A CA  
505   C C   . VAL A 68  ? 0.8572 0.8297 0.7964 -0.2588 0.0310  0.0482  68  VAL A C   
506   O O   . VAL A 68  ? 0.8471 0.8309 0.8034 -0.2602 0.0296  0.0439  68  VAL A O   
507   C CB  . VAL A 68  ? 0.8847 0.8531 0.8015 -0.2476 0.0214  0.0485  68  VAL A CB  
508   C CG1 . VAL A 68  ? 0.8863 0.8517 0.7861 -0.2432 0.0196  0.0504  68  VAL A CG1 
509   C CG2 . VAL A 68  ? 0.8725 0.8326 0.7908 -0.2478 0.0170  0.0504  68  VAL A CG2 
510   N N   . ARG A 69  ? 0.8332 0.7945 0.7682 -0.2620 0.0321  0.0523  69  ARG A N   
511   C CA  . ARG A 69  ? 0.8083 0.7711 0.7581 -0.2683 0.0321  0.0506  69  ARG A CA  
512   C C   . ARG A 69  ? 0.8426 0.8170 0.8079 -0.2734 0.0388  0.0487  69  ARG A C   
513   O O   . ARG A 69  ? 0.8333 0.8180 0.8169 -0.2765 0.0353  0.0451  69  ARG A O   
514   C CB  . ARG A 69  ? 0.7722 0.7197 0.7146 -0.2717 0.0345  0.0551  69  ARG A CB  
515   C CG  . ARG A 69  ? 0.7717 0.7091 0.7042 -0.2664 0.0283  0.0562  69  ARG A CG  
516   C CD  . ARG A 69  ? 0.7850 0.7073 0.7145 -0.2697 0.0304  0.0594  69  ARG A CD  
517   N NE  . ARG A 69  ? 0.7901 0.7043 0.7148 -0.2642 0.0248  0.0590  69  ARG A NE  
518   C CZ  . ARG A 69  ? 0.8513 0.7501 0.7685 -0.2618 0.0259  0.0639  69  ARG A CZ  
519   N NH1 . ARG A 69  ? 0.9253 0.8138 0.8366 -0.2647 0.0319  0.0705  69  ARG A NH1 
520   N NH2 . ARG A 69  ? 0.8446 0.7378 0.7614 -0.2566 0.0214  0.0623  69  ARG A NH2 
521   N N   . ALA A 70  ? 0.8355 0.8092 0.7940 -0.2741 0.0483  0.0510  70  ALA A N   
522   C CA  . ALA A 70  ? 0.8498 0.8346 0.8241 -0.2786 0.0573  0.0487  70  ALA A CA  
523   C C   . ALA A 70  ? 0.8204 0.8209 0.8109 -0.2747 0.0542  0.0431  70  ALA A C   
524   O O   . ALA A 70  ? 0.7823 0.7952 0.7969 -0.2778 0.0543  0.0404  70  ALA A O   
525   C CB  . ALA A 70  ? 0.8157 0.7935 0.7741 -0.2803 0.0692  0.0520  70  ALA A CB  
526   N N   . ALA A 71  ? 0.8229 0.8232 0.8017 -0.2681 0.0517  0.0415  71  ALA A N   
527   C CA  . ALA A 71  ? 0.8248 0.8381 0.8187 -0.2643 0.0498  0.0364  71  ALA A CA  
528   C C   . ALA A 71  ? 0.8402 0.8604 0.8507 -0.2641 0.0384  0.0350  71  ALA A C   
529   O O   . ALA A 71  ? 0.8133 0.8461 0.8473 -0.2653 0.0377  0.0328  71  ALA A O   
530   C CB  . ALA A 71  ? 0.7940 0.8041 0.7710 -0.2581 0.0485  0.0347  71  ALA A CB  
531   N N   . ALA A 72  ? 0.8331 0.8448 0.8318 -0.2630 0.0295  0.0365  72  ALA A N   
532   C CA  . ALA A 72  ? 0.8299 0.8449 0.8390 -0.2648 0.0194  0.0353  72  ALA A CA  
533   C C   . ALA A 72  ? 0.7836 0.8060 0.8129 -0.2721 0.0201  0.0355  72  ALA A C   
534   O O   . ALA A 72  ? 0.7757 0.8094 0.8235 -0.2730 0.0138  0.0339  72  ALA A O   
535   C CB  . ALA A 72  ? 0.8284 0.8302 0.8207 -0.2646 0.0141  0.0368  72  ALA A CB  
536   N N   . ALA A 73  ? 0.7868 0.8030 0.8136 -0.2777 0.0271  0.0378  73  ALA A N   
537   C CA  . ALA A 73  ? 0.7980 0.8213 0.8447 -0.2857 0.0276  0.0376  73  ALA A CA  
538   C C   . ALA A 73  ? 0.7895 0.8304 0.8620 -0.2854 0.0305  0.0358  73  ALA A C   
539   O O   . ALA A 73  ? 0.7987 0.8512 0.8919 -0.2879 0.0224  0.0348  73  ALA A O   
540   C CB  . ALA A 73  ? 0.7380 0.7513 0.7781 -0.2918 0.0371  0.0405  73  ALA A CB  
541   N N   . GLU A 74  ? 0.8068 0.8495 0.8779 -0.2823 0.0418  0.0354  74  GLU A N   
542   C CA  . GLU A 74  ? 0.8097 0.8678 0.9050 -0.2806 0.0473  0.0328  74  GLU A CA  
543   C C   . GLU A 74  ? 0.7727 0.8411 0.8829 -0.2759 0.0352  0.0312  74  GLU A C   
544   O O   . GLU A 74  ? 0.7784 0.8616 0.9176 -0.2768 0.0335  0.0305  74  GLU A O   
545   C CB  . GLU A 74  ? 0.8500 0.9039 0.9317 -0.2765 0.0598  0.0314  74  GLU A CB  
546   C CG  . GLU A 74  ? 0.8830 0.9338 0.9623 -0.2820 0.0756  0.0322  74  GLU A CG  
547   C CD  . GLU A 74  ? 1.0145 1.0701 1.0970 -0.2788 0.0883  0.0283  74  GLU A CD  
548   O OE1 . GLU A 74  ? 1.0997 1.1442 1.1576 -0.2794 0.0982  0.0288  74  GLU A OE1 
549   O OE2 . GLU A 74  ? 1.0309 1.1009 1.1401 -0.2756 0.0879  0.0247  74  GLU A OE2 
550   N N   . LEU A 75  ? 0.7536 0.8139 0.8447 -0.2710 0.0267  0.0313  75  LEU A N   
551   C CA  . LEU A 75  ? 0.7543 0.8215 0.8553 -0.2663 0.0164  0.0303  75  LEU A CA  
552   C C   . LEU A 75  ? 0.7654 0.8330 0.8693 -0.2705 0.0022  0.0320  75  LEU A C   
553   O O   . LEU A 75  ? 0.7543 0.8276 0.8668 -0.2677 -0.0078 0.0322  75  LEU A O   
554   C CB  . LEU A 75  ? 0.7673 0.8261 0.8470 -0.2592 0.0158  0.0289  75  LEU A CB  
555   C CG  . LEU A 75  ? 0.7151 0.7759 0.7953 -0.2550 0.0281  0.0262  75  LEU A CG  
556   C CD1 . LEU A 75  ? 0.7200 0.7736 0.7814 -0.2488 0.0249  0.0244  75  LEU A CD1 
557   C CD2 . LEU A 75  ? 0.6841 0.7596 0.7957 -0.2538 0.0311  0.0244  75  LEU A CD2 
558   N N   . GLY A 76  ? 0.7556 0.8161 0.8514 -0.2775 0.0012  0.0330  76  GLY A N   
559   C CA  . GLY A 76  ? 0.6966 0.7534 0.7878 -0.2824 -0.0113 0.0335  76  GLY A CA  
560   C C   . GLY A 76  ? 0.7449 0.7926 0.8158 -0.2777 -0.0185 0.0329  76  GLY A C   
561   O O   . GLY A 76  ? 0.7704 0.8209 0.8444 -0.2788 -0.0296 0.0332  76  GLY A O   
562   N N   . LEU A 77  ? 0.7641 0.8011 0.8146 -0.2727 -0.0127 0.0322  77  LEU A N   
563   C CA  . LEU A 77  ? 0.7668 0.7946 0.7986 -0.2693 -0.0183 0.0313  77  LEU A CA  
564   C C   . LEU A 77  ? 0.8187 0.8319 0.8319 -0.2719 -0.0160 0.0311  77  LEU A C   
565   O O   . LEU A 77  ? 0.8502 0.8591 0.8633 -0.2759 -0.0101 0.0321  77  LEU A O   
566   C CB  . LEU A 77  ? 0.7568 0.7850 0.7826 -0.2609 -0.0148 0.0304  77  LEU A CB  
567   C CG  . LEU A 77  ? 0.7799 0.8205 0.8244 -0.2573 -0.0139 0.0300  77  LEU A CG  
568   C CD1 . LEU A 77  ? 0.7422 0.7811 0.7781 -0.2502 -0.0084 0.0282  77  LEU A CD1 
569   C CD2 . LEU A 77  ? 0.7384 0.7851 0.7943 -0.2584 -0.0253 0.0309  77  LEU A CD2 
570   N N   . HIS A 78  ? 0.8332 0.8380 0.8315 -0.2697 -0.0203 0.0297  78  HIS A N   
571   C CA  . HIS A 78  ? 0.8352 0.8258 0.8175 -0.2705 -0.0178 0.0291  78  HIS A CA  
572   C C   . HIS A 78  ? 0.8074 0.7945 0.7787 -0.2625 -0.0162 0.0288  78  HIS A C   
573   O O   . HIS A 78  ? 0.8344 0.8210 0.8009 -0.2605 -0.0212 0.0268  78  HIS A O   
574   C CB  . HIS A 78  ? 0.8518 0.8356 0.8284 -0.2769 -0.0242 0.0265  78  HIS A CB  
575   C CG  . HIS A 78  ? 0.8333 0.8203 0.8198 -0.2860 -0.0272 0.0264  78  HIS A CG  
576   N ND1 . HIS A 78  ? 0.8907 0.8838 0.8827 -0.2913 -0.0370 0.0257  78  HIS A ND1 
577   C CD2 . HIS A 78  ? 0.8708 0.8554 0.8624 -0.2915 -0.0225 0.0271  78  HIS A CD2 
578   C CE1 . HIS A 78  ? 0.9142 0.9100 0.9157 -0.2997 -0.0388 0.0257  78  HIS A CE1 
579   N NE2 . HIS A 78  ? 0.9059 0.8964 0.9076 -0.3002 -0.0295 0.0262  78  HIS A NE2 
580   N N   . ILE A 79  ? 0.7838 0.7686 0.7505 -0.2584 -0.0097 0.0309  79  ILE A N   
581   C CA  . ILE A 79  ? 0.7494 0.7332 0.7074 -0.2513 -0.0091 0.0310  79  ILE A CA  
582   C C   . ILE A 79  ? 0.7720 0.7438 0.7188 -0.2495 -0.0079 0.0320  79  ILE A C   
583   O O   . ILE A 79  ? 0.7564 0.7206 0.7008 -0.2517 -0.0039 0.0347  79  ILE A O   
584   C CB  . ILE A 79  ? 0.7372 0.7265 0.6963 -0.2485 -0.0035 0.0327  79  ILE A CB  
585   C CG1 . ILE A 79  ? 0.7092 0.7103 0.6837 -0.2501 -0.0034 0.0312  79  ILE A CG1 
586   C CG2 . ILE A 79  ? 0.7514 0.7397 0.7000 -0.2420 -0.0038 0.0325  79  ILE A CG2 
587   C CD1 . ILE A 79  ? 0.7174 0.7247 0.6956 -0.2462 -0.0082 0.0286  79  ILE A CD1 
588   N N   . GLY A 80  ? 0.7757 0.7454 0.7173 -0.2455 -0.0110 0.0301  80  GLY A N   
589   C CA  . GLY A 80  ? 0.7854 0.7452 0.7202 -0.2425 -0.0096 0.0312  80  GLY A CA  
590   C C   . GLY A 80  ? 0.8095 0.7685 0.7393 -0.2379 -0.0072 0.0358  80  GLY A C   
591   O O   . GLY A 80  ? 0.8070 0.7736 0.7356 -0.2357 -0.0073 0.0363  80  GLY A O   
592   N N   . ILE A 81  ? 0.8237 0.7723 0.7496 -0.2368 -0.0049 0.0395  81  ILE A N   
593   C CA  . ILE A 81  ? 0.8321 0.7780 0.7513 -0.2318 -0.0049 0.0450  81  ILE A CA  
594   C C   . ILE A 81  ? 0.8511 0.7925 0.7710 -0.2262 -0.0079 0.0453  81  ILE A C   
595   O O   . ILE A 81  ? 0.8733 0.8058 0.7968 -0.2267 -0.0062 0.0443  81  ILE A O   
596   C CB  . ILE A 81  ? 0.8441 0.7812 0.7588 -0.2344 -0.0002 0.0509  81  ILE A CB  
597   C CG1 . ILE A 81  ? 0.8274 0.7708 0.7434 -0.2398 0.0040  0.0505  81  ILE A CG1 
598   C CG2 . ILE A 81  ? 0.8571 0.7890 0.7631 -0.2290 -0.0020 0.0577  81  ILE A CG2 
599   C CD1 . ILE A 81  ? 0.8657 0.8001 0.7818 -0.2453 0.0098  0.0542  81  ILE A CD1 
600   N N   . ALA A 82  ? 0.8444 0.7914 0.7615 -0.2212 -0.0119 0.0466  82  ALA A N   
601   C CA  . ALA A 82  ? 0.8087 0.7541 0.7296 -0.2154 -0.0154 0.0473  82  ALA A CA  
602   C C   . ALA A 82  ? 0.8634 0.8061 0.7784 -0.2110 -0.0189 0.0552  82  ALA A C   
603   O O   . ALA A 82  ? 0.8424 0.7902 0.7479 -0.2114 -0.0209 0.0574  82  ALA A O   
604   C CB  . ALA A 82  ? 0.8297 0.7852 0.7545 -0.2138 -0.0188 0.0416  82  ALA A CB  
605   N N   . LEU A 83  ? 0.8536 0.7878 0.7740 -0.2069 -0.0196 0.0593  83  LEU A N   
606   C CA  . LEU A 83  ? 0.8689 0.7998 0.7862 -0.2018 -0.0248 0.0680  83  LEU A CA  
607   C C   . LEU A 83  ? 0.8826 0.8218 0.8102 -0.1960 -0.0310 0.0661  83  LEU A C   
608   O O   . LEU A 83  ? 0.8986 0.8358 0.8402 -0.1931 -0.0292 0.0631  83  LEU A O   
609   C CB  . LEU A 83  ? 0.8448 0.7607 0.7644 -0.2004 -0.0218 0.0744  83  LEU A CB  
610   C CG  . LEU A 83  ? 0.8899 0.7993 0.8050 -0.1955 -0.0276 0.0858  83  LEU A CG  
611   C CD1 . LEU A 83  ? 0.8865 0.7791 0.7966 -0.1971 -0.0229 0.0935  83  LEU A CD1 
612   C CD2 . LEU A 83  ? 0.9027 0.8149 0.8331 -0.1877 -0.0334 0.0869  83  LEU A CD2 
613   N N   . ASP A 84  ? 0.9199 0.8687 0.8411 -0.1951 -0.0375 0.0671  84  ASP A N   
614   C CA  . ASP A 84  ? 0.8734 0.8318 0.8043 -0.1904 -0.0446 0.0659  84  ASP A CA  
615   C C   . ASP A 84  ? 0.9210 0.8752 0.8543 -0.1848 -0.0520 0.0760  84  ASP A C   
616   O O   . ASP A 84  ? 0.9445 0.8958 0.8624 -0.1857 -0.0566 0.0835  84  ASP A O   
617   C CB  . ASP A 84  ? 0.8785 0.8478 0.8000 -0.1933 -0.0483 0.0620  84  ASP A CB  
618   C CG  . ASP A 84  ? 0.9165 0.8969 0.8500 -0.1907 -0.0533 0.0572  84  ASP A CG  
619   O OD1 . ASP A 84  ? 0.9532 0.9343 0.9017 -0.1855 -0.0568 0.0598  84  ASP A OD1 
620   O OD2 . ASP A 84  ? 0.8941 0.8825 0.8237 -0.1940 -0.0534 0.0507  84  ASP A OD2 
621   N N   . THR A 85  ? 0.9415 0.8945 0.8939 -0.1791 -0.0525 0.0766  85  THR A N   
622   C CA  . THR A 85  ? 0.9616 0.9088 0.9201 -0.1727 -0.0592 0.0873  85  THR A CA  
623   C C   . THR A 85  ? 0.9990 0.9565 0.9532 -0.1707 -0.0720 0.0927  85  THR A C   
624   O O   . THR A 85  ? 0.9622 0.9325 0.9169 -0.1726 -0.0751 0.0862  85  THR A O   
625   C CB  . THR A 85  ? 0.9660 0.9105 0.9499 -0.1665 -0.0558 0.0855  85  THR A CB  
626   O OG1 . THR A 85  ? 1.0048 0.9350 0.9916 -0.1625 -0.0553 0.0948  85  THR A OG1 
627   C CG2 . THR A 85  ? 0.9455 0.9035 0.9485 -0.1608 -0.0639 0.0853  85  THR A CG2 
628   N N   . LYS A 86  ? 1.0800 1.0306 1.0279 -0.1675 -0.0799 0.1049  86  LYS A N   
629   C CA  . LYS A 86  ? 1.0662 1.0255 1.0090 -0.1659 -0.0942 0.1114  86  LYS A CA  
630   C C   . LYS A 86  ? 1.0570 1.0292 1.0274 -0.1595 -0.1012 0.1096  86  LYS A C   
631   O O   . LYS A 86  ? 1.0750 1.0612 1.0470 -0.1615 -0.1066 0.1040  86  LYS A O   
632   C CB  . LYS A 86  ? 1.1180 1.0659 1.0484 -0.1639 -0.1019 0.1262  86  LYS A CB  
633   C CG  . LYS A 86  ? 1.1998 1.1555 1.1134 -0.1662 -0.1157 0.1312  86  LYS A CG  
634   C CD  . LYS A 86  ? 1.2869 1.2402 1.2061 -0.1599 -0.1305 0.1458  86  LYS A CD  
635   C CE  . LYS A 86  ? 1.3873 1.3491 1.2878 -0.1636 -0.1455 0.1499  86  LYS A CE  
636   N NZ  . LYS A 86  ? 1.4402 1.3880 1.3182 -0.1641 -0.1544 0.1660  86  LYS A NZ  
637   N N   . GLY A 87  ? 1.0635 1.0307 1.0565 -0.1518 -0.1014 0.1148  87  GLY A N   
638   C CA  . GLY A 87  ? 1.1164 1.0952 1.1410 -0.1459 -0.1029 0.1105  87  GLY A CA  
639   C C   . GLY A 87  ? 1.1524 1.1392 1.1920 -0.1391 -0.1191 0.1211  87  GLY A C   
640   O O   . GLY A 87  ? 1.1770 1.1641 1.1974 -0.1409 -0.1314 0.1301  87  GLY A O   
641   N N   . PRO A 88  ? 1.1815 1.1746 1.2559 -0.1312 -0.1192 0.1204  88  PRO A N   
642   C CA  . PRO A 88  ? 1.2053 1.2101 1.2998 -0.1245 -0.1359 0.1298  88  PRO A CA  
643   C C   . PRO A 88  ? 1.2238 1.2471 1.3129 -0.1297 -0.1463 0.1253  88  PRO A C   
644   O O   . PRO A 88  ? 1.1801 1.2105 1.2655 -0.1357 -0.1380 0.1124  88  PRO A O   
645   C CB  . PRO A 88  ? 1.1797 1.1880 1.3158 -0.1158 -0.1289 0.1262  88  PRO A CB  
646   C CG  . PRO A 88  ? 1.1208 1.1239 1.2550 -0.1206 -0.1093 0.1114  88  PRO A CG  
647   C CD  . PRO A 88  ? 1.1423 1.1310 1.2397 -0.1282 -0.1037 0.1114  88  PRO A CD  
648   N N   . GLU A 89  ? 1.2414 1.2717 1.3292 -0.1278 -0.1650 0.1364  89  GLU A N   
649   C CA  . GLU A 89  ? 1.3480 1.3912 1.4187 -0.1349 -0.1771 0.1344  89  GLU A CA  
650   C C   . GLU A 89  ? 1.5070 1.5492 1.5670 -0.1331 -0.1973 0.1505  89  GLU A C   
651   O O   . GLU A 89  ? 1.5472 1.5733 1.5954 -0.1301 -0.1985 0.1621  89  GLU A O   
652   C CB  . GLU A 89  ? 1.3894 1.4259 1.4223 -0.1455 -0.1683 0.1262  89  GLU A CB  
653   C CG  . GLU A 89  ? 1.4364 1.4528 1.4360 -0.1482 -0.1653 0.1346  89  GLU A CG  
654   C CD  . GLU A 89  ? 1.4788 1.4918 1.4401 -0.1590 -0.1621 0.1291  89  GLU A CD  
655   O OE1 . GLU A 89  ? 1.5434 1.5587 1.4831 -0.1634 -0.1752 0.1347  89  GLU A OE1 
656   O OE2 . GLU A 89  ? 1.3415 1.3497 1.2953 -0.1631 -0.1464 0.1190  89  GLU A OE2 
657   N N   . ILE A 90  ? 1.5483 1.6064 1.6097 -0.1358 -0.2136 0.1517  90  ILE A N   
658   C CA  . ILE A 90  ? 1.6468 1.7041 1.6989 -0.1341 -0.2347 0.1681  90  ILE A CA  
659   C C   . ILE A 90  ? 1.7193 1.7659 1.7204 -0.1445 -0.2394 0.1713  90  ILE A C   
660   O O   . ILE A 90  ? 1.7846 1.8224 1.7671 -0.1442 -0.2533 0.1864  90  ILE A O   
661   C CB  . ILE A 90  ? 1.6922 1.7727 1.7778 -0.1306 -0.2514 0.1692  90  ILE A CB  
662   C CG1 . ILE A 90  ? 1.6212 1.7112 1.7546 -0.1224 -0.2390 0.1608  90  ILE A CG1 
663   C CG2 . ILE A 90  ? 1.7205 1.8018 1.8092 -0.1256 -0.2749 0.1882  90  ILE A CG2 
664   C CD1 . ILE A 90  ? 1.5970 1.6803 1.7611 -0.1098 -0.2394 0.1720  90  ILE A CD1 
665   N N   . ARG A 91  ? 1.7188 1.7648 1.6965 -0.1539 -0.2276 0.1577  91  ARG A N   
666   C CA  . ARG A 91  ? 1.7886 1.8190 1.7202 -0.1628 -0.2224 0.1583  91  ARG A CA  
667   C C   . ARG A 91  ? 1.8649 1.8958 1.7627 -0.1709 -0.2395 0.1647  91  ARG A C   
668   O O   . ARG A 91  ? 1.9004 1.9283 1.7671 -0.1809 -0.2337 0.1560  91  ARG A O   
669   C CB  . ARG A 91  ? 1.7694 1.7793 1.6925 -0.1586 -0.2144 0.1684  91  ARG A CB  
670   N N   . THR A 92  ? 1.8566 1.8901 1.7589 -0.1671 -0.2604 0.1797  92  THR A N   
671   C CA  . THR A 92  ? 1.9102 1.9391 1.7744 -0.1751 -0.2775 0.1893  92  THR A CA  
672   C C   . THR A 92  ? 1.9421 1.9474 1.7630 -0.1807 -0.2686 0.1953  92  THR A C   
673   O O   . THR A 92  ? 1.9327 1.9289 1.7458 -0.1828 -0.2476 0.1861  92  THR A O   
674   C CB  . THR A 92  ? 1.9040 1.9448 1.7505 -0.1861 -0.2830 0.1773  92  THR A CB  
675   O OG1 . THR A 92  ? 1.8885 1.9200 1.7066 -0.1946 -0.2636 0.1641  92  THR A OG1 
676   C CG2 . THR A 92  ? 1.8788 1.9421 1.7660 -0.1826 -0.2868 0.1681  92  THR A CG2 
677   N N   . GLY A 93  ? 1.9905 1.9861 1.7822 -0.1841 -0.2846 0.2106  93  GLY A N   
678   C CA  . GLY A 93  ? 2.0348 2.0079 1.7819 -0.1912 -0.2761 0.2161  93  GLY A CA  
679   C C   . GLY A 93  ? 2.0402 2.0105 1.7519 -0.2041 -0.2632 0.2011  93  GLY A C   
680   O O   . GLY A 93  ? 2.0001 1.9826 1.7267 -0.2056 -0.2531 0.1843  93  GLY A O   
681   N N   . LEU A 94  ? 2.1097 2.0627 1.7743 -0.2135 -0.2625 0.2073  94  LEU A N   
682   C CA  . LEU A 94  ? 2.1265 2.0746 1.7531 -0.2265 -0.2511 0.1945  94  LEU A CA  
683   C C   . LEU A 94  ? 2.1553 2.1018 1.7443 -0.2366 -0.2706 0.2005  94  LEU A C   
684   O O   . LEU A 94  ? 2.1773 2.1245 1.7670 -0.2335 -0.2927 0.2166  94  LEU A O   
685   C CB  . LEU A 94  ? 2.1239 2.0516 1.7250 -0.2306 -0.2303 0.1950  94  LEU A CB  
686   C CG  . LEU A 94  ? 2.0808 2.0009 1.7029 -0.2237 -0.2107 0.1941  94  LEU A CG  
687   C CD1 . LEU A 94  ? 2.0345 1.9379 1.6214 -0.2332 -0.1913 0.1902  94  LEU A CD1 
688   C CD2 . LEU A 94  ? 2.0140 1.9495 1.6790 -0.2166 -0.2001 0.1797  94  LEU A CD2 
689   N N   . PHE A 95  ? 2.1851 2.1291 1.7409 -0.2490 -0.2627 0.1875  95  PHE A N   
690   C CA  . PHE A 95  ? 2.2323 2.1764 1.7522 -0.2604 -0.2802 0.1889  95  PHE A CA  
691   C C   . PHE A 95  ? 2.2509 2.1727 1.7125 -0.2734 -0.2723 0.1913  95  PHE A C   
692   O O   . PHE A 95  ? 2.2362 2.1487 1.6845 -0.2779 -0.2482 0.1801  95  PHE A O   
693   C CB  . PHE A 95  ? 2.2493 2.2094 1.7772 -0.2659 -0.2792 0.1698  95  PHE A CB  
694   C CG  . PHE A 95  ? 2.2475 2.2309 1.8267 -0.2563 -0.2909 0.1673  95  PHE A CG  
695   C CD1 . PHE A 95  ? 2.2531 2.2479 1.8436 -0.2541 -0.3182 0.1789  95  PHE A CD1 
696   C CD2 . PHE A 95  ? 2.2112 2.2053 1.8269 -0.2501 -0.2743 0.1531  95  PHE A CD2 
697   C CE1 . PHE A 95  ? 2.2310 2.2480 1.8706 -0.2458 -0.3272 0.1758  95  PHE A CE1 
698   C CE2 . PHE A 95  ? 2.1889 2.2033 1.8499 -0.2424 -0.2831 0.1502  95  PHE A CE2 
699   C CZ  . PHE A 95  ? 2.2074 2.2337 1.8815 -0.2401 -0.3088 0.1611  95  PHE A CZ  
700   N N   . LYS A 96  ? 2.2728 2.1865 1.6995 -0.2803 -0.2932 0.2053  96  LYS A N   
701   C CA  . LYS A 96  ? 2.2651 2.1576 1.6303 -0.2952 -0.2886 0.2072  96  LYS A CA  
702   C C   . LYS A 96  ? 2.2546 2.1490 1.5969 -0.3076 -0.2759 0.1855  96  LYS A C   
703   O O   . LYS A 96  ? 2.2395 2.1468 1.5819 -0.3125 -0.2907 0.1785  96  LYS A O   
704   C CB  . LYS A 96  ? 2.2828 2.1687 1.6169 -0.3004 -0.3173 0.2265  96  LYS A CB  
705   N N   . ASP A 97  ? 2.2374 2.1191 1.5618 -0.3127 -0.2483 0.1748  97  ASP A N   
706   C CA  . ASP A 97  ? 2.2397 2.1211 1.5496 -0.3221 -0.2285 0.1526  97  ASP A CA  
707   C C   . ASP A 97  ? 2.2539 2.1535 1.6155 -0.3122 -0.2167 0.1376  97  ASP A C   
708   O O   . ASP A 97  ? 2.2476 2.1500 1.6059 -0.3181 -0.2028 0.1190  97  ASP A O   
709   C CB  . ASP A 97  ? 2.2331 2.1138 1.5050 -0.3364 -0.2416 0.1457  97  ASP A CB  
710   C CG  . ASP A 97  ? 2.2695 2.1260 1.4761 -0.3514 -0.2399 0.1521  97  ASP A CG  
711   O OD1 . ASP A 97  ? 2.2874 2.1308 1.4674 -0.3602 -0.2153 0.1396  97  ASP A OD1 
712   O OD2 . ASP A 97  ? 2.2848 2.1348 1.4666 -0.3547 -0.2628 0.1698  97  ASP A OD2 
713   N N   . GLY A 98  ? 2.2433 2.1541 1.6516 -0.2977 -0.2210 0.1450  98  GLY A N   
714   C CA  . GLY A 98  ? 2.2133 2.1391 1.6688 -0.2884 -0.2091 0.1327  98  GLY A CA  
715   C C   . GLY A 98  ? 2.2574 2.2043 1.7449 -0.2845 -0.2241 0.1265  98  GLY A C   
716   O O   . GLY A 98  ? 2.2312 2.1906 1.7611 -0.2752 -0.2168 0.1195  98  GLY A O   
717   N N   . GLU A 99  ? 2.3485 2.3362 1.6143 -0.6082 0.0826  -0.0780 99  GLU A N   
718   C CA  . GLU A 99  ? 2.3954 2.3721 1.6649 -0.6190 0.0751  -0.0976 99  GLU A CA  
719   C C   . GLU A 99  ? 2.4187 2.4264 1.6622 -0.6497 0.0399  -0.0842 99  GLU A C   
720   O O   . GLU A 99  ? 2.3709 2.4032 1.5760 -0.6686 0.0269  -0.0685 99  GLU A O   
721   C CB  . GLU A 99  ? 2.4373 2.3773 1.6667 -0.6296 0.1073  -0.1410 99  GLU A CB  
722   C CG  . GLU A 99  ? 2.4582 2.4048 1.6123 -0.6639 0.1085  -0.1534 99  GLU A CG  
723   C CD  . GLU A 99  ? 2.5792 2.4902 1.6914 -0.6794 0.1340  -0.1972 99  GLU A CD  
724   O OE1 . GLU A 99  ? 2.5799 2.4661 1.7215 -0.6700 0.1414  -0.2149 99  GLU A OE1 
725   O OE2 . GLU A 99  ? 2.6767 2.5843 1.7267 -0.7010 0.1468  -0.2140 99  GLU A OE2 
726   N N   . ALA A 100 ? 2.4353 2.4425 1.6994 -0.6553 0.0249  -0.0906 100 ALA A N   
727   C CA  . ALA A 100 ? 2.4671 2.4985 1.7004 -0.6887 -0.0041 -0.0874 100 ALA A CA  
728   C C   . ALA A 100 ? 2.4690 2.4818 1.7143 -0.6959 -0.0037 -0.1119 100 ALA A C   
729   O O   . ALA A 100 ? 2.4669 2.4678 1.7675 -0.6705 0.0009  -0.1109 100 ALA A O   
730   C CB  . ALA A 100 ? 2.4549 2.5306 1.7175 -0.6868 -0.0422 -0.0437 100 ALA A CB  
731   N N   . THR A 101 ? 2.5311 2.5417 1.7243 -0.7310 -0.0085 -0.1337 101 THR A N   
732   C CA  . THR A 101 ? 2.5740 2.5671 1.7726 -0.7434 -0.0096 -0.1576 101 THR A CA  
733   C C   . THR A 101 ? 2.5947 2.6272 1.7971 -0.7667 -0.0500 -0.1375 101 THR A C   
734   O O   . THR A 101 ? 2.5887 2.6503 1.7485 -0.7933 -0.0699 -0.1261 101 THR A O   
735   C CB  . THR A 101 ? 2.6070 2.5632 1.7451 -0.7669 0.0166  -0.2017 101 THR A CB  
736   O OG1 . THR A 101 ? 2.6331 2.5553 1.7686 -0.7442 0.0547  -0.2189 101 THR A OG1 
737   C CG2 . THR A 101 ? 2.5966 2.5300 1.7450 -0.7779 0.0173  -0.2265 101 THR A CG2 
738   N N   . TYR A 102 ? 2.5967 2.6315 1.8501 -0.7570 -0.0617 -0.1329 102 TYR A N   
739   C CA  . TYR A 102 ? 2.5940 2.6681 1.8624 -0.7748 -0.0996 -0.1119 102 TYR A CA  
740   C C   . TYR A 102 ? 2.6105 2.6663 1.8686 -0.7975 -0.0987 -0.1410 102 TYR A C   
741   O O   . TYR A 102 ? 2.5786 2.5984 1.8620 -0.7819 -0.0760 -0.1624 102 TYR A O   
742   C CB  . TYR A 102 ? 2.5356 2.6358 1.8780 -0.7433 -0.1180 -0.0759 102 TYR A CB  
743   C CG  . TYR A 102 ? 2.5135 2.6323 1.8688 -0.7220 -0.1219 -0.0450 102 TYR A CG  
744   C CD1 . TYR A 102 ? 2.4911 2.5826 1.8628 -0.6920 -0.0934 -0.0497 102 TYR A CD1 
745   C CD2 . TYR A 102 ? 2.4900 2.6536 1.8409 -0.7327 -0.1541 -0.0108 102 TYR A CD2 
746   C CE1 . TYR A 102 ? 2.4550 2.5620 1.8380 -0.6742 -0.0968 -0.0221 102 TYR A CE1 
747   C CE2 . TYR A 102 ? 2.4610 2.6388 1.8235 -0.7140 -0.1572 0.0175  102 TYR A CE2 
748   C CZ  . TYR A 102 ? 2.4551 2.6039 1.8333 -0.6854 -0.1286 0.0113  102 TYR A CZ  
749   O OH  . TYR A 102 ? 2.4476 2.6097 1.8378 -0.6682 -0.1320 0.0394  102 TYR A OH  
750   N N   . ALA A 103 ? 2.6552 2.7360 1.8769 -0.8345 -0.1236 -0.1408 103 ALA A N   
751   C CA  . ALA A 103 ? 2.6804 2.7523 1.8896 -0.8625 -0.1303 -0.1639 103 ALA A CA  
752   C C   . ALA A 103 ? 2.6656 2.7800 1.9245 -0.8635 -0.1656 -0.1344 103 ALA A C   
753   O O   . ALA A 103 ? 2.6487 2.8065 1.9307 -0.8547 -0.1909 -0.0966 103 ALA A O   
754   C CB  . ALA A 103 ? 2.7239 2.7971 1.8543 -0.9069 -0.1350 -0.1852 103 ALA A CB  
755   N N   . PRO A 104 ? 2.6618 2.7639 1.9403 -0.8728 -0.1670 -0.1504 104 PRO A N   
756   C CA  . PRO A 104 ? 2.6170 2.7628 1.9371 -0.8794 -0.2016 -0.1243 104 PRO A CA  
757   C C   . PRO A 104 ? 2.6348 2.8256 1.9141 -0.9175 -0.2352 -0.1103 104 PRO A C   
758   O O   . PRO A 104 ? 2.6515 2.8315 1.8638 -0.9499 -0.2313 -0.1331 104 PRO A O   
759   C CB  . PRO A 104 ? 2.5922 2.7080 1.9274 -0.8880 -0.1909 -0.1519 104 PRO A CB  
760   C CG  . PRO A 104 ? 2.6076 2.6631 1.9269 -0.8737 -0.1491 -0.1865 104 PRO A CG  
761   C CD  . PRO A 104 ? 2.6556 2.7022 1.9327 -0.8682 -0.1339 -0.1887 104 PRO A CD  
762   N N   . GLY A 105 ? 2.6009 2.8437 1.9217 -0.9127 -0.2687 -0.0718 105 GLY A N   
763   C CA  . GLY A 105 ? 2.5954 2.8888 1.8877 -0.9435 -0.3037 -0.0501 105 GLY A CA  
764   C C   . GLY A 105 ? 2.6126 2.9310 1.8878 -0.9348 -0.3121 -0.0223 105 GLY A C   
765   O O   . GLY A 105 ? 2.5893 2.9590 1.8630 -0.9489 -0.3454 0.0088  105 GLY A O   
766   N N   . ASP A 106 ? 2.6376 2.9222 1.9011 -0.9121 -0.2831 -0.0315 106 ASP A N   
767   C CA  . ASP A 106 ? 2.6429 2.9467 1.8896 -0.9032 -0.2877 -0.0064 106 ASP A CA  
768   C C   . ASP A 106 ? 2.5910 2.9348 1.9014 -0.8742 -0.3115 0.0405  106 ASP A C   
769   O O   . ASP A 106 ? 2.5413 2.8880 1.9135 -0.8510 -0.3150 0.0500  106 ASP A O   
770   C CB  . ASP A 106 ? 2.6669 2.9242 1.8975 -0.8813 -0.2491 -0.0265 106 ASP A CB  
771   C CG  . ASP A 106 ? 2.7181 2.9375 1.8792 -0.9089 -0.2244 -0.0706 106 ASP A CG  
772   O OD1 . ASP A 106 ? 2.7198 2.9491 1.8397 -0.9473 -0.2384 -0.0855 106 ASP A OD1 
773   O OD2 . ASP A 106 ? 2.7322 2.9121 1.8805 -0.8918 -0.1907 -0.0904 106 ASP A OD2 
774   N N   . THR A 107 ? 2.5835 2.9573 1.8777 -0.8752 -0.3269 0.0700  107 THR A N   
775   C CA  . THR A 107 ? 2.5342 2.9406 1.8835 -0.8458 -0.3463 0.1145  107 THR A CA  
776   C C   . THR A 107 ? 2.5401 2.9261 1.8845 -0.8212 -0.3259 0.1217  107 THR A C   
777   O O   . THR A 107 ? 2.5539 2.9274 1.8394 -0.8385 -0.3131 0.1081  107 THR A O   
778   C CB  . THR A 107 ? 2.5149 2.9803 1.8557 -0.8685 -0.3870 0.1497  107 THR A CB  
779   O OG1 . THR A 107 ? 2.5092 2.9987 1.8736 -0.8834 -0.4079 0.1500  107 THR A OG1 
780   C CG2 . THR A 107 ? 2.4599 2.9542 1.8469 -0.8385 -0.4037 0.1958  107 THR A CG2 
781   N N   . VAL A 108 ? 2.4998 2.8822 1.9058 -0.7812 -0.3222 0.1422  108 VAL A N   
782   C CA  . VAL A 108 ? 2.4587 2.8210 1.8666 -0.7561 -0.3028 0.1496  108 VAL A CA  
783   C C   . VAL A 108 ? 2.3906 2.7801 1.8549 -0.7267 -0.3225 0.1934  108 VAL A C   
784   O O   . VAL A 108 ? 2.3540 2.7622 1.8729 -0.7114 -0.3390 0.2095  108 VAL A O   
785   C CB  . VAL A 108 ? 2.4517 2.7613 1.8694 -0.7347 -0.2637 0.1157  108 VAL A CB  
786   C CG1 . VAL A 108 ? 2.4200 2.7141 1.8591 -0.7026 -0.2474 0.1291  108 VAL A CG1 
787   C CG2 . VAL A 108 ? 2.4980 2.7788 1.8495 -0.7632 -0.2417 0.0757  108 VAL A CG2 
788   N N   . LEU A 109 ? 2.3985 2.7912 1.8469 -0.7205 -0.3212 0.2130  109 LEU A N   
789   C CA  . LEU A 109 ? 2.3678 2.7783 1.8635 -0.6919 -0.3353 0.2529  109 LEU A CA  
790   C C   . LEU A 109 ? 2.3367 2.7111 1.8790 -0.6530 -0.3096 0.2441  109 LEU A C   
791   O O   . LEU A 109 ? 2.3415 2.6792 1.8608 -0.6490 -0.2789 0.2177  109 LEU A O   
792   C CB  . LEU A 109 ? 2.3923 2.8166 1.8482 -0.7030 -0.3415 0.2751  109 LEU A CB  
793   C CG  . LEU A 109 ? 2.3320 2.8012 1.7504 -0.7336 -0.3724 0.3019  109 LEU A CG  
794   C CD1 . LEU A 109 ? 2.3162 2.7836 1.6973 -0.7373 -0.3657 0.3160  109 LEU A CD1 
795   C CD2 . LEU A 109 ? 2.2871 2.7987 1.7556 -0.7237 -0.4079 0.3425  109 LEU A CD2 
796   N N   . VAL A 110 ? 2.2963 2.6822 1.9037 -0.6242 -0.3221 0.2664  110 VAL A N   
797   C CA  . VAL A 110 ? 2.2477 2.6045 1.9040 -0.5861 -0.3016 0.2623  110 VAL A CA  
798   C C   . VAL A 110 ? 2.2052 2.5788 1.8966 -0.5634 -0.3177 0.3023  110 VAL A C   
799   O O   . VAL A 110 ? 2.1979 2.6031 1.9267 -0.5559 -0.3444 0.3304  110 VAL A O   
800   C CB  . VAL A 110 ? 2.2229 2.5748 1.9272 -0.5704 -0.2994 0.2493  110 VAL A CB  
801   C CG1 . VAL A 110 ? 2.1401 2.4630 1.8915 -0.5320 -0.2780 0.2445  110 VAL A CG1 
802   C CG2 . VAL A 110 ? 2.2389 2.5753 1.9087 -0.5957 -0.2865 0.2117  110 VAL A CG2 
803   N N   . THR A 111 ? 2.1842 2.5372 1.8643 -0.5528 -0.3015 0.3056  111 THR A N   
804   C CA  . THR A 111 ? 2.1611 2.5287 1.8623 -0.5381 -0.3170 0.3439  111 THR A CA  
805   C C   . THR A 111 ? 2.1144 2.4545 1.8619 -0.5012 -0.3001 0.3459  111 THR A C   
806   O O   . THR A 111 ? 2.0966 2.4033 1.8426 -0.4913 -0.2711 0.3170  111 THR A O   
807   C CB  . THR A 111 ? 2.1934 2.5672 1.8382 -0.5613 -0.3179 0.3541  111 THR A CB  
808   O OG1 . THR A 111 ? 2.1970 2.5924 1.8637 -0.5511 -0.3401 0.3967  111 THR A OG1 
809   C CG2 . THR A 111 ? 2.1818 2.5179 1.8015 -0.5566 -0.2837 0.3301  111 THR A CG2 
810   N N   . THR A 112 ? 2.0994 2.4541 1.8877 -0.4812 -0.3188 0.3809  112 THR A N   
811   C CA  . THR A 112 ? 2.0821 2.4129 1.9108 -0.4486 -0.3063 0.3876  112 THR A CA  
812   C C   . THR A 112 ? 2.1136 2.4454 1.9273 -0.4498 -0.3112 0.4150  112 THR A C   
813   O O   . THR A 112 ? 2.1014 2.4226 1.9544 -0.4240 -0.3115 0.4325  112 THR A O   
814   C CB  . THR A 112 ? 2.0123 2.3526 1.9075 -0.4195 -0.3204 0.4028  112 THR A CB  
815   O OG1 . THR A 112 ? 2.0095 2.3816 1.9202 -0.4195 -0.3511 0.4422  112 THR A OG1 
816   C CG2 . THR A 112 ? 1.9708 2.3184 1.8791 -0.4225 -0.3205 0.3814  112 THR A CG2 
817   N N   . ASP A 113 ? 2.1511 2.4958 1.9069 -0.4808 -0.3152 0.4191  113 ASP A N   
818   C CA  . ASP A 113 ? 2.1775 2.5237 1.9075 -0.4881 -0.3170 0.4422  113 ASP A CA  
819   C C   . ASP A 113 ? 2.2005 2.5127 1.9058 -0.4866 -0.2832 0.4167  113 ASP A C   
820   O O   . ASP A 113 ? 2.2179 2.5191 1.8838 -0.5034 -0.2641 0.3838  113 ASP A O   
821   C CB  . ASP A 113 ? 2.1813 2.5601 1.8586 -0.5232 -0.3363 0.4565  113 ASP A CB  
822   C CG  . ASP A 113 ? 2.1625 2.5506 1.8197 -0.5300 -0.3449 0.4896  113 ASP A CG  
823   O OD1 . ASP A 113 ? 2.1614 2.5273 1.8389 -0.5106 -0.3326 0.4978  113 ASP A OD1 
824   O OD2 . ASP A 113 ? 2.1223 2.5413 1.7426 -0.5560 -0.3646 0.5081  113 ASP A OD2 
825   N N   . PRO A 114 ? 2.1837 2.4782 1.9114 -0.4670 -0.2746 0.4302  114 PRO A N   
826   C CA  . PRO A 114 ? 2.1844 2.4495 1.8907 -0.4655 -0.2422 0.4069  114 PRO A CA  
827   C C   . PRO A 114 ? 2.2132 2.4844 1.8512 -0.4966 -0.2331 0.4010  114 PRO A C   
828   O O   . PRO A 114 ? 2.2105 2.4593 1.8260 -0.4977 -0.2042 0.3770  114 PRO A O   
829   C CB  . PRO A 114 ? 2.1682 2.4195 1.9150 -0.4403 -0.2416 0.4299  114 PRO A CB  
830   C CG  . PRO A 114 ? 2.1501 2.4183 1.9438 -0.4249 -0.2708 0.4605  114 PRO A CG  
831   C CD  . PRO A 114 ? 2.1447 2.4423 1.9274 -0.4412 -0.2921 0.4628  114 PRO A CD  
832   N N   . ALA A 115 ? 2.2388 2.5407 1.8433 -0.5215 -0.2560 0.4216  115 ALA A N   
833   C CA  . ALA A 115 ? 2.2861 2.5958 1.8237 -0.5515 -0.2477 0.4168  115 ALA A CA  
834   C C   . ALA A 115 ? 2.3125 2.6103 1.8077 -0.5690 -0.2258 0.3731  115 ALA A C   
835   O O   . ALA A 115 ? 2.3255 2.6165 1.7701 -0.5862 -0.2061 0.3578  115 ALA A O   
836   C CB  . ALA A 115 ? 2.2670 2.6151 1.7798 -0.5742 -0.2794 0.4502  115 ALA A CB  
837   N N   . PHE A 116 ? 2.2977 2.5931 1.8122 -0.5653 -0.2288 0.3531  116 PHE A N   
838   C CA  . PHE A 116 ? 2.2985 2.5785 1.7793 -0.5795 -0.2082 0.3109  116 PHE A CA  
839   C C   . PHE A 116 ? 2.2729 2.5170 1.7871 -0.5537 -0.1795 0.2822  116 PHE A C   
840   O O   . PHE A 116 ? 2.2699 2.4993 1.7731 -0.5591 -0.1652 0.2487  116 PHE A O   
841   C CB  . PHE A 116 ? 2.3072 2.6088 1.7827 -0.5967 -0.2301 0.3064  116 PHE A CB  
842   C CG  . PHE A 116 ? 2.3330 2.6746 1.7817 -0.6211 -0.2620 0.3371  116 PHE A CG  
843   C CD1 . PHE A 116 ? 2.3028 2.6676 1.7890 -0.6085 -0.2890 0.3798  116 PHE A CD1 
844   C CD2 . PHE A 116 ? 2.3651 2.7212 1.7513 -0.6568 -0.2651 0.3230  116 PHE A CD2 
845   C CE1 . PHE A 116 ? 2.3077 2.7106 1.7708 -0.6302 -0.3184 0.4097  116 PHE A CE1 
846   C CE2 . PHE A 116 ? 2.3798 2.7752 1.7409 -0.6799 -0.2950 0.3518  116 PHE A CE2 
847   C CZ  . PHE A 116 ? 2.3643 2.7840 1.7647 -0.6664 -0.3219 0.3962  116 PHE A CZ  
848   N N   . GLU A 117 ? 2.2499 2.4797 1.8048 -0.5262 -0.1712 0.2949  117 GLU A N   
849   C CA  . GLU A 117 ? 2.2127 2.4128 1.8073 -0.4991 -0.1482 0.2721  117 GLU A CA  
850   C C   . GLU A 117 ? 2.1941 2.3687 1.7520 -0.5065 -0.1134 0.2341  117 GLU A C   
851   O O   . GLU A 117 ? 2.1568 2.3094 1.7364 -0.4918 -0.0950 0.2078  117 GLU A O   
852   C CB  . GLU A 117 ? 2.1923 2.3838 1.8334 -0.4711 -0.1475 0.2946  117 GLU A CB  
853   C CG  . GLU A 117 ? 2.1493 2.3133 1.8351 -0.4418 -0.1259 0.2743  117 GLU A CG  
854   C CD  . GLU A 117 ? 2.1279 2.2886 1.8690 -0.4137 -0.1346 0.2992  117 GLU A CD  
855   O OE1 . GLU A 117 ? 2.1130 2.2824 1.8504 -0.4163 -0.1454 0.3275  117 GLU A OE1 
856   O OE2 . GLU A 117 ? 2.1251 2.2736 1.9124 -0.3895 -0.1301 0.2898  117 GLU A OE2 
857   N N   . LYS A 118 ? 2.2147 2.3928 1.7172 -0.5286 -0.1036 0.2313  118 LYS A N   
858   C CA  . LYS A 118 ? 2.2097 2.3668 1.6696 -0.5394 -0.0717 0.1952  118 LYS A CA  
859   C C   . LYS A 118 ? 2.2535 2.4233 1.6488 -0.5749 -0.0762 0.1820  118 LYS A C   
860   O O   . LYS A 118 ? 2.2668 2.4174 1.6303 -0.5845 -0.0528 0.1465  118 LYS A O   
861   C CB  . LYS A 118 ? 2.1636 2.3096 1.6152 -0.5312 -0.0487 0.1987  118 LYS A CB  
862   C CG  . LYS A 118 ? 2.1446 2.2683 1.5575 -0.5373 -0.0119 0.1634  118 LYS A CG  
863   C CD  . LYS A 118 ? 2.1453 2.2463 1.5676 -0.5309 0.0037  0.1284  118 LYS A CD  
864   C CE  . LYS A 118 ? 2.1549 2.2387 1.5233 -0.5480 0.0322  0.0917  118 LYS A CE  
865   N NZ  . LYS A 118 ? 2.1716 2.2517 1.5095 -0.5503 0.0565  0.0899  118 LYS A NZ  
866   N N   . ILE A 119 ? 2.2625 2.4637 1.6380 -0.5946 -0.1055 0.2085  119 ILE A N   
867   C CA  . ILE A 119 ? 2.3198 2.5338 1.6303 -0.6299 -0.1091 0.1947  119 ILE A CA  
868   C C   . ILE A 119 ? 2.3343 2.5540 1.6526 -0.6392 -0.1254 0.1817  119 ILE A C   
869   O O   . ILE A 119 ? 2.3437 2.5927 1.6410 -0.6620 -0.1528 0.1960  119 ILE A O   
870   C CB  . ILE A 119 ? 2.3676 2.6145 1.6451 -0.6500 -0.1306 0.2285  119 ILE A CB  
871   C CG1 . ILE A 119 ? 2.3493 2.5899 1.6317 -0.6365 -0.1156 0.2453  119 ILE A CG1 
872   C CG2 . ILE A 119 ? 2.3722 2.6299 1.5745 -0.6871 -0.1281 0.2102  119 ILE A CG2 
873   C CD1 . ILE A 119 ? 2.3517 2.6237 1.6126 -0.6513 -0.1376 0.2848  119 ILE A CD1 
874   N N   . GLY A 120 ? 2.3215 2.5141 1.6705 -0.6220 -0.1084 0.1550  120 GLY A N   
875   C CA  . GLY A 120 ? 2.3397 2.5335 1.7036 -0.6273 -0.1202 0.1410  120 GLY A CA  
876   C C   . GLY A 120 ? 2.3874 2.5684 1.6956 -0.6555 -0.1066 0.1036  120 GLY A C   
877   O O   . GLY A 120 ? 2.3621 2.5103 1.6562 -0.6508 -0.0743 0.0709  120 GLY A O   
878   N N   . THR A 121 ? 2.4596 2.6665 1.7371 -0.6848 -0.1313 0.1083  121 THR A N   
879   C CA  . THR A 121 ? 2.4819 2.6816 1.6976 -0.7176 -0.1231 0.0760  121 THR A CA  
880   C C   . THR A 121 ? 2.5002 2.7029 1.7310 -0.7278 -0.1383 0.0634  121 THR A C   
881   O O   . THR A 121 ? 2.4701 2.6854 1.7575 -0.7104 -0.1568 0.0825  121 THR A O   
882   C CB  . THR A 121 ? 2.4876 2.7180 1.6458 -0.7481 -0.1394 0.0922  121 THR A CB  
883   O OG1 . THR A 121 ? 2.4620 2.7309 1.6513 -0.7444 -0.1749 0.1365  121 THR A OG1 
884   C CG2 . THR A 121 ? 2.4960 2.7146 1.6231 -0.7444 -0.1143 0.0904  121 THR A CG2 
885   N N   . LYS A 122 ? 2.5346 2.7261 1.7136 -0.7572 -0.1304 0.0307  122 LYS A N   
886   C CA  . LYS A 122 ? 2.5333 2.7243 1.7212 -0.7707 -0.1422 0.0147  122 LYS A CA  
887   C C   . LYS A 122 ? 2.5095 2.7475 1.7143 -0.7834 -0.1845 0.0482  122 LYS A C   
888   O O   . LYS A 122 ? 2.5124 2.7579 1.7282 -0.7960 -0.1993 0.0406  122 LYS A O   
889   C CB  . LYS A 122 ? 2.5725 2.7423 1.6946 -0.8033 -0.1263 -0.0264 122 LYS A CB  
890   N N   . GLU A 123 ? 2.4985 2.7688 1.7067 -0.7803 -0.2042 0.0861  123 GLU A N   
891   C CA  . GLU A 123 ? 2.5005 2.8179 1.7272 -0.7896 -0.2445 0.1225  123 GLU A CA  
892   C C   . GLU A 123 ? 2.4548 2.7875 1.7485 -0.7550 -0.2584 0.1616  123 GLU A C   
893   O O   . GLU A 123 ? 2.4557 2.8166 1.7895 -0.7509 -0.2858 0.1843  123 GLU A O   
894   C CB  . GLU A 123 ? 2.5354 2.8851 1.6998 -0.8235 -0.2621 0.1366  123 GLU A CB  
895   C CG  . GLU A 123 ? 2.5347 2.8701 1.6518 -0.8264 -0.2390 0.1310  123 GLU A CG  
896   C CD  . GLU A 123 ? 2.5393 2.8590 1.5798 -0.8600 -0.2212 0.0923  123 GLU A CD  
897   O OE1 . GLU A 123 ? 2.5575 2.8488 1.5900 -0.8669 -0.2057 0.0549  123 GLU A OE1 
898   O OE2 . GLU A 123 ? 2.5519 2.8867 1.5397 -0.8792 -0.2217 0.0993  123 GLU A OE2 
899   N N   . LYS A 124 ? 2.4362 2.7517 1.7438 -0.7303 -0.2403 0.1700  124 LYS A N   
900   C CA  . LYS A 124 ? 2.3994 2.7257 1.7688 -0.6975 -0.2523 0.2057  124 LYS A CA  
901   C C   . LYS A 124 ? 2.4000 2.6876 1.7970 -0.6657 -0.2203 0.1924  124 LYS A C   
902   O O   . LYS A 124 ? 2.4208 2.6901 1.7822 -0.6688 -0.1973 0.1806  124 LYS A O   
903   C CB  . LYS A 124 ? 2.3735 2.7330 1.7282 -0.7051 -0.2747 0.2455  124 LYS A CB  
904   N N   . PHE A 125 ? 2.3392 2.6167 1.7995 -0.6355 -0.2189 0.1950  125 PHE A N   
905   C CA  . PHE A 125 ? 2.2822 2.5273 1.7760 -0.6033 -0.1920 0.1863  125 PHE A CA  
906   C C   . PHE A 125 ? 2.2245 2.4808 1.7869 -0.5715 -0.2080 0.2168  125 PHE A C   
907   O O   . PHE A 125 ? 2.2191 2.5051 1.8066 -0.5727 -0.2372 0.2402  125 PHE A O   
908   C CB  . PHE A 125 ? 2.2797 2.4892 1.7742 -0.5985 -0.1633 0.1449  125 PHE A CB  
909   C CG  . PHE A 125 ? 2.2778 2.4906 1.8167 -0.5895 -0.1737 0.1401  125 PHE A CG  
910   C CD1 . PHE A 125 ? 2.2173 2.4262 1.8212 -0.5554 -0.1741 0.1519  125 PHE A CD1 
911   C CD2 . PHE A 125 ? 2.3234 2.5427 1.8379 -0.6160 -0.1821 0.1225  125 PHE A CD2 
912   C CE1 . PHE A 125 ? 2.1927 2.4063 1.8364 -0.5475 -0.1826 0.1478  125 PHE A CE1 
913   C CE2 . PHE A 125 ? 2.3036 2.5271 1.8591 -0.6089 -0.1911 0.1188  125 PHE A CE2 
914   C CZ  . PHE A 125 ? 2.2475 2.4689 1.8677 -0.5742 -0.1911 0.1318  125 PHE A CZ  
915   N N   . TYR A 126 ? 2.1778 2.4098 1.7709 -0.5427 -0.1878 0.2154  126 TYR A N   
916   C CA  . TYR A 126 ? 2.1184 2.3562 1.7708 -0.5119 -0.1991 0.2438  126 TYR A CA  
917   C C   . TYR A 126 ? 2.0702 2.2895 1.7757 -0.4840 -0.1875 0.2289  126 TYR A C   
918   O O   . TYR A 126 ? 2.0522 2.2425 1.7521 -0.4786 -0.1596 0.1981  126 TYR A O   
919   C CB  . TYR A 126 ? 2.1217 2.3475 1.7701 -0.5005 -0.1866 0.2564  126 TYR A CB  
920   C CG  . TYR A 126 ? 2.0747 2.2961 1.7835 -0.4666 -0.1909 0.2782  126 TYR A CG  
921   C CD1 . TYR A 126 ? 2.0656 2.3124 1.8071 -0.4585 -0.2209 0.3138  126 TYR A CD1 
922   C CD2 . TYR A 126 ? 2.0392 2.2311 1.7718 -0.4428 -0.1648 0.2632  126 TYR A CD2 
923   C CE1 . TYR A 126 ? 2.0323 2.2724 1.8275 -0.4277 -0.2241 0.3322  126 TYR A CE1 
924   C CE2 . TYR A 126 ? 2.0138 2.2010 1.7992 -0.4133 -0.1688 0.2816  126 TYR A CE2 
925   C CZ  . TYR A 126 ? 1.9881 2.1981 1.8040 -0.4059 -0.1981 0.3152  126 TYR A CZ  
926   O OH  . TYR A 126 ? 1.9363 2.1389 1.8035 -0.3765 -0.2013 0.3317  126 TYR A OH  
927   N N   . VAL A 127 ? 2.0387 2.2753 1.7965 -0.4649 -0.2085 0.2520  127 VAL A N   
928   C CA  . VAL A 127 ? 1.9615 2.1856 1.7731 -0.4370 -0.2007 0.2426  127 VAL A CA  
929   C C   . VAL A 127 ? 1.9287 2.1530 1.7889 -0.4063 -0.2068 0.2682  127 VAL A C   
930   O O   . VAL A 127 ? 1.9367 2.1846 1.8097 -0.4051 -0.2318 0.3003  127 VAL A O   
931   C CB  . VAL A 127 ? 1.9421 2.1877 1.7726 -0.4435 -0.2191 0.2419  127 VAL A CB  
932   C CG1 . VAL A 127 ? 1.8773 2.1189 1.7704 -0.4116 -0.2177 0.2433  127 VAL A CG1 
933   C CG2 . VAL A 127 ? 1.9985 2.2322 1.7881 -0.4687 -0.2054 0.2084  127 VAL A CG2 
934   N N   . ASP A 128 ? 1.8998 2.0974 1.7877 -0.3815 -0.1841 0.2537  128 ASP A N   
935   C CA  . ASP A 128 ? 1.8553 2.0441 1.7762 -0.3559 -0.1822 0.2714  128 ASP A CA  
936   C C   . ASP A 128 ? 1.8398 2.0461 1.8160 -0.3336 -0.2052 0.2970  128 ASP A C   
937   O O   . ASP A 128 ? 1.8286 2.0365 1.8240 -0.3204 -0.2147 0.3217  128 ASP A O   
938   C CB  . ASP A 128 ? 1.8201 1.9771 1.7503 -0.3392 -0.1504 0.2451  128 ASP A CB  
939   C CG  . ASP A 128 ? 1.8241 1.9721 1.8055 -0.3071 -0.1485 0.2561  128 ASP A CG  
940   O OD1 . ASP A 128 ? 1.8521 2.0096 1.8485 -0.3002 -0.1654 0.2844  128 ASP A OD1 
941   O OD2 . ASP A 128 ? 1.7725 1.9035 1.7791 -0.2890 -0.1302 0.2362  128 ASP A OD2 
942   N N   . TYR A 129 ? 1.8406 2.0594 1.8430 -0.3288 -0.2139 0.2916  129 TYR A N   
943   C CA  . TYR A 129 ? 1.8065 2.0469 1.8596 -0.3096 -0.2367 0.3150  129 TYR A CA  
944   C C   . TYR A 129 ? 1.8357 2.1056 1.8802 -0.3223 -0.2663 0.3488  129 TYR A C   
945   O O   . TYR A 129 ? 1.8717 2.1612 1.8809 -0.3502 -0.2780 0.3496  129 TYR A O   
946   C CB  . TYR A 129 ? 1.7574 2.0087 1.8281 -0.3103 -0.2385 0.2995  129 TYR A CB  
947   C CG  . TYR A 129 ? 1.7300 1.9929 1.8611 -0.2821 -0.2480 0.3094  129 TYR A CG  
948   C CD1 . TYR A 129 ? 1.7036 1.9473 1.8729 -0.2512 -0.2350 0.3066  129 TYR A CD1 
949   C CD2 . TYR A 129 ? 1.7119 2.0063 1.8611 -0.2872 -0.2692 0.3200  129 TYR A CD2 
950   C CE1 . TYR A 129 ? 1.6428 1.8974 1.8651 -0.2255 -0.2425 0.3140  129 TYR A CE1 
951   C CE2 . TYR A 129 ? 1.6806 1.9872 1.8847 -0.2611 -0.2766 0.3285  129 TYR A CE2 
952   C CZ  . TYR A 129 ? 1.6172 1.9031 1.8567 -0.2300 -0.2626 0.3249  129 TYR A CZ  
953   O OH  . TYR A 129 ? 1.5841 1.8817 1.8764 -0.2035 -0.2686 0.3320  129 TYR A OH  
954   N N   . PRO A 130 ? 1.8261 2.1001 1.9014 -0.3034 -0.2795 0.3772  130 PRO A N   
955   C CA  . PRO A 130 ? 1.8432 2.1467 1.9137 -0.3141 -0.3087 0.4119  130 PRO A CA  
956   C C   . PRO A 130 ? 1.8295 2.1664 1.9340 -0.3092 -0.3334 0.4282  130 PRO A C   
957   O O   . PRO A 130 ? 1.8341 2.1999 1.9316 -0.3214 -0.3585 0.4563  130 PRO A O   
958   C CB  . PRO A 130 ? 1.8159 2.1055 1.9086 -0.2938 -0.3104 0.4347  130 PRO A CB  
959   C CG  . PRO A 130 ? 1.8252 2.0787 1.9155 -0.2827 -0.2804 0.4093  130 PRO A CG  
960   C CD  . PRO A 130 ? 1.8233 2.0705 1.9242 -0.2778 -0.2652 0.3780  130 PRO A CD  
961   N N   . GLN A 131 ? 1.7921 2.1281 1.9328 -0.2923 -0.3272 0.4126  131 GLN A N   
962   C CA  . GLN A 131 ? 1.7843 2.1525 1.9624 -0.2848 -0.3484 0.4272  131 GLN A CA  
963   C C   . GLN A 131 ? 1.7978 2.1841 1.9546 -0.3095 -0.3508 0.4097  131 GLN A C   
964   O O   . GLN A 131 ? 1.7757 2.1873 1.9654 -0.3032 -0.3640 0.4158  131 GLN A O   
965   C CB  . GLN A 131 ? 1.7374 2.0961 1.9743 -0.2480 -0.3414 0.4242  131 GLN A CB  
966   C CG  . GLN A 131 ? 1.7655 2.0953 2.0240 -0.2216 -0.3308 0.4302  131 GLN A CG  
967   C CD  . GLN A 131 ? 1.7690 2.0624 1.9947 -0.2273 -0.3035 0.4062  131 GLN A CD  
968   O OE1 . GLN A 131 ? 1.7833 2.0678 1.9778 -0.2442 -0.2874 0.3794  131 GLN A OE1 
969   N NE2 . GLN A 131 ? 1.7537 2.0264 1.9870 -0.2133 -0.2986 0.4164  131 GLN A NE2 
970   N N   . LEU A 132 ? 1.8238 2.1974 1.9265 -0.3375 -0.3381 0.3879  132 LEU A N   
971   C CA  . LEU A 132 ? 1.8183 2.2025 1.8981 -0.3621 -0.3376 0.3671  132 LEU A CA  
972   C C   . LEU A 132 ? 1.8376 2.2661 1.9139 -0.3820 -0.3687 0.3901  132 LEU A C   
973   O O   . LEU A 132 ? 1.8290 2.2768 1.9251 -0.3852 -0.3760 0.3846  132 LEU A O   
974   C CB  . LEU A 132 ? 1.8160 2.1736 1.8368 -0.3867 -0.3158 0.3383  132 LEU A CB  
975   C CG  . LEU A 132 ? 1.8124 2.1743 1.7967 -0.4177 -0.3130 0.3137  132 LEU A CG  
976   C CD1 . LEU A 132 ? 1.8031 2.1733 1.8254 -0.4090 -0.3137 0.3031  132 LEU A CD1 
977   C CD2 . LEU A 132 ? 1.8404 2.1657 1.7799 -0.4298 -0.2838 0.2812  132 LEU A CD2 
978   N N   . PRO A 133 ? 1.8799 2.3282 1.9326 -0.3965 -0.3881 0.4166  133 PRO A N   
979   C CA  . PRO A 133 ? 1.9014 2.3962 1.9554 -0.4142 -0.4193 0.4405  133 PRO A CA  
980   C C   . PRO A 133 ? 1.8555 2.3769 1.9740 -0.3883 -0.4360 0.4617  133 PRO A C   
981   O O   . PRO A 133 ? 1.8414 2.3997 1.9684 -0.4017 -0.4558 0.4707  133 PRO A O   
982   C CB  . PRO A 133 ? 1.9141 2.4216 1.9379 -0.4272 -0.4350 0.4688  133 PRO A CB  
983   C CG  . PRO A 133 ? 1.9452 2.4126 1.9361 -0.4270 -0.4099 0.4523  133 PRO A CG  
984   C CD  . PRO A 133 ? 1.9088 2.3391 1.9224 -0.4047 -0.3809 0.4216  133 PRO A CD  
985   N N   . ASN A 134 ? 1.8122 2.3165 1.9763 -0.3519 -0.4281 0.4692  134 ASN A N   
986   C CA  . ASN A 134 ? 1.7660 2.2930 1.9925 -0.3236 -0.4419 0.4894  134 ASN A CA  
987   C C   . ASN A 134 ? 1.7659 2.2874 2.0243 -0.3099 -0.4277 0.4649  134 ASN A C   
988   O O   . ASN A 134 ? 1.7301 2.2740 2.0396 -0.2881 -0.4384 0.4792  134 ASN A O   
989   C CB  . ASN A 134 ? 1.7413 2.2516 2.0007 -0.2911 -0.4408 0.5095  134 ASN A CB  
990   N N   . VAL A 135 ? 1.7914 2.2847 2.0218 -0.3217 -0.4039 0.4294  135 VAL A N   
991   C CA  . VAL A 135 ? 1.7660 2.2493 2.0269 -0.3066 -0.3876 0.4063  135 VAL A CA  
992   C C   . VAL A 135 ? 1.7491 2.2416 1.9835 -0.3368 -0.3862 0.3847  135 VAL A C   
993   O O   . VAL A 135 ? 1.7213 2.2270 1.9871 -0.3304 -0.3859 0.3777  135 VAL A O   
994   C CB  . VAL A 135 ? 1.7555 2.1928 2.0185 -0.2861 -0.3575 0.3833  135 VAL A CB  
995   C CG1 . VAL A 135 ? 1.7324 2.1581 2.0164 -0.2766 -0.3388 0.3563  135 VAL A CG1 
996   C CG2 . VAL A 135 ? 1.7359 2.1662 2.0368 -0.2527 -0.3600 0.4041  135 VAL A CG2 
997   N N   . VAL A 136 ? 1.7787 2.2641 1.9555 -0.3700 -0.3848 0.3734  136 VAL A N   
998   C CA  . VAL A 136 ? 1.8002 2.2958 1.9481 -0.4024 -0.3869 0.3549  136 VAL A CA  
999   C C   . VAL A 136 ? 1.8248 2.3657 1.9588 -0.4273 -0.4189 0.3808  136 VAL A C   
1000  O O   . VAL A 136 ? 1.8425 2.3896 1.9473 -0.4382 -0.4299 0.3980  136 VAL A O   
1001  C CB  . VAL A 136 ? 1.8210 2.2778 1.9130 -0.4239 -0.3624 0.3211  136 VAL A CB  
1002  C CG1 . VAL A 136 ? 1.8374 2.3033 1.9006 -0.4575 -0.3656 0.3021  136 VAL A CG1 
1003  C CG2 . VAL A 136 ? 1.8042 2.2208 1.9149 -0.3983 -0.3319 0.2975  136 VAL A CG2 
1004  N N   . ARG A 137 ? 1.8243 2.3989 1.9814 -0.4357 -0.4344 0.3854  137 ARG A N   
1005  C CA  . ARG A 137 ? 1.8504 2.4736 2.0008 -0.4603 -0.4656 0.4084  137 ARG A CA  
1006  C C   . ARG A 137 ? 1.9142 2.5363 2.0121 -0.5030 -0.4648 0.3837  137 ARG A C   
1007  O O   . ARG A 137 ? 1.9343 2.5210 2.0144 -0.5091 -0.4405 0.3493  137 ARG A O   
1008  C CB  . ARG A 137 ? 1.7726 2.4349 1.9856 -0.4417 -0.4821 0.4287  137 ARG A CB  
1009  N N   . PRO A 138 ? 1.9346 2.5938 2.0050 -0.5338 -0.4908 0.4000  138 PRO A N   
1010  C CA  . PRO A 138 ? 1.9852 2.6438 2.0034 -0.5766 -0.4913 0.3755  138 PRO A CA  
1011  C C   . PRO A 138 ? 1.9632 2.6191 2.0032 -0.5811 -0.4831 0.3528  138 PRO A C   
1012  O O   . PRO A 138 ? 1.9365 2.6258 2.0276 -0.5687 -0.4973 0.3699  138 PRO A O   
1013  C CB  . PRO A 138 ? 2.0064 2.7182 2.0103 -0.6020 -0.5266 0.4059  138 PRO A CB  
1014  C CG  . PRO A 138 ? 1.9813 2.7032 2.0034 -0.5773 -0.5366 0.4402  138 PRO A CG  
1015  C CD  . PRO A 138 ? 1.9281 2.6275 2.0074 -0.5320 -0.5195 0.4410  138 PRO A CD  
1016  N N   . GLY A 139 ? 1.9848 2.6007 1.9855 -0.5994 -0.4598 0.3146  139 GLY A N   
1017  C CA  . GLY A 139 ? 1.9573 2.5666 1.9728 -0.6076 -0.4511 0.2916  139 GLY A CA  
1018  C C   . GLY A 139 ? 1.9846 2.5428 2.0122 -0.5843 -0.4162 0.2629  139 GLY A C   
1019  O O   . GLY A 139 ? 2.0061 2.5341 2.0062 -0.6031 -0.3986 0.2302  139 GLY A O   
1020  N N   . GLY A 140 ? 1.9461 2.4946 2.0154 -0.5437 -0.4064 0.2749  140 GLY A N   
1021  C CA  . GLY A 140 ? 1.9182 2.4197 1.9983 -0.5196 -0.3736 0.2503  140 GLY A CA  
1022  C C   . GLY A 140 ? 1.9757 2.4328 1.9983 -0.5326 -0.3512 0.2246  140 GLY A C   
1023  O O   . GLY A 140 ? 1.9859 2.4478 1.9620 -0.5554 -0.3604 0.2286  140 GLY A O   
1024  N N   . LEU A 141 ? 1.9774 2.3914 2.0033 -0.5175 -0.3207 0.1980  141 LEU A N   
1025  C CA  . LEU A 141 ? 2.0044 2.3745 1.9777 -0.5297 -0.2959 0.1697  141 LEU A CA  
1026  C C   . LEU A 141 ? 1.9572 2.3008 1.9387 -0.4987 -0.2770 0.1719  141 LEU A C   
1027  O O   . LEU A 141 ? 1.8857 2.2399 1.9140 -0.4667 -0.2809 0.1924  141 LEU A O   
1028  C CB  . LEU A 141 ? 1.9942 2.3314 1.9559 -0.5412 -0.2733 0.1344  141 LEU A CB  
1029  C CG  . LEU A 141 ? 1.9842 2.3400 1.9592 -0.5613 -0.2850 0.1288  141 LEU A CG  
1030  C CD1 . LEU A 141 ? 1.9652 2.2777 1.9339 -0.5635 -0.2561 0.0941  141 LEU A CD1 
1031  C CD2 . LEU A 141 ? 2.0557 2.4384 1.9882 -0.6034 -0.3094 0.1323  141 LEU A CD2 
1032  N N   . ILE A 142 ? 1.9740 2.2829 1.9067 -0.5102 -0.2562 0.1498  142 ILE A N   
1033  C CA  . ILE A 142 ? 1.9423 2.2224 1.8728 -0.4869 -0.2351 0.1469  142 ILE A CA  
1034  C C   . ILE A 142 ? 1.9574 2.1925 1.8589 -0.4929 -0.2025 0.1095  142 ILE A C   
1035  O O   . ILE A 142 ? 1.9975 2.2205 1.8461 -0.5234 -0.1976 0.0903  142 ILE A O   
1036  C CB  . ILE A 142 ? 1.9768 2.2668 1.8722 -0.4968 -0.2458 0.1643  142 ILE A CB  
1037  C CG1 . ILE A 142 ? 1.9309 2.2602 1.8638 -0.4823 -0.2746 0.2037  142 ILE A CG1 
1038  C CG2 . ILE A 142 ? 1.9585 2.2124 1.8368 -0.4822 -0.2188 0.1524  142 ILE A CG2 
1039  C CD1 . ILE A 142 ? 1.9050 2.2577 1.8007 -0.5036 -0.2953 0.2245  142 ILE A CD1 
1040  N N   . TYR A 143 ? 1.9034 2.1144 1.8396 -0.4641 -0.1805 0.0991  143 TYR A N   
1041  C CA  . TYR A 143 ? 1.9116 2.0799 1.8277 -0.4651 -0.1484 0.0656  143 TYR A CA  
1042  C C   . TYR A 143 ? 1.9196 2.0631 1.8098 -0.4560 -0.1285 0.0600  143 TYR A C   
1043  O O   . TYR A 143 ? 1.8818 2.0227 1.8034 -0.4266 -0.1226 0.0724  143 TYR A O   
1044  C CB  . TYR A 143 ? 1.8531 2.0100 1.8189 -0.4398 -0.1346 0.0578  143 TYR A CB  
1045  C CG  . TYR A 143 ? 1.8127 1.9876 1.7952 -0.4543 -0.1484 0.0563  143 TYR A CG  
1046  C CD1 . TYR A 143 ? 1.8880 2.0647 1.8281 -0.4919 -0.1566 0.0435  143 TYR A CD1 
1047  C CD2 . TYR A 143 ? 1.6448 1.8353 1.6839 -0.4319 -0.1530 0.0670  143 TYR A CD2 
1048  C CE1 . TYR A 143 ? 1.8564 2.0504 1.8111 -0.5078 -0.1700 0.0424  143 TYR A CE1 
1049  C CE2 . TYR A 143 ? 1.5917 1.8007 1.6465 -0.4468 -0.1657 0.0664  143 TYR A CE2 
1050  C CZ  . TYR A 143 ? 1.6918 1.9025 1.7042 -0.4855 -0.1746 0.0543  143 TYR A CZ  
1051  O OH  . TYR A 143 ? 1.6327 1.8621 1.6574 -0.5042 -0.1881 0.0533  143 TYR A OH  
1052  N N   . VAL A 144 ? 1.9501 2.0754 1.7828 -0.4819 -0.1177 0.0406  144 VAL A N   
1053  C CA  . VAL A 144 ? 1.9565 2.0606 1.7558 -0.4796 -0.0989 0.0338  144 VAL A CA  
1054  C C   . VAL A 144 ? 1.9707 2.0322 1.7562 -0.4757 -0.0638 0.0001  144 VAL A C   
1055  O O   . VAL A 144 ? 1.9940 2.0402 1.7550 -0.4967 -0.0566 -0.0237 144 VAL A O   
1056  C CB  . VAL A 144 ? 1.9879 2.1051 1.7295 -0.5126 -0.1120 0.0367  144 VAL A CB  
1057  C CG1 . VAL A 144 ? 2.0132 2.1067 1.7167 -0.5124 -0.0891 0.0257  144 VAL A CG1 
1058  C CG2 . VAL A 144 ? 1.9927 2.1530 1.7494 -0.5151 -0.1468 0.0727  144 VAL A CG2 
1059  N N   . ASP A 145 ? 1.9550 1.9974 1.7563 -0.4492 -0.0421 -0.0016 145 ASP A N   
1060  C CA  . ASP A 145 ? 1.9563 1.9594 1.7482 -0.4402 -0.0069 -0.0300 145 ASP A CA  
1061  C C   . ASP A 145 ? 1.9188 1.9085 1.7428 -0.4320 0.0018  -0.0447 145 ASP A C   
1062  O O   . ASP A 145 ? 1.9499 1.9196 1.7489 -0.4510 0.0123  -0.0691 145 ASP A O   
1063  C CB  . ASP A 145 ? 2.0393 2.0223 1.7658 -0.4678 0.0080  -0.0532 145 ASP A CB  
1064  C CG  . ASP A 145 ? 2.0357 1.9768 1.7510 -0.4593 0.0459  -0.0842 145 ASP A CG  
1065  O OD1 . ASP A 145 ? 2.0023 1.9296 1.7591 -0.4321 0.0616  -0.0873 145 ASP A OD1 
1066  O OD2 . ASP A 145 ? 2.1221 2.0443 1.7850 -0.4805 0.0604  -0.1058 145 ASP A OD2 
1067  N N   . ASP A 146 ? 1.8902 1.8918 1.7709 -0.4031 -0.0032 -0.0286 146 ASP A N   
1068  C CA  . ASP A 146 ? 1.7948 1.7847 1.7144 -0.3876 0.0079  -0.0388 146 ASP A CA  
1069  C C   . ASP A 146 ? 1.7820 1.7804 1.6986 -0.4108 -0.0064 -0.0452 146 ASP A C   
1070  O O   . ASP A 146 ? 1.7724 1.7463 1.6854 -0.4167 0.0101  -0.0675 146 ASP A O   
1071  C CB  . ASP A 146 ? 1.7860 1.7363 1.6973 -0.3764 0.0440  -0.0643 146 ASP A CB  
1072  C CG  . ASP A 146 ? 1.7852 1.7282 1.6945 -0.3569 0.0590  -0.0589 146 ASP A CG  
1073  O OD1 . ASP A 146 ? 1.7287 1.6928 1.6689 -0.3379 0.0459  -0.0352 146 ASP A OD1 
1074  O OD2 . ASP A 146 ? 1.8156 1.7310 1.6940 -0.3600 0.0846  -0.0787 146 ASP A OD2 
1075  N N   . GLY A 147 ? 1.8388 1.8729 1.7583 -0.4241 -0.0376 -0.0242 147 GLY A N   
1076  C CA  . GLY A 147 ? 1.8830 1.9316 1.8000 -0.4483 -0.0549 -0.0268 147 GLY A CA  
1077  C C   . GLY A 147 ? 1.9558 1.9815 1.8182 -0.4829 -0.0464 -0.0540 147 GLY A C   
1078  O O   . GLY A 147 ? 1.9867 2.0156 1.8498 -0.5018 -0.0545 -0.0620 147 GLY A O   
1079  N N   . VAL A 148 ? 1.9789 1.9818 1.7938 -0.4924 -0.0301 -0.0688 148 VAL A N   
1080  C CA  . VAL A 148 ? 2.0499 2.0267 1.8100 -0.5241 -0.0185 -0.0981 148 VAL A CA  
1081  C C   . VAL A 148 ? 2.1172 2.1205 1.8352 -0.5588 -0.0451 -0.0907 148 VAL A C   
1082  O O   . VAL A 148 ? 2.1176 2.1157 1.8061 -0.5895 -0.0503 -0.1074 148 VAL A O   
1083  C CB  . VAL A 148 ? 2.0627 2.0013 1.7927 -0.5158 0.0150  -0.1194 148 VAL A CB  
1084  C CG1 . VAL A 148 ? 2.1551 2.0756 1.8168 -0.5502 0.0220  -0.1436 148 VAL A CG1 
1085  C CG2 . VAL A 148 ? 2.0377 1.9429 1.7978 -0.4926 0.0438  -0.1366 148 VAL A CG2 
1086  N N   . LEU A 149 ? 2.1248 2.1573 1.8405 -0.5547 -0.0627 -0.0648 149 LEU A N   
1087  C CA  . LEU A 149 ? 2.1325 2.1942 1.8094 -0.5851 -0.0887 -0.0532 149 LEU A CA  
1088  C C   . LEU A 149 ? 2.1053 2.2136 1.8255 -0.5768 -0.1221 -0.0173 149 LEU A C   
1089  O O   . LEU A 149 ? 2.0698 2.1933 1.8177 -0.5523 -0.1279 0.0071  149 LEU A O   
1090  C CB  . LEU A 149 ? 2.1455 2.2014 1.7792 -0.5885 -0.0799 -0.0525 149 LEU A CB  
1091  C CG  . LEU A 149 ? 2.1921 2.2728 1.7736 -0.6214 -0.1009 -0.0442 149 LEU A CG  
1092  C CD1 . LEU A 149 ? 2.1398 2.2646 1.7446 -0.6138 -0.1314 -0.0039 149 LEU A CD1 
1093  C CD2 . LEU A 149 ? 2.2698 2.3549 1.8242 -0.6566 -0.1135 -0.0600 149 LEU A CD2 
1094  N N   . THR A 150 ? 2.1334 2.2645 1.8607 -0.5967 -0.1437 -0.0137 150 THR A N   
1095  C CA  . THR A 150 ? 2.1025 2.2800 1.8721 -0.5892 -0.1753 0.0203  150 THR A CA  
1096  C C   . THR A 150 ? 2.1492 2.3613 1.8820 -0.6186 -0.2036 0.0370  150 THR A C   
1097  O O   . THR A 150 ? 2.2127 2.4179 1.8924 -0.6530 -0.2041 0.0182  150 THR A O   
1098  C CB  . THR A 150 ? 2.0851 2.2716 1.8930 -0.5904 -0.1823 0.0176  150 THR A CB  
1099  O OG1 . THR A 150 ? 2.1338 2.3456 1.9163 -0.6273 -0.2063 0.0184  150 THR A OG1 
1100  C CG2 . THR A 150 ? 2.0493 2.1894 1.8568 -0.5852 -0.1503 -0.0155 150 THR A CG2 
1101  N N   . LEU A 151 ? 2.1185 2.3671 1.8783 -0.6047 -0.2265 0.0722  151 LEU A N   
1102  C CA  . LEU A 151 ? 2.1684 2.4556 1.9008 -0.6297 -0.2564 0.0939  151 LEU A CA  
1103  C C   . LEU A 151 ? 2.1407 2.4743 1.9217 -0.6248 -0.2873 0.1237  151 LEU A C   
1104  O O   . LEU A 151 ? 2.0808 2.4205 1.9193 -0.5922 -0.2871 0.1383  151 LEU A O   
1105  C CB  . LEU A 151 ? 2.1612 2.4520 1.8755 -0.6204 -0.2571 0.1123  151 LEU A CB  
1106  C CG  . LEU A 151 ? 2.1514 2.4009 1.8236 -0.6195 -0.2262 0.0887  151 LEU A CG  
1107  C CD1 . LEU A 151 ? 2.1436 2.4005 1.8170 -0.6022 -0.2284 0.1134  151 LEU A CD1 
1108  C CD2 . LEU A 151 ? 2.2247 2.4635 1.8281 -0.6592 -0.2219 0.0631  151 LEU A CD2 
1109  N N   . ARG A 152 ? 2.1799 2.5474 1.9374 -0.6576 -0.3137 0.1322  152 ARG A N   
1110  C CA  . ARG A 152 ? 2.1535 2.5707 1.9531 -0.6570 -0.3453 0.1620  152 ARG A CA  
1111  C C   . ARG A 152 ? 2.1633 2.6182 1.9541 -0.6601 -0.3713 0.1968  152 ARG A C   
1112  O O   . ARG A 152 ? 2.2167 2.6780 1.9522 -0.6902 -0.3792 0.1944  152 ARG A O   
1113  C CB  . ARG A 152 ? 2.1711 2.6032 1.9557 -0.6923 -0.3581 0.1485  152 ARG A CB  
1114  N N   . VAL A 153 ? 2.1146 2.5933 1.9595 -0.6286 -0.3838 0.2290  153 VAL A N   
1115  C CA  . VAL A 153 ? 2.1079 2.6212 1.9515 -0.6274 -0.4083 0.2651  153 VAL A CA  
1116  C C   . VAL A 153 ? 2.1421 2.7050 1.9742 -0.6591 -0.4415 0.2823  153 VAL A C   
1117  O O   . VAL A 153 ? 2.1261 2.7119 1.9894 -0.6634 -0.4533 0.2840  153 VAL A O   
1118  C CB  . VAL A 153 ? 2.0308 2.5536 1.9381 -0.5843 -0.4120 0.2933  153 VAL A CB  
1119  C CG1 . VAL A 153 ? 2.0355 2.5758 1.9347 -0.5789 -0.4272 0.3248  153 VAL A CG1 
1120  C CG2 . VAL A 153 ? 2.0388 2.5149 1.9638 -0.5554 -0.3792 0.2713  153 VAL A CG2 
1121  N N   . LEU A 154 ? 2.1658 2.7469 1.9519 -0.6828 -0.4568 0.2953  154 LEU A N   
1122  C CA  . LEU A 154 ? 2.1688 2.8021 1.9430 -0.7122 -0.4911 0.3170  154 LEU A CA  
1123  C C   . LEU A 154 ? 2.1540 2.8275 1.9537 -0.6971 -0.5169 0.3633  154 LEU A C   
1124  O O   . LEU A 154 ? 2.1303 2.8507 1.9662 -0.6969 -0.5443 0.3908  154 LEU A O   
1125  C CB  . LEU A 154 ? 2.2182 2.8463 1.9148 -0.7574 -0.4914 0.2952  154 LEU A CB  
1126  C CG  . LEU A 154 ? 2.2511 2.8270 1.9095 -0.7711 -0.4595 0.2466  154 LEU A CG  
1127  C CD1 . LEU A 154 ? 2.2936 2.8637 1.8724 -0.8118 -0.4591 0.2282  154 LEU A CD1 
1128  C CD2 . LEU A 154 ? 2.2243 2.7999 1.9106 -0.7773 -0.4589 0.2289  154 LEU A CD2 
1129  N N   . SER A 155 ? 2.1746 2.8318 1.9583 -0.6839 -0.5091 0.3741  155 SER A N   
1130  C CA  . SER A 155 ? 2.1596 2.8539 1.9723 -0.6682 -0.5342 0.4198  155 SER A CA  
1131  C C   . SER A 155 ? 2.1550 2.8178 1.9793 -0.6361 -0.5169 0.4282  155 SER A C   
1132  O O   . SER A 155 ? 2.1703 2.7888 1.9629 -0.6356 -0.4888 0.4008  155 SER A O   
1133  C CB  . SER A 155 ? 2.1578 2.8943 1.9245 -0.7050 -0.5627 0.4401  155 SER A CB  
1134  O OG  . SER A 155 ? 2.1712 2.8963 1.8944 -0.7109 -0.5584 0.4479  155 SER A OG  
1135  N N   . LYS A 156 ? 2.1189 2.8046 1.9922 -0.6083 -0.5335 0.4662  156 LYS A N   
1136  C CA  . LYS A 156 ? 2.1340 2.7990 2.0162 -0.5824 -0.5252 0.4834  156 LYS A CA  
1137  C C   . LYS A 156 ? 2.1955 2.8803 2.0267 -0.6085 -0.5410 0.5040  156 LYS A C   
1138  O O   . LYS A 156 ? 2.1844 2.9071 2.0318 -0.6062 -0.5682 0.5438  156 LYS A O   
1139  C CB  . LYS A 156 ? 2.0439 2.7241 1.9987 -0.5432 -0.5367 0.5145  156 LYS A CB  
1140  C CG  . LYS A 156 ? 2.0011 2.6567 1.9732 -0.5134 -0.5279 0.5319  156 LYS A CG  
1141  C CD  . LYS A 156 ? 1.9415 2.6031 1.9877 -0.4723 -0.5333 0.5527  156 LYS A CD  
1142  C CE  . LYS A 156 ? 1.9513 2.6119 2.0165 -0.4504 -0.5422 0.5879  156 LYS A CE  
1143  N NZ  . LYS A 156 ? 1.9808 2.6025 2.0069 -0.4532 -0.5224 0.5780  156 LYS A NZ  
1144  N N   . GLU A 157 ? 2.2247 2.8836 1.9922 -0.6337 -0.5230 0.4762  157 GLU A N   
1145  C CA  . GLU A 157 ? 2.2399 2.9193 1.9491 -0.6651 -0.5368 0.4898  157 GLU A CA  
1146  C C   . GLU A 157 ? 2.2428 2.9321 1.9663 -0.6472 -0.5482 0.5304  157 GLU A C   
1147  O O   . GLU A 157 ? 2.2519 2.9792 1.9538 -0.6662 -0.5736 0.5604  157 GLU A O   
1148  C CB  . GLU A 157 ? 2.2684 2.9114 1.9108 -0.6888 -0.5097 0.4505  157 GLU A CB  
1149  N N   . ASP A 158 ? 2.2321 2.8881 1.9917 -0.6117 -0.5302 0.5325  158 ASP A N   
1150  C CA  . ASP A 158 ? 2.2156 2.8730 1.9896 -0.5934 -0.5376 0.5684  158 ASP A CA  
1151  C C   . ASP A 158 ? 2.1477 2.7839 1.9910 -0.5487 -0.5292 0.5762  158 ASP A C   
1152  O O   . ASP A 158 ? 2.1278 2.7592 2.0105 -0.5328 -0.5237 0.5606  158 ASP A O   
1153  C CB  . ASP A 158 ? 2.2550 2.8853 1.9724 -0.6074 -0.5183 0.5575  158 ASP A CB  
1154  C CG  . ASP A 158 ? 2.3133 2.9542 1.9578 -0.6511 -0.5179 0.5360  158 ASP A CG  
1155  O OD1 . ASP A 158 ? 2.3562 3.0371 1.9724 -0.6757 -0.5435 0.5613  158 ASP A OD1 
1156  O OD2 . ASP A 158 ? 2.3188 2.9282 1.9341 -0.6608 -0.4919 0.4937  158 ASP A OD2 
1157  N N   . ASP A 159 ? 2.1318 2.7549 1.9891 -0.5290 -0.5280 0.6003  159 ASP A N   
1158  C CA  . ASP A 159 ? 2.1267 2.7291 2.0476 -0.4871 -0.5211 0.6090  159 ASP A CA  
1159  C C   . ASP A 159 ? 2.0949 2.6528 2.0247 -0.4717 -0.4880 0.5677  159 ASP A C   
1160  O O   . ASP A 159 ? 2.0337 2.5849 2.0153 -0.4449 -0.4838 0.5616  159 ASP A O   
1161  C CB  . ASP A 159 ? 2.1240 2.7175 2.0528 -0.4724 -0.5254 0.6415  159 ASP A CB  
1162  C CG  . ASP A 159 ? 2.1317 2.7053 1.9992 -0.4943 -0.5102 0.6328  159 ASP A CG  
1163  O OD1 . ASP A 159 ? 2.1540 2.7199 1.9716 -0.5202 -0.4956 0.6006  159 ASP A OD1 
1164  O OD2 . ASP A 159 ? 2.1093 2.6754 1.9791 -0.4856 -0.5130 0.6592  159 ASP A OD2 
1165  N N   . CYS A 160 ? 2.1333 2.6622 2.0130 -0.4882 -0.4641 0.5394  160 CYS A N   
1166  C CA  . CYS A 160 ? 2.1164 2.6018 2.0017 -0.4733 -0.4313 0.5027  160 CYS A CA  
1167  C C   . CYS A 160 ? 2.1331 2.6054 1.9650 -0.5018 -0.4129 0.4633  160 CYS A C   
1168  O O   . CYS A 160 ? 2.1136 2.5484 1.9335 -0.4957 -0.3834 0.4338  160 CYS A O   
1169  C CB  . CYS A 160 ? 2.1075 2.5612 1.9957 -0.4552 -0.4151 0.5089  160 CYS A CB  
1170  S SG  . CYS A 160 ? 2.1107 2.5656 1.9339 -0.4829 -0.4148 0.5225  160 CYS A SG  
1171  N N   . THR A 161 ? 2.1792 2.6818 1.9796 -0.5328 -0.4297 0.4622  161 THR A N   
1172  C CA  . THR A 161 ? 2.2106 2.7020 1.9606 -0.5617 -0.4147 0.4246  161 THR A CA  
1173  C C   . THR A 161 ? 2.2056 2.7236 1.9698 -0.5738 -0.4309 0.4186  161 THR A C   
1174  O O   . THR A 161 ? 2.1916 2.7471 1.9890 -0.5694 -0.4588 0.4490  161 THR A O   
1175  C CB  . THR A 161 ? 2.2248 2.7250 1.9043 -0.5965 -0.4174 0.4256  161 THR A CB  
1176  O OG1 . THR A 161 ? 2.2225 2.7090 1.8958 -0.5850 -0.4099 0.4430  161 THR A OG1 
1177  C CG2 . THR A 161 ? 2.2411 2.7159 1.8676 -0.6207 -0.3928 0.3808  161 THR A CG2 
1178  N N   . LEU A 162 ? 2.2072 2.7049 1.9484 -0.5882 -0.4124 0.3797  162 LEU A N   
1179  C CA  . LEU A 162 ? 2.2044 2.7225 1.9547 -0.6030 -0.4243 0.3690  162 LEU A CA  
1180  C C   . LEU A 162 ? 2.2374 2.7459 1.9218 -0.6419 -0.4149 0.3362  162 LEU A C   
1181  O O   . LEU A 162 ? 2.2580 2.7301 1.9043 -0.6466 -0.3880 0.3098  162 LEU A O   
1182  C CB  . LEU A 162 ? 2.1707 2.6690 1.9761 -0.5741 -0.4095 0.3529  162 LEU A CB  
1183  C CG  . LEU A 162 ? 2.0927 2.6064 1.9707 -0.5371 -0.4215 0.3809  162 LEU A CG  
1184  C CD1 . LEU A 162 ? 2.0749 2.5708 1.9686 -0.5102 -0.4141 0.3984  162 LEU A CD1 
1185  C CD2 . LEU A 162 ? 1.9625 2.4601 1.8838 -0.5167 -0.4066 0.3599  162 LEU A CD2 
1186  N N   . LYS A 163 ? 2.2460 2.7878 1.9168 -0.6701 -0.4371 0.3381  163 LYS A N   
1187  C CA  . LYS A 163 ? 2.2820 2.8152 1.8928 -0.7085 -0.4300 0.3051  163 LYS A CA  
1188  C C   . LYS A 163 ? 2.2851 2.8035 1.9202 -0.7074 -0.4199 0.2771  163 LYS A C   
1189  O O   . LYS A 163 ? 2.2579 2.8064 1.9384 -0.7013 -0.4399 0.2934  163 LYS A O   
1190  C CB  . LYS A 163 ? 2.2534 2.8332 1.8270 -0.7449 -0.4617 0.3242  163 LYS A CB  
1191  N N   . CYS A 164 ? 2.3127 2.7854 1.9183 -0.7129 -0.3885 0.2360  164 CYS A N   
1192  C CA  . CYS A 164 ? 2.3036 2.7526 1.9342 -0.7068 -0.3726 0.2078  164 CYS A CA  
1193  C C   . CYS A 164 ? 2.3524 2.7806 1.9266 -0.7434 -0.3609 0.1690  164 CYS A C   
1194  O O   . CYS A 164 ? 2.3868 2.8046 1.8993 -0.7672 -0.3539 0.1556  164 CYS A O   
1195  C CB  . CYS A 164 ? 2.2514 2.6577 1.9147 -0.6693 -0.3413 0.1944  164 CYS A CB  
1196  S SG  . CYS A 164 ? 2.1484 2.5718 1.8967 -0.6238 -0.3512 0.2269  164 CYS A SG  
1197  N N   . HIS A 165 ? 2.3292 2.7487 1.9269 -0.7457 -0.3566 0.1502  165 HIS A N   
1198  C CA  . HIS A 165 ? 2.3739 2.7751 1.9295 -0.7799 -0.3487 0.1144  165 HIS A CA  
1199  C C   . HIS A 165 ? 2.3722 2.7182 1.9351 -0.7629 -0.3113 0.0791  165 HIS A C   
1200  O O   . HIS A 165 ? 2.3362 2.6751 1.9560 -0.7338 -0.3041 0.0826  165 HIS A O   
1201  C CB  . HIS A 165 ? 2.3484 2.7877 1.9283 -0.7982 -0.3765 0.1243  165 HIS A CB  
1202  C CG  . HIS A 165 ? 2.3944 2.8134 1.9420 -0.8311 -0.3688 0.0880  165 HIS A CG  
1203  N ND1 . HIS A 165 ? 2.3831 2.7756 1.9634 -0.8208 -0.3524 0.0674  165 HIS A ND1 
1204  C CD2 . HIS A 165 ? 2.4538 2.8770 1.9407 -0.8751 -0.3774 0.0702  165 HIS A CD2 
1205  C CE1 . HIS A 165 ? 2.4337 2.8118 1.9752 -0.8566 -0.3500 0.0379  165 HIS A CE1 
1206  N NE2 . HIS A 165 ? 2.4603 2.8561 1.9441 -0.8902 -0.3650 0.0380  165 HIS A NE2 
1207  N N   . VAL A 166 ? 2.4371 2.7452 1.9427 -0.7807 -0.2874 0.0458  166 VAL A N   
1208  C CA  . VAL A 166 ? 2.4272 2.6811 1.9347 -0.7635 -0.2496 0.0131  166 VAL A CA  
1209  C C   . VAL A 166 ? 2.4358 2.6722 1.9505 -0.7780 -0.2440 -0.0132 166 VAL A C   
1210  O O   . VAL A 166 ? 2.4682 2.7087 1.9413 -0.8159 -0.2537 -0.0293 166 VAL A O   
1211  C CB  . VAL A 166 ? 2.4829 2.7044 1.9264 -0.7756 -0.2255 -0.0111 166 VAL A CB  
1212  C CG1 . VAL A 166 ? 2.4780 2.6450 1.9252 -0.7570 -0.1862 -0.0439 166 VAL A CG1 
1213  C CG2 . VAL A 166 ? 2.4813 2.7216 1.9177 -0.7627 -0.2316 0.0168  166 VAL A CG2 
1214  N N   . ASN A 167 ? 2.3990 2.6151 1.9656 -0.7486 -0.2280 -0.0179 167 ASN A N   
1215  C CA  . ASN A 167 ? 2.3866 2.5839 1.9657 -0.7593 -0.2209 -0.0411 167 ASN A CA  
1216  C C   . ASN A 167 ? 2.4457 2.5884 1.9766 -0.7741 -0.1888 -0.0845 167 ASN A C   
1217  O O   . ASN A 167 ? 2.4924 2.6276 1.9823 -0.8105 -0.1927 -0.1064 167 ASN A O   
1218  C CB  . ASN A 167 ? 2.3336 2.5304 1.9853 -0.7219 -0.2149 -0.0293 167 ASN A CB  
1219  C CG  . ASN A 167 ? 2.3132 2.5584 2.0104 -0.7242 -0.2467 -0.0020 167 ASN A CG  
1220  O OD1 . ASN A 167 ? 2.3081 2.5511 2.0282 -0.7313 -0.2474 -0.0115 167 ASN A OD1 
1221  N ND2 . ASN A 167 ? 2.2843 2.5743 1.9952 -0.7188 -0.2732 0.0328  167 ASN A ND2 
1222  N N   . ASN A 168 ? 2.4445 2.5485 1.9805 -0.7462 -0.1567 -0.0977 168 ASN A N   
1223  C CA  . ASN A 168 ? 2.4722 2.5221 1.9701 -0.7541 -0.1230 -0.1381 168 ASN A CA  
1224  C C   . ASN A 168 ? 2.5086 2.5404 1.9621 -0.7502 -0.1038 -0.1462 168 ASN A C   
1225  O O   . ASN A 168 ? 2.5003 2.5513 1.9694 -0.7285 -0.1082 -0.1210 168 ASN A O   
1226  C CB  . ASN A 168 ? 2.4084 2.4241 1.9537 -0.7246 -0.0975 -0.1505 168 ASN A CB  
1227  C CG  . ASN A 168 ? 2.3142 2.3480 1.9228 -0.6823 -0.0993 -0.1212 168 ASN A CG  
1228  O OD1 . ASN A 168 ? 2.2740 2.3519 1.9111 -0.6766 -0.1272 -0.0890 168 ASN A OD1 
1229  N ND2 . ASN A 168 ? 2.2695 2.2691 1.9009 -0.6524 -0.0695 -0.1327 168 ASN A ND2 
1230  N N   . HIS A 169 ? 2.5465 2.5409 1.9441 -0.7718 -0.0819 -0.1818 169 HIS A N   
1231  C CA  . HIS A 169 ? 2.5633 2.5370 1.9187 -0.7673 -0.0590 -0.1932 169 HIS A CA  
1232  C C   . HIS A 169 ? 2.5246 2.4777 1.9220 -0.7237 -0.0334 -0.1883 169 HIS A C   
1233  O O   . HIS A 169 ? 2.4834 2.4212 1.9298 -0.7012 -0.0234 -0.1904 169 HIS A O   
1234  C CB  . HIS A 169 ? 2.6082 2.5403 1.9014 -0.7951 -0.0362 -0.2359 169 HIS A CB  
1235  C CG  . HIS A 169 ? 2.6323 2.5124 1.9421 -0.7768 -0.0010 -0.2647 169 HIS A CG  
1236  N ND1 . HIS A 169 ? 2.6671 2.5052 1.9418 -0.7712 0.0345  -0.2928 169 HIS A ND1 
1237  C CD2 . HIS A 169 ? 2.6319 2.4966 1.9913 -0.7618 0.0043  -0.2680 169 HIS A CD2 
1238  C CE1 . HIS A 169 ? 2.6879 2.4865 1.9906 -0.7533 0.0598  -0.3119 169 HIS A CE1 
1239  N NE2 . HIS A 169 ? 2.6645 2.4781 2.0181 -0.7477 0.0421  -0.2972 169 HIS A NE2 
1240  N N   . HIS A 170 ? 2.5065 2.4610 1.8846 -0.7125 -0.0232 -0.1808 170 HIS A N   
1241  C CA  . HIS A 170 ? 2.4329 2.3694 1.8473 -0.6733 0.0010  -0.1764 170 HIS A CA  
1242  C C   . HIS A 170 ? 2.4479 2.3834 1.8241 -0.6715 0.0137  -0.1744 170 HIS A C   
1243  O O   . HIS A 170 ? 2.4738 2.4374 1.8143 -0.6925 -0.0058 -0.1608 170 HIS A O   
1244  C CB  . HIS A 170 ? 2.3590 2.3248 1.8428 -0.6440 -0.0178 -0.1419 170 HIS A CB  
1245  C CG  . HIS A 170 ? 2.3202 2.2691 1.8436 -0.6044 0.0053  -0.1372 170 HIS A CG  
1246  N ND1 . HIS A 170 ? 2.3152 2.2217 1.8404 -0.5904 0.0399  -0.1644 170 HIS A ND1 
1247  C CD2 . HIS A 170 ? 2.2499 2.2189 1.8125 -0.5764 -0.0017 -0.1084 170 HIS A CD2 
1248  C CE1 . HIS A 170 ? 2.2528 2.1565 1.8164 -0.5561 0.0526  -0.1520 170 HIS A CE1 
1249  N NE2 . HIS A 170 ? 2.2103 2.1506 1.7965 -0.5475 0.0279  -0.1189 170 HIS A NE2 
1250  N N   . ARG A 171 ? 2.4474 2.3515 1.8318 -0.6464 0.0468  -0.1876 171 ARG A N   
1251  C CA  . ARG A 171 ? 2.4478 2.3499 1.8062 -0.6384 0.0630  -0.1844 171 ARG A CA  
1252  C C   . ARG A 171 ? 2.3902 2.3096 1.8045 -0.6030 0.0586  -0.1532 171 ARG A C   
1253  O O   . ARG A 171 ? 2.3735 2.2729 1.8295 -0.5739 0.0779  -0.1576 171 ARG A O   
1254  C CB  . ARG A 171 ? 2.4878 2.3446 1.8174 -0.6347 0.1036  -0.2202 171 ARG A CB  
1255  C CG  . ARG A 171 ? 2.4861 2.3412 1.7858 -0.6282 0.1226  -0.2190 171 ARG A CG  
1256  C CD  . ARG A 171 ? 2.5572 2.4166 1.7829 -0.6644 0.1202  -0.2330 171 ARG A CD  
1257  N NE  . ARG A 171 ? 2.6157 2.4520 1.8017 -0.6620 0.1538  -0.2535 171 ARG A NE  
1258  C CZ  . ARG A 171 ? 2.6319 2.4402 1.7622 -0.6834 0.1745  -0.2890 171 ARG A CZ  
1259  N NH1 . ARG A 171 ? 2.6407 2.4373 1.7476 -0.7098 0.1658  -0.3100 171 ARG A NH1 
1260  N NH2 . ARG A 171 ? 2.6350 2.4267 1.7325 -0.6785 0.2049  -0.3042 171 ARG A NH2 
1261  N N   . LEU A 172 ? 2.3639 2.3201 1.7786 -0.6059 0.0333  -0.1216 172 LEU A N   
1262  C CA  . LEU A 172 ? 2.3086 2.2831 1.7751 -0.5753 0.0249  -0.0902 172 LEU A CA  
1263  C C   . LEU A 172 ? 2.3178 2.2856 1.7656 -0.5648 0.0447  -0.0871 172 LEU A C   
1264  O O   . LEU A 172 ? 2.3500 2.3314 1.7508 -0.5853 0.0390  -0.0816 172 LEU A O   
1265  C CB  . LEU A 172 ? 2.2846 2.3023 1.7663 -0.5836 -0.0148 -0.0559 172 LEU A CB  
1266  C CG  . LEU A 172 ? 2.2285 2.2640 1.7759 -0.5625 -0.0347 -0.0344 172 LEU A CG  
1267  C CD1 . LEU A 172 ? 2.2052 2.2793 1.7699 -0.5583 -0.0644 0.0049  172 LEU A CD1 
1268  C CD2 . LEU A 172 ? 2.2050 2.2161 1.8007 -0.5272 -0.0112 -0.0412 172 LEU A CD2 
1269  N N   . THR A 173 ? 2.2737 2.2216 1.7572 -0.5338 0.0682  -0.0906 173 THR A N   
1270  C CA  . THR A 173 ? 2.2534 2.1967 1.7308 -0.5193 0.0871  -0.0849 173 THR A CA  
1271  C C   . THR A 173 ? 2.2085 2.1787 1.7285 -0.4998 0.0667  -0.0475 173 THR A C   
1272  O O   . THR A 173 ? 2.1928 2.1798 1.7543 -0.4910 0.0432  -0.0293 173 THR A O   
1273  C CB  . THR A 173 ? 2.2712 2.1797 1.7648 -0.4967 0.1239  -0.1088 173 THR A CB  
1274  O OG1 . THR A 173 ? 2.3103 2.2109 1.7712 -0.4966 0.1470  -0.1148 173 THR A OG1 
1275  C CG2 . THR A 173 ? 2.2092 2.1189 1.7721 -0.4615 0.1235  -0.0934 173 THR A CG2 
1276  N N   . ASP A 174 ? 2.2005 2.1742 1.7096 -0.4934 0.0762  -0.0363 174 ASP A N   
1277  C CA  . ASP A 174 ? 2.1542 2.1508 1.6992 -0.4770 0.0576  -0.0010 174 ASP A CA  
1278  C C   . ASP A 174 ? 2.0843 2.0757 1.6962 -0.4448 0.0572  0.0059  174 ASP A C   
1279  O O   . ASP A 174 ? 2.0917 2.0587 1.7217 -0.4284 0.0818  -0.0150 174 ASP A O   
1280  C CB  . ASP A 174 ? 2.1378 2.1338 1.6617 -0.4742 0.0735  0.0062  174 ASP A CB  
1281  N N   . ARG A 175 ? 2.0262 2.0414 1.6745 -0.4362 0.0284  0.0353  175 ARG A N   
1282  C CA  . ARG A 175 ? 1.9728 1.9877 1.6843 -0.4052 0.0250  0.0464  175 ARG A CA  
1283  C C   . ARG A 175 ? 1.9658 1.9678 1.7041 -0.3968 0.0312  0.0269  175 ARG A C   
1284  O O   . ARG A 175 ? 1.9782 1.9595 1.7402 -0.3763 0.0544  0.0123  175 ARG A O   
1285  C CB  . ARG A 175 ? 1.9287 1.9295 1.6575 -0.3826 0.0478  0.0469  175 ARG A CB  
1286  C CG  . ARG A 175 ? 1.8967 1.9150 1.6395 -0.3752 0.0322  0.0786  175 ARG A CG  
1287  C CD  . ARG A 175 ? 1.8728 1.9103 1.6603 -0.3634 0.0026  0.1031  175 ARG A CD  
1288  N NE  . ARG A 175 ? 1.7953 1.8445 1.6022 -0.3526 -0.0104 0.1326  175 ARG A NE  
1289  C CZ  . ARG A 175 ? 1.7307 1.7726 1.5812 -0.3258 -0.0044 0.1398  175 ARG A CZ  
1290  N NH1 . ARG A 175 ? 1.6341 1.6589 1.5117 -0.3067 0.0153  0.1203  175 ARG A NH1 
1291  N NH2 . ARG A 175 ? 1.7078 1.7595 1.5745 -0.3184 -0.0185 0.1672  175 ARG A NH2 
1292  N N   . LYS A 176 ? 1.9692 1.9848 1.7059 -0.4121 0.0103  0.0279  176 LYS A N   
1293  C CA  . LYS A 176 ? 1.9592 1.9661 1.7236 -0.4056 0.0128  0.0130  176 LYS A CA  
1294  C C   . LYS A 176 ? 1.9058 1.9386 1.7195 -0.3925 -0.0151 0.0378  176 LYS A C   
1295  O O   . LYS A 176 ? 1.8965 1.9563 1.7077 -0.4016 -0.0418 0.0621  176 LYS A O   
1296  C CB  . LYS A 176 ? 1.9611 1.9604 1.6831 -0.4359 0.0140  -0.0101 176 LYS A CB  
1297  N N   . GLY A 177 ? 1.8865 1.9120 1.7453 -0.3708 -0.0085 0.0320  177 GLY A N   
1298  C CA  . GLY A 177 ? 1.8664 1.9150 1.7768 -0.3524 -0.0307 0.0553  177 GLY A CA  
1299  C C   . GLY A 177 ? 1.8688 1.9431 1.7791 -0.3710 -0.0581 0.0645  177 GLY A C   
1300  O O   . GLY A 177 ? 1.8796 1.9481 1.7660 -0.3923 -0.0557 0.0462  177 GLY A O   
1301  N N   . ILE A 178 ? 1.8306 1.9337 1.7694 -0.3626 -0.0845 0.0938  178 ILE A N   
1302  C CA  . ILE A 178 ? 1.8062 1.9397 1.7549 -0.3756 -0.1128 0.1079  178 ILE A CA  
1303  C C   . ILE A 178 ? 1.7970 1.9390 1.8046 -0.3503 -0.1169 0.1134  178 ILE A C   
1304  O O   . ILE A 178 ? 1.7585 1.8977 1.8038 -0.3211 -0.1124 0.1234  178 ILE A O   
1305  C CB  . ILE A 178 ? 1.7539 1.9162 1.6943 -0.3836 -0.1401 0.1386  178 ILE A CB  
1306  C CG1 . ILE A 178 ? 1.7906 1.9506 1.6686 -0.4145 -0.1396 0.1330  178 ILE A CG1 
1307  C CG2 . ILE A 178 ? 1.7567 1.9535 1.7192 -0.3902 -0.1694 0.1568  178 ILE A CG2 
1308  C CD1 . ILE A 178 ? 1.8692 2.0068 1.7088 -0.4356 -0.1203 0.0994  178 ILE A CD1 
1309  N N   . ASN A 179 ? 1.7927 1.9453 1.8079 -0.3619 -0.1248 0.1065  179 ASN A N   
1310  C CA  . ASN A 179 ? 1.7395 1.8997 1.8071 -0.3404 -0.1258 0.1084  179 ASN A CA  
1311  C C   . ASN A 179 ? 1.7335 1.9305 1.8154 -0.3536 -0.1549 0.1250  179 ASN A C   
1312  O O   . ASN A 179 ? 1.7497 1.9496 1.8337 -0.3665 -0.1553 0.1129  179 ASN A O   
1313  C CB  . ASN A 179 ? 1.7293 1.8600 1.7966 -0.3383 -0.0989 0.0791  179 ASN A CB  
1314  N N   . LEU A 180 ? 1.6890 1.9149 1.7817 -0.3503 -0.1796 0.1540  180 LEU A N   
1315  C CA  . LEU A 180 ? 1.6345 1.9010 1.7525 -0.3547 -0.2091 0.1769  180 LEU A CA  
1316  C C   . LEU A 180 ? 1.5962 1.8735 1.7609 -0.3405 -0.2089 0.1739  180 LEU A C   
1317  O O   . LEU A 180 ? 1.5527 1.8300 1.7615 -0.3088 -0.2039 0.1813  180 LEU A O   
1318  C CB  . LEU A 180 ? 1.6245 1.9116 1.7662 -0.3363 -0.2275 0.2086  180 LEU A CB  
1319  C CG  . LEU A 180 ? 1.6265 1.9054 1.7343 -0.3423 -0.2289 0.2188  180 LEU A CG  
1320  C CD1 . LEU A 180 ? 1.5976 1.9024 1.7358 -0.3260 -0.2522 0.2533  180 LEU A CD1 
1321  C CD2 . LEU A 180 ? 1.7147 1.9973 1.7645 -0.3803 -0.2350 0.2120  180 LEU A CD2 
1322  N N   . PRO A 181 ? 1.5934 1.8796 1.7504 -0.3627 -0.2133 0.1629  181 PRO A N   
1323  C CA  . PRO A 181 ? 1.4851 1.7784 1.6846 -0.3501 -0.2094 0.1580  181 PRO A CA  
1324  C C   . PRO A 181 ? 1.3888 1.7161 1.6455 -0.3235 -0.2263 0.1842  181 PRO A C   
1325  O O   . PRO A 181 ? 1.3478 1.6696 1.6438 -0.2976 -0.2138 0.1802  181 PRO A O   
1326  C CB  . PRO A 181 ? 1.4707 1.7729 1.6428 -0.3864 -0.2181 0.1470  181 PRO A CB  
1327  C CG  . PRO A 181 ? 1.5779 1.8976 1.7112 -0.4103 -0.2387 0.1608  181 PRO A CG  
1328  C CD  . PRO A 181 ? 1.6512 1.9363 1.7587 -0.4012 -0.2180 0.1501  181 PRO A CD  
1329  N N   . GLY A 182 ? 1.4052 1.7682 1.6683 -0.3288 -0.2539 0.2108  182 GLY A N   
1330  C CA  . GLY A 182 ? 1.3709 1.7627 1.6879 -0.2996 -0.2679 0.2360  182 GLY A CA  
1331  C C   . GLY A 182 ? 1.4550 1.8253 1.7874 -0.2681 -0.2556 0.2401  182 GLY A C   
1332  O O   . GLY A 182 ? 1.5074 1.8540 1.8063 -0.2728 -0.2477 0.2358  182 GLY A O   
1333  N N   . CYS A 183 ? 1.4429 1.8218 1.8265 -0.2360 -0.2533 0.2475  183 CYS A N   
1334  C CA  . CYS A 183 ? 1.4943 1.8521 1.8955 -0.2054 -0.2411 0.2495  183 CYS A CA  
1335  C C   . CYS A 183 ? 1.4816 1.8585 1.8976 -0.1934 -0.2623 0.2790  183 CYS A C   
1336  O O   . CYS A 183 ? 1.4908 1.8770 1.8766 -0.2144 -0.2778 0.2916  183 CYS A O   
1337  C CB  . CYS A 183 ? 1.4690 1.8235 1.9152 -0.1760 -0.2263 0.2412  183 CYS A CB  
1338  S SG  . CYS A 183 ? 1.3884 1.7221 1.8247 -0.1873 -0.2017 0.2094  183 CYS A SG  
1339  N N   . GLU A 184 ? 1.5656 1.9143 1.7522 -0.0138 -0.0899 0.2686  184 GLU A N   
1340  C CA  . GLU A 184 ? 1.5664 1.9010 1.7546 0.0099  -0.0913 0.2782  184 GLU A CA  
1341  C C   . GLU A 184 ? 1.5582 1.8541 1.7284 0.0043  -0.0947 0.2815  184 GLU A C   
1342  O O   . GLU A 184 ? 1.5164 1.8001 1.6854 0.0201  -0.0982 0.2924  184 GLU A O   
1343  C CB  . GLU A 184 ? 1.5101 1.8904 1.7143 0.0227  -0.0978 0.2937  184 GLU A CB  
1344  N N   . VAL A 185 ? 1.5716 1.8483 1.7277 -0.0180 -0.0936 0.2723  185 VAL A N   
1345  C CA  . VAL A 185 ? 1.5477 1.7861 1.6859 -0.0248 -0.0949 0.2728  185 VAL A CA  
1346  C C   . VAL A 185 ? 1.5384 1.7331 1.6712 -0.0106 -0.0882 0.2664  185 VAL A C   
1347  O O   . VAL A 185 ? 1.5391 1.7037 1.6611 -0.0065 -0.0903 0.2723  185 VAL A O   
1348  C CB  . VAL A 185 ? 1.5255 1.7598 1.6513 -0.0515 -0.0948 0.2635  185 VAL A CB  
1349  C CG1 . VAL A 185 ? 1.5486 1.8218 1.6768 -0.0654 -0.1027 0.2709  185 VAL A CG1 
1350  C CG2 . VAL A 185 ? 1.4869 1.7150 1.6145 -0.0581 -0.0868 0.2471  185 VAL A CG2 
1351  N N   . ASP A 186 ? 1.4904 1.6812 1.6300 -0.0034 -0.0804 0.2546  186 ASP A N   
1352  C CA  . ASP A 186 ? 1.4488 1.6018 1.5845 0.0116  -0.0740 0.2479  186 ASP A CA  
1353  C C   . ASP A 186 ? 1.4132 1.5230 1.5302 -0.0010 -0.0723 0.2417  186 ASP A C   
1354  O O   . ASP A 186 ? 1.4360 1.5105 1.5451 0.0093  -0.0714 0.2432  186 ASP A O   
1355  C CB  . ASP A 186 ? 1.4213 1.5707 1.5632 0.0374  -0.0767 0.2593  186 ASP A CB  
1356  N N   . LEU A 187 ? 1.3634 1.4757 1.4730 -0.0234 -0.0717 0.2345  187 LEU A N   
1357  C CA  . LEU A 187 ? 1.3035 1.3824 1.3959 -0.0372 -0.0709 0.2301  187 LEU A CA  
1358  C C   . LEU A 187 ? 1.2752 1.3168 1.3620 -0.0303 -0.0637 0.2196  187 LEU A C   
1359  O O   . LEU A 187 ? 1.2609 1.3063 1.3556 -0.0231 -0.0578 0.2101  187 LEU A O   
1360  C CB  . LEU A 187 ? 1.2758 1.3670 1.3630 -0.0600 -0.0706 0.2222  187 LEU A CB  
1361  C CG  . LEU A 187 ? 1.3219 1.4393 1.4070 -0.0718 -0.0785 0.2320  187 LEU A CG  
1362  C CD1 . LEU A 187 ? 1.2734 1.3886 1.3467 -0.0941 -0.0782 0.2240  187 LEU A CD1 
1363  C CD2 . LEU A 187 ? 1.4240 1.5322 1.5038 -0.0644 -0.0846 0.2471  187 LEU A CD2 
1364  N N   . PRO A 188 ? 1.2810 1.2869 1.3537 -0.0330 -0.0642 0.2213  188 PRO A N   
1365  C CA  . PRO A 188 ? 1.2552 1.2248 1.3217 -0.0272 -0.0579 0.2113  188 PRO A CA  
1366  C C   . PRO A 188 ? 1.2113 1.1746 1.2732 -0.0419 -0.0515 0.1957  188 PRO A C   
1367  O O   . PRO A 188 ? 1.1944 1.1796 1.2579 -0.0561 -0.0515 0.1917  188 PRO A O   
1368  C CB  . PRO A 188 ? 1.2440 1.1801 1.2962 -0.0285 -0.0618 0.2200  188 PRO A CB  
1369  C CG  . PRO A 188 ? 1.2363 1.1911 1.2837 -0.0438 -0.0681 0.2295  188 PRO A CG  
1370  C CD  . PRO A 188 ? 1.2571 1.2552 1.3193 -0.0400 -0.0710 0.2338  188 PRO A CD  
1371  N N   . ALA A 189 ? 1.2020 1.1348 1.2579 -0.0384 -0.0462 0.1866  189 ALA A N   
1372  C CA  . ALA A 189 ? 1.1564 1.0822 1.2067 -0.0529 -0.0409 0.1733  189 ALA A CA  
1373  C C   . ALA A 189 ? 1.1534 1.0613 1.1889 -0.0699 -0.0426 0.1744  189 ALA A C   
1374  O O   . ALA A 189 ? 1.1103 1.0238 1.1421 -0.0848 -0.0401 0.1662  189 ALA A O   
1375  C CB  . ALA A 189 ? 1.1430 1.0470 1.1928 -0.0434 -0.0343 0.1622  189 ALA A CB  
1376  N N   . VAL A 190 ? 1.1592 1.0470 1.1862 -0.0678 -0.0470 0.1849  190 VAL A N   
1377  C CA  . VAL A 190 ? 1.1552 1.0235 1.1672 -0.0834 -0.0483 0.1866  190 VAL A CA  
1378  C C   . VAL A 190 ? 1.1767 1.0419 1.1830 -0.0830 -0.0558 0.2033  190 VAL A C   
1379  O O   . VAL A 190 ? 1.1844 1.0279 1.1885 -0.0703 -0.0585 0.2116  190 VAL A O   
1380  C CB  . VAL A 190 ? 1.1502 0.9824 1.1530 -0.0836 -0.0438 0.1786  190 VAL A CB  
1381  C CG1 . VAL A 190 ? 1.0962 0.9338 1.1003 -0.0922 -0.0373 0.1631  190 VAL A CG1 
1382  C CG2 . VAL A 190 ? 1.1872 0.9999 1.1937 -0.0630 -0.0434 0.1799  190 VAL A CG2 
1383  N N   . SER A 191 ? 1.1545 1.0398 1.1570 -0.0970 -0.0593 0.2082  191 SER A N   
1384  C CA  . SER A 191 ? 1.1289 1.0117 1.1237 -0.0999 -0.0663 0.2239  191 SER A CA  
1385  C C   . SER A 191 ? 1.1103 0.9548 1.0910 -0.1033 -0.0665 0.2277  191 SER A C   
1386  O O   . SER A 191 ? 1.1189 0.9419 1.0955 -0.1061 -0.0611 0.2169  191 SER A O   
1387  C CB  . SER A 191 ? 1.1138 1.0243 1.1050 -0.1166 -0.0689 0.2255  191 SER A CB  
1388  O OG  . SER A 191 ? 1.0999 1.0027 1.0802 -0.1334 -0.0653 0.2175  191 SER A OG  
1389  N N   . GLU A 192 ? 1.1112 0.9462 1.0845 -0.1027 -0.0731 0.2436  192 GLU A N   
1390  C CA  . GLU A 192 ? 1.0998 0.8984 1.0582 -0.1092 -0.0740 0.2483  192 GLU A CA  
1391  C C   . GLU A 192 ? 1.1086 0.9103 1.0565 -0.1317 -0.0708 0.2415  192 GLU A C   
1392  O O   . GLU A 192 ? 1.1139 0.8892 1.0526 -0.1392 -0.0675 0.2359  192 GLU A O   
1393  C CB  . GLU A 192 ? 1.0311 0.8204 0.9836 -0.1040 -0.0823 0.2684  192 GLU A CB  
1394  N N   . LYS A 193 ? 1.0876 0.9226 1.0369 -0.1426 -0.0715 0.2406  193 LYS A N   
1395  C CA  . LYS A 193 ? 1.1107 0.9525 1.0520 -0.1615 -0.0674 0.2314  193 LYS A CA  
1396  C C   . LYS A 193 ? 1.1204 0.9526 1.0658 -0.1609 -0.0597 0.2142  193 LYS A C   
1397  O O   . LYS A 193 ? 1.0946 0.9099 1.0311 -0.1713 -0.0564 0.2090  193 LYS A O   
1398  C CB  . LYS A 193 ? 1.0711 0.9501 1.0147 -0.1702 -0.0685 0.2298  193 LYS A CB  
1399  N N   . ASP A 194 ? 1.1178 0.9621 1.0767 -0.1488 -0.0572 0.2061  194 ASP A N   
1400  C CA  . ASP A 194 ? 1.1019 0.9411 1.0660 -0.1469 -0.0503 0.1904  194 ASP A CA  
1401  C C   . ASP A 194 ? 1.1232 0.9265 1.0804 -0.1448 -0.0479 0.1878  194 ASP A C   
1402  O O   . ASP A 194 ? 1.1044 0.9003 1.0572 -0.1540 -0.0430 0.1772  194 ASP A O   
1403  C CB  . ASP A 194 ? 1.0725 0.9286 1.0519 -0.1323 -0.0492 0.1861  194 ASP A CB  
1404  C CG  . ASP A 194 ? 1.1154 1.0033 1.1009 -0.1398 -0.0478 0.1789  194 ASP A CG  
1405  O OD1 . ASP A 194 ? 1.1195 1.0134 1.0964 -0.1548 -0.0473 0.1765  194 ASP A OD1 
1406  O OD2 . ASP A 194 ? 1.1087 1.0148 1.1064 -0.1313 -0.0470 0.1753  194 ASP A OD2 
1407  N N   . ARG A 195 ? 1.1327 0.9130 1.0883 -0.1327 -0.0514 0.1970  195 ARG A N   
1408  C CA  . ARG A 195 ? 1.1710 0.9135 1.1171 -0.1329 -0.0499 0.1947  195 ARG A CA  
1409  C C   . ARG A 195 ? 1.1797 0.9141 1.1117 -0.1537 -0.0501 0.1967  195 ARG A C   
1410  O O   . ARG A 195 ? 1.2031 0.9356 1.1324 -0.1635 -0.0450 0.1850  195 ARG A O   
1411  C CB  . ARG A 195 ? 1.1934 0.9088 1.1374 -0.1173 -0.0545 0.2057  195 ARG A CB  
1412  C CG  . ARG A 195 ? 1.2187 0.9499 1.1777 -0.0959 -0.0552 0.2068  195 ARG A CG  
1413  C CD  . ARG A 195 ? 1.2742 0.9731 1.2322 -0.0763 -0.0571 0.2112  195 ARG A CD  
1414  N NE  . ARG A 195 ? 1.2817 0.9796 1.2487 -0.0624 -0.0511 0.1975  195 ARG A NE  
1415  C CZ  . ARG A 195 ? 1.3000 1.0211 1.2819 -0.0453 -0.0502 0.1964  195 ARG A CZ  
1416  N NH1 . ARG A 195 ? 1.3176 1.0624 1.3075 -0.0379 -0.0554 0.2089  195 ARG A NH1 
1417  N NH2 . ARG A 195 ? 1.3355 1.0587 1.3245 -0.0361 -0.0440 0.1826  195 ARG A NH2 
1418  N N   . LYS A 196 ? 1.1610 0.8955 1.0846 -0.1612 -0.0558 0.2113  196 LYS A N   
1419  C CA  . LYS A 196 ? 1.1651 0.8899 1.0743 -0.1810 -0.0560 0.2144  196 LYS A CA  
1420  C C   . LYS A 196 ? 1.1591 0.9062 1.0693 -0.1947 -0.0499 0.2006  196 LYS A C   
1421  O O   . LYS A 196 ? 1.1506 0.8854 1.0524 -0.2074 -0.0471 0.1958  196 LYS A O   
1422  C CB  . LYS A 196 ? 1.1306 0.8618 1.0320 -0.1877 -0.0628 0.2321  196 LYS A CB  
1423  N N   . ASP A 197 ? 1.1536 0.9327 1.0745 -0.1915 -0.0477 0.1935  197 ASP A N   
1424  C CA  . ASP A 197 ? 1.1099 0.9086 1.0327 -0.2013 -0.0419 0.1798  197 ASP A CA  
1425  C C   . ASP A 197 ? 1.1273 0.9109 1.0532 -0.1982 -0.0364 0.1666  197 ASP A C   
1426  O O   . ASP A 197 ? 1.1280 0.9134 1.0494 -0.2098 -0.0325 0.1588  197 ASP A O   
1427  C CB  . ASP A 197 ? 1.1082 0.9392 1.0417 -0.1969 -0.0412 0.1747  197 ASP A CB  
1428  C CG  . ASP A 197 ? 1.1189 0.9714 1.0482 -0.2037 -0.0457 0.1842  197 ASP A CG  
1429  O OD1 . ASP A 197 ? 1.1267 0.9745 1.0444 -0.2149 -0.0482 0.1931  197 ASP A OD1 
1430  O OD2 . ASP A 197 ? 1.1214 0.9967 1.0589 -0.1986 -0.0468 0.1824  197 ASP A OD2 
1431  N N   . LEU A 198 ? 1.1026 0.8752 1.0367 -0.1822 -0.0358 0.1635  198 LEU A N   
1432  C CA  . LEU A 198 ? 1.0866 0.8469 1.0231 -0.1794 -0.0306 0.1505  198 LEU A CA  
1433  C C   . LEU A 198 ? 1.1357 0.8651 1.0593 -0.1886 -0.0305 0.1512  198 LEU A C   
1434  O O   . LEU A 198 ? 1.1027 0.8293 1.0243 -0.1957 -0.0261 0.1405  198 LEU A O   
1435  C CB  . LEU A 198 ? 1.0877 0.8430 1.0346 -0.1602 -0.0298 0.1473  198 LEU A CB  
1436  C CG  . LEU A 198 ? 1.0380 0.8232 0.9988 -0.1510 -0.0291 0.1446  198 LEU A CG  
1437  C CD1 . LEU A 198 ? 1.0204 0.7985 0.9893 -0.1319 -0.0301 0.1470  198 LEU A CD1 
1438  C CD2 . LEU A 198 ? 0.9777 0.7807 0.9444 -0.1554 -0.0237 0.1311  198 LEU A CD2 
1439  N N   . GLN A 199 ? 1.1492 0.8550 1.0634 -0.1893 -0.0357 0.1642  199 GLN A N   
1440  C CA  . GLN A 199 ? 1.1797 0.8552 1.0801 -0.2010 -0.0360 0.1649  199 GLN A CA  
1441  C C   . GLN A 199 ? 1.1660 0.8579 1.0596 -0.2218 -0.0345 0.1642  199 GLN A C   
1442  O O   . GLN A 199 ? 1.1646 0.8477 1.0526 -0.2325 -0.0314 0.1568  199 GLN A O   
1443  C CB  . GLN A 199 ? 1.2283 0.8696 1.1179 -0.1989 -0.0423 0.1793  199 GLN A CB  
1444  C CG  . GLN A 199 ? 1.2811 0.8984 1.1748 -0.1774 -0.0440 0.1802  199 GLN A CG  
1445  C CD  . GLN A 199 ? 1.3241 0.9680 1.2306 -0.1631 -0.0459 0.1857  199 GLN A CD  
1446  O OE1 . GLN A 199 ? 1.2837 0.9585 1.1933 -0.1713 -0.0465 0.1891  199 GLN A OE1 
1447  N NE2 . GLN A 199 ? 1.3638 0.9991 1.2783 -0.1419 -0.0464 0.1852  199 GLN A NE2 
1448  N N   . PHE A 200 ? 1.1312 0.8487 1.0250 -0.2280 -0.0364 0.1716  200 PHE A N   
1449  C CA  . PHE A 200 ? 1.1127 0.8519 1.0018 -0.2456 -0.0337 0.1687  200 PHE A CA  
1450  C C   . PHE A 200 ? 1.1079 0.8619 1.0042 -0.2464 -0.0272 0.1520  200 PHE A C   
1451  O O   . PHE A 200 ? 1.1034 0.8589 0.9940 -0.2598 -0.0244 0.1473  200 PHE A O   
1452  C CB  . PHE A 200 ? 1.0846 0.8535 0.9750 -0.2484 -0.0357 0.1753  200 PHE A CB  
1453  C CG  . PHE A 200 ? 1.0564 0.8511 0.9431 -0.2637 -0.0324 0.1708  200 PHE A CG  
1454  C CD1 . PHE A 200 ? 1.0799 0.8723 0.9539 -0.2804 -0.0340 0.1798  200 PHE A CD1 
1455  C CD2 . PHE A 200 ? 0.9948 0.8164 0.8903 -0.2613 -0.0277 0.1582  200 PHE A CD2 
1456  C CE1 . PHE A 200 ? 1.0428 0.8625 0.9134 -0.2940 -0.0305 0.1757  200 PHE A CE1 
1457  C CE2 . PHE A 200 ? 1.0317 0.8774 0.9237 -0.2737 -0.0244 0.1538  200 PHE A CE2 
1458  C CZ  . PHE A 200 ? 1.0286 0.8749 0.9082 -0.2901 -0.0256 0.1625  200 PHE A CZ  
1459  N N   . GLY A 201 ? 1.0740 0.8402 0.9828 -0.2324 -0.0248 0.1437  201 GLY A N   
1460  C CA  . GLY A 201 ? 1.0546 0.8348 0.9702 -0.2324 -0.0191 0.1290  201 GLY A CA  
1461  C C   . GLY A 201 ? 1.0872 0.8442 0.9993 -0.2341 -0.0167 0.1219  201 GLY A C   
1462  O O   . GLY A 201 ? 1.0477 0.8127 0.9581 -0.2440 -0.0131 0.1141  201 GLY A O   
1463  N N   . VAL A 202 ? 1.1056 0.8342 1.0164 -0.2240 -0.0187 0.1242  202 VAL A N   
1464  C CA  . VAL A 202 ? 1.0996 0.8040 1.0053 -0.2258 -0.0167 0.1166  202 VAL A CA  
1465  C C   . VAL A 202 ? 1.1119 0.8049 1.0041 -0.2452 -0.0179 0.1205  202 VAL A C   
1466  O O   . VAL A 202 ? 1.1331 0.8223 1.0218 -0.2540 -0.0151 0.1121  202 VAL A O   
1467  C CB  . VAL A 202 ? 1.1000 0.7744 1.0053 -0.2103 -0.0189 0.1187  202 VAL A CB  
1468  C CG1 . VAL A 202 ? 1.1374 0.7775 1.0312 -0.2159 -0.0190 0.1150  202 VAL A CG1 
1469  C CG2 . VAL A 202 ? 1.0842 0.7731 1.0033 -0.1934 -0.0158 0.1104  202 VAL A CG2 
1470  N N   . GLU A 203 ? 1.1427 0.8341 1.0276 -0.2534 -0.0221 0.1335  203 GLU A N   
1471  C CA  . GLU A 203 ? 1.1321 0.8115 1.0032 -0.2727 -0.0241 0.1401  203 GLU A CA  
1472  C C   . GLU A 203 ? 1.0913 0.8033 0.9632 -0.2875 -0.0201 0.1348  203 GLU A C   
1473  O O   . GLU A 203 ? 1.1039 0.8111 0.9676 -0.3031 -0.0194 0.1335  203 GLU A O   
1474  C CB  . GLU A 203 ? 1.1562 0.8268 1.0204 -0.2743 -0.0299 0.1568  203 GLU A CB  
1475  C CG  . GLU A 203 ? 1.2787 0.9161 1.1274 -0.2858 -0.0349 0.1684  203 GLU A CG  
1476  C CD  . GLU A 203 ? 1.3885 1.0274 1.2329 -0.2857 -0.0406 0.1859  203 GLU A CD  
1477  O OE1 . GLU A 203 ? 1.4255 1.0832 1.2635 -0.3021 -0.0415 0.1936  203 GLU A OE1 
1478  O OE2 . GLU A 203 ? 1.3737 0.9983 1.2218 -0.2687 -0.0441 0.1916  203 GLU A OE2 
1479  N N   . GLN A 204 ? 1.0760 0.8216 0.9576 -0.2827 -0.0177 0.1314  204 GLN A N   
1480  C CA  . GLN A 204 ? 1.0131 0.7912 0.8968 -0.2932 -0.0136 0.1252  204 GLN A CA  
1481  C C   . GLN A 204 ? 1.0386 0.8283 0.9314 -0.2878 -0.0084 0.1103  204 GLN A C   
1482  O O   . GLN A 204 ? 1.0187 0.8350 0.9137 -0.2950 -0.0049 0.1044  204 GLN A O   
1483  C CB  . GLN A 204 ? 1.0033 0.8099 0.8910 -0.2908 -0.0138 0.1288  204 GLN A CB  
1484  C CG  . GLN A 204 ? 1.0500 0.8515 0.9275 -0.2993 -0.0186 0.1439  204 GLN A CG  
1485  C CD  . GLN A 204 ? 1.0723 0.8711 0.9382 -0.3191 -0.0187 0.1487  204 GLN A CD  
1486  O OE1 . GLN A 204 ? 1.0649 0.8873 0.9318 -0.3282 -0.0144 0.1416  204 GLN A OE1 
1487  N NE2 . GLN A 204 ? 1.1064 0.8757 0.9613 -0.3257 -0.0236 0.1608  204 GLN A NE2 
1488  N N   . GLY A 205 ? 1.0271 0.8001 0.9255 -0.2744 -0.0079 0.1042  205 GLY A N   
1489  C CA  . GLY A 205 ? 0.9285 0.7110 0.8342 -0.2704 -0.0034 0.0910  205 GLY A CA  
1490  C C   . GLY A 205 ? 0.9407 0.7492 0.8589 -0.2591 -0.0005 0.0842  205 GLY A C   
1491  O O   . GLY A 205 ? 0.9430 0.7684 0.8664 -0.2598 0.0033  0.0748  205 GLY A O   
1492  N N   . VAL A 206 ? 0.9458 0.7577 0.8692 -0.2486 -0.0026 0.0890  206 VAL A N   
1493  C CA  . VAL A 206 ? 0.9219 0.7561 0.8565 -0.2389 -0.0003 0.0823  206 VAL A CA  
1494  C C   . VAL A 206 ? 0.9087 0.7364 0.8502 -0.2292 0.0024  0.0730  206 VAL A C   
1495  O O   . VAL A 206 ? 0.9543 0.7587 0.8927 -0.2262 0.0019  0.0726  206 VAL A O   
1496  C CB  . VAL A 206 ? 0.9340 0.7739 0.8725 -0.2308 -0.0035 0.0892  206 VAL A CB  
1497  C CG1 . VAL A 206 ? 0.9109 0.7609 0.8421 -0.2409 -0.0058 0.0974  206 VAL A CG1 
1498  C CG2 . VAL A 206 ? 0.9207 0.7374 0.8603 -0.2198 -0.0064 0.0945  206 VAL A CG2 
1499  N N   . ASP A 207 ? 0.8546 0.7026 0.8049 -0.2241 0.0052  0.0656  207 ASP A N   
1500  C CA  . ASP A 207 ? 0.8676 0.7140 0.8242 -0.2165 0.0081  0.0568  207 ASP A CA  
1501  C C   . ASP A 207 ? 0.9030 0.7497 0.8684 -0.2025 0.0075  0.0569  207 ASP A C   
1502  O O   . ASP A 207 ? 0.8473 0.6868 0.8163 -0.1951 0.0093  0.0517  207 ASP A O   
1503  C CB  . ASP A 207 ? 0.8660 0.7340 0.8266 -0.2198 0.0114  0.0488  207 ASP A CB  
1504  C CG  . ASP A 207 ? 0.9061 0.7810 0.8597 -0.2332 0.0124  0.0487  207 ASP A CG  
1505  O OD1 . ASP A 207 ? 0.9286 0.7880 0.8746 -0.2411 0.0119  0.0498  207 ASP A OD1 
1506  O OD2 . ASP A 207 ? 0.8866 0.7830 0.8421 -0.2360 0.0136  0.0470  207 ASP A OD2 
1507  N N   . MET A 208 ? 0.9101 0.7673 0.8790 -0.1992 0.0051  0.0624  208 MET A N   
1508  C CA  . MET A 208 ? 0.8680 0.7285 0.8456 -0.1872 0.0042  0.0634  208 MET A CA  
1509  C C   . MET A 208 ? 0.8541 0.7176 0.8312 -0.1859 -0.0001 0.0731  208 MET A C   
1510  O O   . MET A 208 ? 0.8945 0.7660 0.8666 -0.1943 -0.0016 0.0766  208 MET A O   
1511  C CB  . MET A 208 ? 0.8650 0.7444 0.8506 -0.1846 0.0066  0.0564  208 MET A CB  
1512  C CG  . MET A 208 ? 0.8318 0.7276 0.8160 -0.1914 0.0061  0.0560  208 MET A CG  
1513  S SD  . MET A 208 ? 0.7916 0.7034 0.7811 -0.1913 0.0095  0.0461  208 MET A SD  
1514  C CE  . MET A 208 ? 0.8277 0.7340 0.8120 -0.1978 0.0128  0.0407  208 MET A CE  
1515  N N   . ILE A 209 ? 0.8658 0.7244 0.8482 -0.1752 -0.0020 0.0775  209 ILE A N   
1516  C CA  . ILE A 209 ? 0.8435 0.7088 0.8277 -0.1720 -0.0064 0.0870  209 ILE A CA  
1517  C C   . ILE A 209 ? 0.8574 0.7434 0.8517 -0.1668 -0.0066 0.0849  209 ILE A C   
1518  O O   . ILE A 209 ? 0.8361 0.7240 0.8380 -0.1584 -0.0045 0.0807  209 ILE A O   
1519  C CB  . ILE A 209 ? 0.8423 0.6899 0.8263 -0.1624 -0.0089 0.0943  209 ILE A CB  
1520  C CG1 . ILE A 209 ? 0.8877 0.7107 0.8602 -0.1682 -0.0098 0.0978  209 ILE A CG1 
1521  C CG2 . ILE A 209 ? 0.8677 0.7273 0.8557 -0.1579 -0.0135 0.1038  209 ILE A CG2 
1522  C CD1 . ILE A 209 ? 0.9030 0.7311 0.8671 -0.1834 -0.0100 0.0987  209 ILE A CD1 
1523  N N   . PHE A 210 ? 0.8464 0.7478 0.8402 -0.1719 -0.0093 0.0881  210 PHE A N   
1524  C CA  . PHE A 210 ? 0.8197 0.7389 0.8221 -0.1677 -0.0109 0.0885  210 PHE A CA  
1525  C C   . PHE A 210 ? 0.8642 0.7851 0.8695 -0.1610 -0.0155 0.0992  210 PHE A C   
1526  O O   . PHE A 210 ? 0.8964 0.8226 0.8971 -0.1658 -0.0195 0.1061  210 PHE A O   
1527  C CB  . PHE A 210 ? 0.8178 0.7518 0.8172 -0.1766 -0.0118 0.0854  210 PHE A CB  
1528  C CG  . PHE A 210 ? 0.8275 0.7621 0.8250 -0.1814 -0.0076 0.0753  210 PHE A CG  
1529  C CD1 . PHE A 210 ? 0.8551 0.7808 0.8551 -0.1780 -0.0035 0.0695  210 PHE A CD1 
1530  C CD2 . PHE A 210 ? 0.8507 0.7953 0.8435 -0.1889 -0.0077 0.0714  210 PHE A CD2 
1531  C CE1 . PHE A 210 ? 0.8273 0.7556 0.8260 -0.1820 0.0000  0.0609  210 PHE A CE1 
1532  C CE2 . PHE A 210 ? 0.8391 0.7852 0.8306 -0.1918 -0.0039 0.0623  210 PHE A CE2 
1533  C CZ  . PHE A 210 ? 0.8240 0.7626 0.8189 -0.1883 -0.0002 0.0576  210 PHE A CZ  
1534  N N   . ALA A 211 ? 0.8612 0.7786 0.8739 -0.1494 -0.0151 0.1009  211 ALA A N   
1535  C CA  . ALA A 211 ? 0.8480 0.7667 0.8637 -0.1414 -0.0195 0.1117  211 ALA A CA  
1536  C C   . ALA A 211 ? 0.8346 0.7785 0.8582 -0.1409 -0.0227 0.1151  211 ALA A C   
1537  O O   . ALA A 211 ? 0.8107 0.7673 0.8418 -0.1398 -0.0207 0.1094  211 ALA A O   
1538  C CB  . ALA A 211 ? 0.8359 0.7408 0.8557 -0.1276 -0.0178 0.1123  211 ALA A CB  
1539  N N   . SER A 212 ? 0.9050 0.8565 0.9263 -0.1430 -0.0280 0.1246  212 SER A N   
1540  C CA  . SER A 212 ? 0.8994 0.8754 0.9253 -0.1469 -0.0319 0.1275  212 SER A CA  
1541  C C   . SER A 212 ? 0.8885 0.8785 0.9259 -0.1353 -0.0345 0.1347  212 SER A C   
1542  O O   . SER A 212 ? 0.9011 0.8814 0.9407 -0.1238 -0.0350 0.1408  212 SER A O   
1543  C CB  . SER A 212 ? 0.9322 0.9126 0.9486 -0.1567 -0.0364 0.1336  212 SER A CB  
1544  O OG  . SER A 212 ? 0.9384 0.9092 0.9446 -0.1671 -0.0335 0.1265  212 SER A OG  
1545  N N   . PHE A 213 ? 0.9018 0.9148 0.9465 -0.1381 -0.0361 0.1338  213 PHE A N   
1546  C CA  . PHE A 213 ? 0.9122 0.9464 0.9683 -0.1296 -0.0395 0.1418  213 PHE A CA  
1547  C C   . PHE A 213 ? 0.8850 0.9141 0.9498 -0.1137 -0.0360 0.1420  213 PHE A C   
1548  O O   . PHE A 213 ? 0.9115 0.9459 0.9820 -0.1018 -0.0386 0.1510  213 PHE A O   
1549  C CB  . PHE A 213 ? 0.9257 0.9680 0.9791 -0.1298 -0.0462 0.1540  213 PHE A CB  
1550  C CG  . PHE A 213 ? 0.9434 1.0155 1.0065 -0.1287 -0.0510 0.1609  213 PHE A CG  
1551  C CD1 . PHE A 213 ? 0.9567 1.0463 1.0189 -0.1419 -0.0533 0.1573  213 PHE A CD1 
1552  C CD2 . PHE A 213 ? 0.9622 1.0452 1.0347 -0.1147 -0.0536 0.1711  213 PHE A CD2 
1553  C CE1 . PHE A 213 ? 0.9678 1.0864 1.0386 -0.1429 -0.0583 0.1637  213 PHE A CE1 
1554  C CE2 . PHE A 213 ? 0.9431 1.0582 1.0255 -0.1144 -0.0585 0.1781  213 PHE A CE2 
1555  C CZ  . PHE A 213 ? 0.9434 1.0766 1.0249 -0.1293 -0.0608 0.1745  213 PHE A CZ  
1556  N N   . ILE A 214 ? 0.8365 0.8558 0.9019 -0.1129 -0.0300 0.1318  214 ILE A N   
1557  C CA  . ILE A 214 ? 0.8734 0.8875 0.9457 -0.0985 -0.0258 0.1296  214 ILE A CA  
1558  C C   . ILE A 214 ? 0.8752 0.9187 0.9611 -0.0932 -0.0260 0.1316  214 ILE A C   
1559  O O   . ILE A 214 ? 0.8253 0.8837 0.9141 -0.1026 -0.0255 0.1275  214 ILE A O   
1560  C CB  . ILE A 214 ? 0.8358 0.8300 0.9028 -0.1006 -0.0195 0.1180  214 ILE A CB  
1561  C CG1 . ILE A 214 ? 0.8023 0.7677 0.8567 -0.1039 -0.0192 0.1171  214 ILE A CG1 
1562  C CG2 . ILE A 214 ? 0.8102 0.8068 0.8853 -0.0875 -0.0148 0.1139  214 ILE A CG2 
1563  C CD1 . ILE A 214 ? 0.8032 0.7508 0.8560 -0.0911 -0.0197 0.1223  214 ILE A CD1 
1564  N N   . ARG A 215 ? 0.8964 0.9488 0.9906 -0.0783 -0.0269 0.1384  215 ARG A N   
1565  C CA  . ARG A 215 ? 0.8855 0.9704 0.9935 -0.0732 -0.0276 0.1421  215 ARG A CA  
1566  C C   . ARG A 215 ? 0.8882 0.9758 1.0041 -0.0586 -0.0216 0.1373  215 ARG A C   
1567  O O   . ARG A 215 ? 0.8943 1.0047 1.0187 -0.0601 -0.0195 0.1350  215 ARG A O   
1568  C CB  . ARG A 215 ? 0.9193 1.0223 1.0327 -0.0674 -0.0340 0.1550  215 ARG A CB  
1569  C CG  . ARG A 215 ? 0.9033 1.0115 1.0100 -0.0830 -0.0400 0.1594  215 ARG A CG  
1570  C CD  . ARG A 215 ? 0.9468 1.0601 1.0542 -0.0758 -0.0459 0.1719  215 ARG A CD  
1571  N NE  . ARG A 215 ? 0.9788 1.0630 1.0806 -0.0632 -0.0444 0.1735  215 ARG A NE  
1572  C CZ  . ARG A 215 ? 1.0137 1.0827 1.1065 -0.0646 -0.0487 0.1810  215 ARG A CZ  
1573  N NH1 . ARG A 215 ? 1.0596 1.1412 1.1480 -0.0771 -0.0545 0.1869  215 ARG A NH1 
1574  N NH2 . ARG A 215 ? 1.0565 1.0973 1.1440 -0.0533 -0.0475 0.1828  215 ARG A NH2 
1575  N N   . THR A 216 ? 0.9094 0.9734 1.0215 -0.0452 -0.0188 0.1354  216 THR A N   
1576  C CA  . THR A 216 ? 0.9147 0.9794 1.0327 -0.0303 -0.0128 0.1296  216 THR A CA  
1577  C C   . THR A 216 ? 0.9317 0.9611 1.0382 -0.0301 -0.0079 0.1192  216 THR A C   
1578  O O   . THR A 216 ? 0.9545 0.9589 1.0493 -0.0395 -0.0095 0.1182  216 THR A O   
1579  C CB  . THR A 216 ? 0.9239 0.9958 1.0493 -0.0104 -0.0144 0.1376  216 THR A CB  
1580  O OG1 . THR A 216 ? 0.9619 0.9975 1.0767 -0.0032 -0.0151 0.1382  216 THR A OG1 
1581  C CG2 . THR A 216 ? 0.9365 1.0367 1.0695 -0.0135 -0.0213 0.1499  216 THR A CG2 
1582  N N   . ALA A 217 ? 0.9188 0.9470 1.0281 -0.0192 -0.0019 0.1115  217 ALA A N   
1583  C CA  . ALA A 217 ? 0.9541 0.9489 1.0519 -0.0192 0.0025  0.1012  217 ALA A CA  
1584  C C   . ALA A 217 ? 1.0101 0.9727 1.0994 -0.0088 0.0009  0.1036  217 ALA A C   
1585  O O   . ALA A 217 ? 1.0314 0.9628 1.1078 -0.0164 0.0011  0.0993  217 ALA A O   
1586  C CB  . ALA A 217 ? 0.9091 0.9121 1.0109 -0.0119 0.0093  0.0915  217 ALA A CB  
1587  N N   . ASP A 218 ? 1.0192 0.9885 1.1151 0.0083  -0.0011 0.1111  218 ASP A N   
1588  C CA  . ASP A 218 ? 1.0159 0.9531 1.1034 0.0184  -0.0036 0.1151  218 ASP A CA  
1589  C C   . ASP A 218 ? 1.0119 0.9288 1.0881 0.0027  -0.0087 0.1205  218 ASP A C   
1590  O O   . ASP A 218 ? 1.0685 0.9498 1.1325 0.0033  -0.0095 0.1198  218 ASP A O   
1591  C CB  . ASP A 218 ? 1.0187 0.9714 1.1164 0.0375  -0.0067 0.1254  218 ASP A CB  
1592  C CG  . ASP A 218 ? 1.1097 1.0780 1.2169 0.0568  -0.0011 0.1196  218 ASP A CG  
1593  O OD1 . ASP A 218 ? 1.1500 1.1170 1.2554 0.0539  0.0050  0.1076  218 ASP A OD1 
1594  O OD2 . ASP A 218 ? 1.1479 1.1309 1.2645 0.0753  -0.0028 0.1270  218 ASP A OD2 
1595  N N   . GLN A 219 ? 0.9951 0.9339 1.0743 -0.0122 -0.0122 0.1257  219 GLN A N   
1596  C CA  . GLN A 219 ? 1.0279 0.9510 1.0965 -0.0261 -0.0170 0.1315  219 GLN A CA  
1597  C C   . GLN A 219 ? 1.0258 0.9265 1.0826 -0.0407 -0.0138 0.1217  219 GLN A C   
1598  O O   . GLN A 219 ? 1.0283 0.9029 1.0732 -0.0474 -0.0159 0.1239  219 GLN A O   
1599  C CB  . GLN A 219 ? 0.9996 0.9527 1.0739 -0.0368 -0.0218 0.1393  219 GLN A CB  
1600  C CG  . GLN A 219 ? 1.0215 1.0084 1.1109 -0.0255 -0.0233 0.1454  219 GLN A CG  
1601  C CD  . GLN A 219 ? 1.0026 1.0153 1.0958 -0.0342 -0.0299 0.1558  219 GLN A CD  
1602  O OE1 . GLN A 219 ? 0.9443 0.9777 1.0402 -0.0480 -0.0304 0.1534  219 GLN A OE1 
1603  N NE2 . GLN A 219 ? 1.0711 1.0816 1.1640 -0.0264 -0.0353 0.1677  219 GLN A NE2 
1604  N N   . VAL A 220 ? 0.9901 0.9023 1.0501 -0.0463 -0.0090 0.1115  220 VAL A N   
1605  C CA  . VAL A 220 ? 0.9688 0.8606 1.0185 -0.0574 -0.0055 0.1017  220 VAL A CA  
1606  C C   . VAL A 220 ? 1.0033 0.8611 1.0437 -0.0494 -0.0037 0.0981  220 VAL A C   
1607  O O   . VAL A 220 ? 1.0214 0.8549 1.0498 -0.0595 -0.0042 0.0962  220 VAL A O   
1608  C CB  . VAL A 220 ? 0.9307 0.8400 0.9861 -0.0612 -0.0005 0.0920  220 VAL A CB  
1609  C CG1 . VAL A 220 ? 0.9045 0.7983 0.9500 -0.0747 0.0018  0.0841  220 VAL A CG1 
1610  C CG2 . VAL A 220 ? 0.8867 0.8282 0.9516 -0.0673 -0.0028 0.0964  220 VAL A CG2 
1611  N N   . ARG A 221 ? 1.0244 0.8797 1.0697 -0.0312 -0.0019 0.0972  221 ARG A N   
1612  C CA  . ARG A 221 ? 1.0497 0.8688 1.0848 -0.0223 -0.0007 0.0935  221 ARG A CA  
1613  C C   . ARG A 221 ? 1.0617 0.8551 1.0870 -0.0247 -0.0065 0.1037  221 ARG A C   
1614  O O   . ARG A 221 ? 1.0705 0.8294 1.0826 -0.0283 -0.0065 0.1006  221 ARG A O   
1615  C CB  . ARG A 221 ? 1.0634 0.8861 1.1057 -0.0001 0.0020  0.0913  221 ARG A CB  
1616  C CG  . ARG A 221 ? 1.0908 0.9184 1.1348 0.0043  0.0089  0.0778  221 ARG A CG  
1617  C CD  . ARG A 221 ? 1.0845 0.9330 1.1406 0.0254  0.0114  0.0780  221 ARG A CD  
1618  N NE  . ARG A 221 ? 1.0635 0.9402 1.1273 0.0228  0.0168  0.0699  221 ARG A NE  
1619  C CZ  . ARG A 221 ? 1.0514 0.9675 1.1297 0.0252  0.0170  0.0747  221 ARG A CZ  
1620  N NH1 . ARG A 221 ? 1.0330 0.9665 1.1203 0.0317  0.0123  0.0867  221 ARG A NH1 
1621  N NH2 . ARG A 221 ? 1.0711 1.0103 1.1548 0.0202  0.0215  0.0679  221 ARG A NH2 
1622  N N   . GLU A 222 ? 1.0721 0.8821 1.1036 -0.0222 -0.0118 0.1165  222 GLU A N   
1623  C CA  . GLU A 222 ? 1.0855 0.8746 1.1078 -0.0257 -0.0179 0.1279  222 GLU A CA  
1624  C C   . GLU A 222 ? 1.0858 0.8640 1.0966 -0.0477 -0.0187 0.1268  222 GLU A C   
1625  O O   . GLU A 222 ? 1.1166 0.8644 1.1146 -0.0530 -0.0212 0.1305  222 GLU A O   
1626  C CB  . GLU A 222 ? 1.1064 0.9218 1.1379 -0.0214 -0.0234 0.1416  222 GLU A CB  
1627  C CG  . GLU A 222 ? 1.1607 0.9890 1.2038 0.0009  -0.0238 0.1459  222 GLU A CG  
1628  C CD  . GLU A 222 ? 1.2509 1.0950 1.2991 0.0056  -0.0310 0.1621  222 GLU A CD  
1629  O OE1 . GLU A 222 ? 1.3073 1.1449 1.3473 -0.0076 -0.0359 0.1704  222 GLU A OE1 
1630  O OE2 . GLU A 222 ? 1.3109 1.1765 1.3716 0.0226  -0.0318 0.1670  222 GLU A OE2 
1631  N N   . VAL A 223 ? 1.0644 0.8681 1.0796 -0.0606 -0.0170 0.1225  223 VAL A N   
1632  C CA  . VAL A 223 ? 1.0203 0.8182 1.0259 -0.0802 -0.0168 0.1197  223 VAL A CA  
1633  C C   . VAL A 223 ? 1.0548 0.8227 1.0497 -0.0840 -0.0133 0.1104  223 VAL A C   
1634  O O   . VAL A 223 ? 1.0726 0.8175 1.0552 -0.0940 -0.0153 0.1135  223 VAL A O   
1635  C CB  . VAL A 223 ? 0.9817 0.8108 0.9946 -0.0898 -0.0148 0.1145  223 VAL A CB  
1636  C CG1 . VAL A 223 ? 0.9572 0.7820 0.9613 -0.1075 -0.0134 0.1093  223 VAL A CG1 
1637  C CG2 . VAL A 223 ? 0.9853 0.8402 1.0055 -0.0895 -0.0195 0.1245  223 VAL A CG2 
1638  N N   . ARG A 224 ? 1.0667 0.8350 1.0656 -0.0765 -0.0081 0.0994  224 ARG A N   
1639  C CA  . ARG A 224 ? 1.0773 0.8175 1.0658 -0.0793 -0.0048 0.0897  224 ARG A CA  
1640  C C   . ARG A 224 ? 1.1151 0.8175 1.0916 -0.0756 -0.0083 0.0953  224 ARG A C   
1641  O O   . ARG A 224 ? 1.1360 0.8153 1.0997 -0.0887 -0.0093 0.0947  224 ARG A O   
1642  C CB  . ARG A 224 ? 1.0404 0.7872 1.0354 -0.0674 0.0006  0.0786  224 ARG A CB  
1643  C CG  . ARG A 224 ? 1.0503 0.7733 1.0348 -0.0722 0.0044  0.0668  224 ARG A CG  
1644  C CD  . ARG A 224 ? 1.0456 0.7837 1.0295 -0.0887 0.0069  0.0602  224 ARG A CD  
1645  N NE  . ARG A 224 ? 1.0285 0.7992 1.0250 -0.0851 0.0102  0.0559  224 ARG A NE  
1646  C CZ  . ARG A 224 ? 0.9829 0.7728 0.9820 -0.0971 0.0117  0.0524  224 ARG A CZ  
1647  N NH1 . ARG A 224 ? 0.9771 0.7604 0.9682 -0.1126 0.0106  0.0523  224 ARG A NH1 
1648  N NH2 . ARG A 224 ? 0.8639 0.6806 0.8738 -0.0934 0.0143  0.0494  224 ARG A NH2 
1649  N N   . ALA A 225 ? 1.1172 0.8134 1.0978 -0.0575 -0.0104 0.1013  225 ALA A N   
1650  C CA  . ALA A 225 ? 1.1429 0.8013 1.1122 -0.0518 -0.0143 0.1080  225 ALA A CA  
1651  C C   . ALA A 225 ? 1.1495 0.7972 1.1087 -0.0686 -0.0196 0.1188  225 ALA A C   
1652  O O   . ALA A 225 ? 1.1672 0.7811 1.1119 -0.0769 -0.0212 0.1192  225 ALA A O   
1653  C CB  . ALA A 225 ? 1.1303 0.7926 1.1082 -0.0296 -0.0168 0.1160  225 ALA A CB  
1654  N N   . ALA A 226 ? 1.1397 0.8167 1.1058 -0.0747 -0.0224 0.1277  226 ALA A N   
1655  C CA  . ALA A 226 ? 1.1607 0.8325 1.1174 -0.0909 -0.0271 0.1381  226 ALA A CA  
1656  C C   . ALA A 226 ? 1.1613 0.8248 1.1078 -0.1112 -0.0245 0.1307  226 ALA A C   
1657  O O   . ALA A 226 ? 1.1974 0.8416 1.1314 -0.1238 -0.0278 0.1375  226 ALA A O   
1658  C CB  . ALA A 226 ? 1.1488 0.8576 1.1150 -0.0938 -0.0297 0.1461  226 ALA A CB  
1659  N N   . LEU A 227 ? 1.1508 0.8299 1.1022 -0.1150 -0.0190 0.1177  227 LEU A N   
1660  C CA  . LEU A 227 ? 1.1531 0.8274 1.0958 -0.1334 -0.0167 0.1111  227 LEU A CA  
1661  C C   . LEU A 227 ? 1.2186 0.8533 1.1475 -0.1366 -0.0168 0.1076  227 LEU A C   
1662  O O   . LEU A 227 ? 1.2457 0.8724 1.1647 -0.1540 -0.0167 0.1062  227 LEU A O   
1663  C CB  . LEU A 227 ? 1.1256 0.8251 1.0769 -0.1353 -0.0112 0.0986  227 LEU A CB  
1664  C CG  . LEU A 227 ? 1.0688 0.8047 1.0296 -0.1397 -0.0110 0.1003  227 LEU A CG  
1665  C CD1 . LEU A 227 ? 1.0409 0.7947 1.0072 -0.1437 -0.0057 0.0878  227 LEU A CD1 
1666  C CD2 . LEU A 227 ? 1.0774 0.8161 1.0306 -0.1548 -0.0143 0.1086  227 LEU A CD2 
1667  N N   . GLY A 228 ? 1.2288 0.8392 1.1565 -0.1203 -0.0170 0.1058  228 GLY A N   
1668  C CA  . GLY A 228 ? 1.2789 0.8470 1.1916 -0.1230 -0.0178 0.1026  228 GLY A CA  
1669  C C   . GLY A 228 ? 1.3192 0.8827 1.2277 -0.1307 -0.0127 0.0869  228 GLY A C   
1670  O O   . GLY A 228 ? 1.2940 0.8867 1.2119 -0.1317 -0.0081 0.0781  228 GLY A O   
1671  N N   . GLU A 229 ? 1.3623 0.8869 1.2554 -0.1364 -0.0140 0.0838  229 GLU A N   
1672  C CA  . GLU A 229 ? 1.3764 0.8962 1.2637 -0.1459 -0.0099 0.0696  229 GLU A CA  
1673  C C   . GLU A 229 ? 1.3677 0.9000 1.2500 -0.1703 -0.0102 0.0708  229 GLU A C   
1674  O O   . GLU A 229 ? 1.3517 0.8989 1.2352 -0.1787 -0.0063 0.0601  229 GLU A O   
1675  C CB  . GLU A 229 ? 1.4678 0.9409 1.3401 -0.1421 -0.0108 0.0635  229 GLU A CB  
1676  C CG  . GLU A 229 ? 1.5101 0.9839 1.3820 -0.1386 -0.0052 0.0458  229 GLU A CG  
1677  C CD  . GLU A 229 ? 1.6515 1.0811 1.5042 -0.1465 -0.0064 0.0382  229 GLU A CD  
1678  O OE1 . GLU A 229 ? 1.6810 1.1027 1.5232 -0.1690 -0.0086 0.0399  229 GLU A OE1 
1679  O OE2 . GLU A 229 ? 1.7438 1.1468 1.5913 -0.1305 -0.0053 0.0304  229 GLU A OE2 
1680  N N   . LYS A 230 ? 1.3581 0.8855 1.2345 -0.1817 -0.0149 0.0840  230 LYS A N   
1681  C CA  . LYS A 230 ? 1.3128 0.8584 1.1859 -0.2040 -0.0148 0.0857  230 LYS A CA  
1682  C C   . LYS A 230 ? 1.2827 0.8745 1.1708 -0.2034 -0.0105 0.0807  230 LYS A C   
1683  O O   . LYS A 230 ? 1.2462 0.8563 1.1337 -0.2184 -0.0083 0.0763  230 LYS A O   
1684  C CB  . LYS A 230 ? 1.2406 0.7771 1.1056 -0.2149 -0.0204 0.1017  230 LYS A CB  
1685  N N   . GLY A 231 ? 1.2340 0.8441 1.1354 -0.1862 -0.0091 0.0807  231 GLY A N   
1686  C CA  . GLY A 231 ? 1.1636 0.8125 1.0782 -0.1849 -0.0054 0.0754  231 GLY A CA  
1687  C C   . GLY A 231 ? 1.1965 0.8539 1.1216 -0.1675 -0.0018 0.0669  231 GLY A C   
1688  O O   . GLY A 231 ? 1.1702 0.8550 1.1078 -0.1598 -0.0009 0.0683  231 GLY A O   
1689  N N   . LYS A 232 ? 1.2234 0.8586 1.1434 -0.1615 0.0002  0.0579  232 LYS A N   
1690  C CA  . LYS A 232 ? 1.1149 0.7617 1.0444 -0.1465 0.0044  0.0485  232 LYS A CA  
1691  C C   . LYS A 232 ? 1.0618 0.7412 0.9996 -0.1526 0.0084  0.0412  232 LYS A C   
1692  O O   . LYS A 232 ? 1.0913 0.7871 1.0384 -0.1418 0.0117  0.0354  232 LYS A O   
1693  C CB  . LYS A 232 ? 1.1785 0.7941 1.0981 -0.1411 0.0060  0.0391  232 LYS A CB  
1694  C CG  . LYS A 232 ? 1.2648 0.8590 1.1693 -0.1601 0.0050  0.0352  232 LYS A CG  
1695  C CD  . LYS A 232 ? 1.3498 0.9199 1.2443 -0.1589 0.0075  0.0220  232 LYS A CD  
1696  C CE  . LYS A 232 ? 1.4719 1.0113 1.3485 -0.1780 0.0044  0.0214  232 LYS A CE  
1697  N NZ  . LYS A 232 ? 1.5040 1.0008 1.3658 -0.1736 0.0039  0.0132  232 LYS A NZ  
1698  N N   . ASP A 233 ? 1.0576 0.7475 0.9921 -0.1693 0.0082  0.0415  233 ASP A N   
1699  C CA  . ASP A 233 ? 1.0363 0.7540 0.9774 -0.1746 0.0117  0.0343  233 ASP A CA  
1700  C C   . ASP A 233 ? 1.0090 0.7562 0.9593 -0.1772 0.0112  0.0398  233 ASP A C   
1701  O O   . ASP A 233 ? 0.9634 0.7329 0.9187 -0.1819 0.0137  0.0346  233 ASP A O   
1702  C CB  . ASP A 233 ? 1.0681 0.7804 0.9998 -0.1909 0.0125  0.0287  233 ASP A CB  
1703  C CG  . ASP A 233 ? 1.1324 0.8222 1.0559 -0.1892 0.0141  0.0193  233 ASP A CG  
1704  O OD1 . ASP A 233 ? 1.1149 0.8087 1.0443 -0.1754 0.0170  0.0128  233 ASP A OD1 
1705  O OD2 . ASP A 233 ? 1.1721 0.8422 1.0831 -0.2026 0.0124  0.0184  233 ASP A OD2 
1706  N N   . THR A 234 ? 0.9986 0.7464 0.9505 -0.1747 0.0079  0.0499  234 THR A N   
1707  C CA  . THR A 234 ? 0.9704 0.7452 0.9294 -0.1780 0.0072  0.0541  234 THR A CA  
1708  C C   . THR A 234 ? 0.9301 0.7231 0.9017 -0.1648 0.0083  0.0533  234 THR A C   
1709  O O   . THR A 234 ? 0.9315 0.7163 0.9064 -0.1522 0.0079  0.0545  234 THR A O   
1710  C CB  . THR A 234 ? 0.9748 0.7444 0.9279 -0.1848 0.0030  0.0653  234 THR A CB  
1711  O OG1 . THR A 234 ? 0.9878 0.7737 0.9484 -0.1784 0.0008  0.0720  234 THR A OG1 
1712  C CG2 . THR A 234 ? 0.9860 0.7233 0.9286 -0.1851 0.0001  0.0704  234 THR A CG2 
1713  N N   . LEU A 235 ? 0.8871 0.7047 0.8654 -0.1679 0.0098  0.0503  235 LEU A N   
1714  C CA  . LEU A 235 ? 0.8830 0.7187 0.8725 -0.1582 0.0106  0.0496  235 LEU A CA  
1715  C C   . LEU A 235 ? 0.8770 0.7182 0.8705 -0.1529 0.0068  0.0591  235 LEU A C   
1716  O O   . LEU A 235 ? 0.8649 0.7073 0.8542 -0.1598 0.0038  0.0655  235 LEU A O   
1717  C CB  . LEU A 235 ? 0.8413 0.6987 0.8354 -0.1637 0.0124  0.0449  235 LEU A CB  
1718  C CG  . LEU A 235 ? 0.8140 0.6729 0.8049 -0.1706 0.0156  0.0367  235 LEU A CG  
1719  C CD1 . LEU A 235 ? 0.7885 0.6688 0.7851 -0.1728 0.0166  0.0338  235 LEU A CD1 
1720  C CD2 . LEU A 235 ? 0.8242 0.6740 0.8152 -0.1645 0.0182  0.0306  235 LEU A CD2 
1721  N N   . ILE A 236 ? 0.8246 0.6715 0.8264 -0.1408 0.0069  0.0602  236 ILE A N   
1722  C CA  . ILE A 236 ? 0.8077 0.6659 0.8156 -0.1352 0.0033  0.0687  236 ILE A CA  
1723  C C   . ILE A 236 ? 0.8082 0.6914 0.8255 -0.1351 0.0042  0.0664  236 ILE A C   
1724  O O   . ILE A 236 ? 0.8088 0.6986 0.8320 -0.1294 0.0072  0.0610  236 ILE A O   
1725  C CB  . ILE A 236 ? 0.8326 0.6811 0.8436 -0.1210 0.0026  0.0726  236 ILE A CB  
1726  C CG1 . ILE A 236 ? 0.8542 0.6745 0.8546 -0.1214 0.0005  0.0767  236 ILE A CG1 
1727  C CG2 . ILE A 236 ? 0.8072 0.6754 0.8273 -0.1150 -0.0006 0.0804  236 ILE A CG2 
1728  C CD1 . ILE A 236 ? 0.9050 0.7112 0.9068 -0.1062 -0.0001 0.0794  236 ILE A CD1 
1729  N N   . ILE A 237 ? 0.8052 0.7015 0.8229 -0.1420 0.0013  0.0702  237 ILE A N   
1730  C CA  . ILE A 237 ? 0.7746 0.6918 0.7993 -0.1439 0.0011  0.0686  237 ILE A CA  
1731  C C   . ILE A 237 ? 0.8122 0.7414 0.8423 -0.1397 -0.0033 0.0774  237 ILE A C   
1732  O O   . ILE A 237 ? 0.8010 0.7308 0.8267 -0.1444 -0.0070 0.0835  237 ILE A O   
1733  C CB  . ILE A 237 ? 0.7966 0.7186 0.8161 -0.1553 0.0012  0.0647  237 ILE A CB  
1734  C CG1 . ILE A 237 ? 0.8071 0.7188 0.8213 -0.1592 0.0050  0.0574  237 ILE A CG1 
1735  C CG2 . ILE A 237 ? 0.7640 0.7022 0.7891 -0.1572 0.0013  0.0614  237 ILE A CG2 
1736  C CD1 . ILE A 237 ? 0.7445 0.6586 0.7639 -0.1543 0.0085  0.0511  237 ILE A CD1 
1737  N N   . SER A 238 ? 0.7900 0.7308 0.8297 -0.1310 -0.0028 0.0785  238 SER A N   
1738  C CA  . SER A 238 ? 0.7660 0.7212 0.8121 -0.1264 -0.0070 0.0873  238 SER A CA  
1739  C C   . SER A 238 ? 0.7426 0.7145 0.7896 -0.1361 -0.0101 0.0884  238 SER A C   
1740  O O   . SER A 238 ? 0.7429 0.7220 0.7919 -0.1407 -0.0084 0.0826  238 SER A O   
1741  C CB  . SER A 238 ? 0.7554 0.7213 0.8120 -0.1144 -0.0052 0.0878  238 SER A CB  
1742  O OG  . SER A 238 ? 0.7764 0.7254 0.8312 -0.1036 -0.0031 0.0875  238 SER A OG  
1743  N N   . LYS A 239 ? 0.7934 0.7704 0.8378 -0.1396 -0.0150 0.0956  239 LYS A N   
1744  C CA  . LYS A 239 ? 0.7904 0.7833 0.8346 -0.1488 -0.0186 0.0965  239 LYS A CA  
1745  C C   . LYS A 239 ? 0.7874 0.8014 0.8425 -0.1441 -0.0213 0.1022  239 LYS A C   
1746  O O   . LYS A 239 ? 0.7790 0.7994 0.8382 -0.1369 -0.0242 0.1108  239 LYS A O   
1747  C CB  . LYS A 239 ? 0.8196 0.8102 0.8547 -0.1561 -0.0224 0.1009  239 LYS A CB  
1748  C CG  . LYS A 239 ? 0.8580 0.8378 0.8829 -0.1652 -0.0201 0.0937  239 LYS A CG  
1749  C CD  . LYS A 239 ? 0.8947 0.8713 0.9092 -0.1721 -0.0229 0.0980  239 LYS A CD  
1750  C CE  . LYS A 239 ? 0.9242 0.9155 0.9350 -0.1808 -0.0268 0.0981  239 LYS A CE  
1751  N NZ  . LYS A 239 ? 0.9579 0.9568 0.9676 -0.1803 -0.0322 0.1092  239 LYS A NZ  
1752  N N   . ILE A 240 ? 0.7572 0.7825 0.8170 -0.1481 -0.0205 0.0981  240 ILE A N   
1753  C CA  . ILE A 240 ? 0.7969 0.8452 0.8670 -0.1461 -0.0232 0.1036  240 ILE A CA  
1754  C C   . ILE A 240 ? 0.7885 0.8487 0.8551 -0.1569 -0.0293 0.1073  240 ILE A C   
1755  O O   . ILE A 240 ? 0.7786 0.8355 0.8390 -0.1675 -0.0299 0.1015  240 ILE A O   
1756  C CB  . ILE A 240 ? 0.7536 0.8091 0.8299 -0.1465 -0.0199 0.0985  240 ILE A CB  
1757  C CG1 . ILE A 240 ? 0.7298 0.7881 0.8142 -0.1332 -0.0158 0.0994  240 ILE A CG1 
1758  C CG2 . ILE A 240 ? 0.7802 0.8592 0.8631 -0.1526 -0.0240 0.1031  240 ILE A CG2 
1759  C CD1 . ILE A 240 ? 0.7549 0.7927 0.8343 -0.1254 -0.0130 0.0975  240 ILE A CD1 
1760  N N   . GLU A 241 ? 0.8167 0.8905 0.8868 -0.1539 -0.0340 0.1168  241 GLU A N   
1761  C CA  . GLU A 241 ? 0.8225 0.9079 0.8880 -0.1654 -0.0399 0.1195  241 GLU A CA  
1762  C C   . GLU A 241 ? 0.8289 0.9412 0.9030 -0.1653 -0.0454 0.1288  241 GLU A C   
1763  O O   . GLU A 241 ? 0.8498 0.9717 0.9190 -0.1761 -0.0506 0.1305  241 GLU A O   
1764  C CB  . GLU A 241 ? 0.8161 0.8900 0.8700 -0.1694 -0.0420 0.1209  241 GLU A CB  
1765  C CG  . GLU A 241 ? 0.8564 0.9205 0.9093 -0.1598 -0.0417 0.1274  241 GLU A CG  
1766  C CD  . GLU A 241 ? 0.9244 0.9698 0.9638 -0.1660 -0.0408 0.1242  241 GLU A CD  
1767  O OE1 . GLU A 241 ? 0.9361 0.9777 0.9681 -0.1759 -0.0397 0.1160  241 GLU A OE1 
1768  O OE2 . GLU A 241 ? 0.9624 0.9969 0.9983 -0.1609 -0.0411 0.1299  241 GLU A OE2 
1769  N N   . ASN A 242 ? 0.8352 0.9615 0.9217 -0.1538 -0.0444 0.1345  242 ASN A N   
1770  C CA  . ASN A 242 ? 0.7984 0.9556 0.8950 -0.1545 -0.0493 0.1430  242 ASN A CA  
1771  C C   . ASN A 242 ? 0.8285 1.0002 0.9370 -0.1493 -0.0457 0.1421  242 ASN A C   
1772  O O   . ASN A 242 ? 0.8124 0.9697 0.9207 -0.1455 -0.0397 0.1347  242 ASN A O   
1773  C CB  . ASN A 242 ? 0.8302 0.9984 0.9314 -0.1438 -0.0530 0.1543  242 ASN A CB  
1774  C CG  . ASN A 242 ? 0.8581 1.0220 0.9677 -0.1250 -0.0483 0.1563  242 ASN A CG  
1775  O OD1 . ASN A 242 ? 0.9139 1.0559 1.0204 -0.1206 -0.0422 0.1483  242 ASN A OD1 
1776  N ND2 . ASN A 242 ? 0.8526 1.0354 0.9715 -0.1135 -0.0513 0.1667  242 ASN A ND2 
1777  N N   . HIS A 243 ? 0.8393 1.0421 0.9584 -0.1494 -0.0496 0.1501  243 HIS A N   
1778  C CA  . HIS A 243 ? 0.8188 1.0407 0.9495 -0.1464 -0.0466 0.1501  243 HIS A CA  
1779  C C   . HIS A 243 ? 0.8273 1.0470 0.9658 -0.1268 -0.0406 0.1503  243 HIS A C   
1780  O O   . HIS A 243 ? 0.8033 1.0294 0.9480 -0.1235 -0.0358 0.1467  243 HIS A O   
1781  C CB  . HIS A 243 ? 0.8125 1.0714 0.9527 -0.1524 -0.0526 0.1593  243 HIS A CB  
1782  C CG  . HIS A 243 ? 0.8095 1.0892 0.9596 -0.1378 -0.0548 0.1698  243 HIS A CG  
1783  N ND1 . HIS A 243 ? 0.8028 1.0828 0.9485 -0.1377 -0.0605 0.1763  243 HIS A ND1 
1784  C CD2 . HIS A 243 ? 0.8220 1.1227 0.9859 -0.1217 -0.0520 0.1749  243 HIS A CD2 
1785  C CE1 . HIS A 243 ? 0.8393 1.1386 0.9960 -0.1219 -0.0615 0.1857  243 HIS A CE1 
1786  N NE2 . HIS A 243 ? 0.8452 1.1577 1.0133 -0.1115 -0.0563 0.1846  243 HIS A NE2 
1787  N N   . GLN A 244 ? 0.8224 1.0327 0.9601 -0.1137 -0.0409 0.1545  244 GLN A N   
1788  C CA  . GLN A 244 ? 0.8462 1.0495 0.9894 -0.0947 -0.0351 0.1530  244 GLN A CA  
1789  C C   . GLN A 244 ? 0.8398 1.0147 0.9752 -0.0956 -0.0284 0.1413  244 GLN A C   
1790  O O   . GLN A 244 ? 0.8058 0.9839 0.9469 -0.0868 -0.0228 0.1371  244 GLN A O   
1791  C CB  . GLN A 244 ? 0.8599 1.0513 1.0012 -0.0811 -0.0368 0.1591  244 GLN A CB  
1792  C CG  . GLN A 244 ? 0.9305 1.1518 1.0843 -0.0688 -0.0407 0.1708  244 GLN A CG  
1793  C CD  . GLN A 244 ? 1.0418 1.2479 1.1900 -0.0607 -0.0449 0.1786  244 GLN A CD  
1794  O OE1 . GLN A 244 ? 0.9932 1.2009 1.1350 -0.0721 -0.0512 0.1840  244 GLN A OE1 
1795  N NE2 . GLN A 244 ? 1.0535 1.2418 1.2024 -0.0417 -0.0414 0.1785  244 GLN A NE2 
1796  N N   . GLY A 245 ? 0.8214 0.9705 0.9439 -0.1061 -0.0289 0.1360  245 GLY A N   
1797  C CA  . GLY A 245 ? 0.8087 0.9324 0.9239 -0.1072 -0.0231 0.1255  245 GLY A CA  
1798  C C   . GLY A 245 ? 0.8026 0.9366 0.9214 -0.1141 -0.0202 0.1201  245 GLY A C   
1799  O O   . GLY A 245 ? 0.8056 0.9329 0.9256 -0.1078 -0.0144 0.1141  245 GLY A O   
1800  N N   . VAL A 246 ? 0.8057 0.9560 0.9257 -0.1275 -0.0244 0.1225  246 VAL A N   
1801  C CA  . VAL A 246 ? 0.7728 0.9361 0.8976 -0.1339 -0.0224 0.1199  246 VAL A CA  
1802  C C   . VAL A 246 ? 0.7580 0.9431 0.8952 -0.1211 -0.0187 0.1229  246 VAL A C   
1803  O O   . VAL A 246 ? 0.7731 0.9563 0.9117 -0.1182 -0.0133 0.1176  246 VAL A O   
1804  C CB  . VAL A 246 ? 0.7631 0.9424 0.8879 -0.1499 -0.0286 0.1237  246 VAL A CB  
1805  C CG1 . VAL A 246 ? 0.6704 0.8620 0.7997 -0.1568 -0.0269 0.1224  246 VAL A CG1 
1806  C CG2 . VAL A 246 ? 0.7770 0.9332 0.8882 -0.1608 -0.0315 0.1191  246 VAL A CG2 
1807  N N   . GLN A 247 ? 0.7713 0.9779 0.9174 -0.1124 -0.0212 0.1312  247 GLN A N   
1808  C CA  . GLN A 247 ? 0.7944 1.0272 0.9534 -0.0998 -0.0178 0.1344  247 GLN A CA  
1809  C C   . GLN A 247 ? 0.7790 0.9939 0.9363 -0.0852 -0.0103 0.1268  247 GLN A C   
1810  O O   . GLN A 247 ? 0.7866 1.0140 0.9492 -0.0814 -0.0053 0.1237  247 GLN A O   
1811  C CB  . GLN A 247 ? 0.8028 1.0589 0.9710 -0.0902 -0.0219 0.1447  247 GLN A CB  
1812  C CG  . GLN A 247 ? 0.8031 1.1025 0.9861 -0.0883 -0.0228 0.1521  247 GLN A CG  
1813  C CD  . GLN A 247 ? 0.8777 1.2001 1.0669 -0.0872 -0.0301 0.1635  247 GLN A CD  
1814  O OE1 . GLN A 247 ? 0.8624 1.1673 1.0458 -0.0821 -0.0332 0.1659  247 GLN A OE1 
1815  N NE2 . GLN A 247 ? 0.8918 1.2548 1.0927 -0.0926 -0.0330 0.1710  247 GLN A NE2 
1816  N N   . ASN A 248 ? 0.7852 0.9701 0.9340 -0.0780 -0.0096 0.1236  248 ASN A N   
1817  C CA  . ASN A 248 ? 0.7798 0.9446 0.9253 -0.0642 -0.0032 0.1163  248 ASN A CA  
1818  C C   . ASN A 248 ? 0.7775 0.9129 0.9111 -0.0728 -0.0002 0.1064  248 ASN A C   
1819  O O   . ASN A 248 ? 0.7686 0.8794 0.8956 -0.0647 0.0035  0.1004  248 ASN A O   
1820  C CB  . ASN A 248 ? 0.7868 0.9365 0.9304 -0.0499 -0.0045 0.1196  248 ASN A CB  
1821  C CG  . ASN A 248 ? 0.7630 0.9410 0.9176 -0.0422 -0.0088 0.1306  248 ASN A CG  
1822  O OD1 . ASN A 248 ? 0.7444 0.9542 0.9110 -0.0368 -0.0073 0.1335  248 ASN A OD1 
1823  N ND2 . ASN A 248 ? 0.7871 0.9559 0.9381 -0.0415 -0.0141 0.1373  248 ASN A ND2 
1824  N N   . ILE A 249 ? 0.7626 0.9009 0.8935 -0.0889 -0.0016 0.1047  249 ILE A N   
1825  C CA  . ILE A 249 ? 0.7389 0.8511 0.8588 -0.0970 0.0005  0.0963  249 ILE A CA  
1826  C C   . ILE A 249 ? 0.7784 0.8804 0.8966 -0.0882 0.0073  0.0882  249 ILE A C   
1827  O O   . ILE A 249 ? 0.8177 0.8937 0.9263 -0.0893 0.0093  0.0816  249 ILE A O   
1828  C CB  . ILE A 249 ? 0.7229 0.8421 0.8414 -0.1133 -0.0020 0.0961  249 ILE A CB  
1829  C CG1 . ILE A 249 ? 0.7161 0.8084 0.8230 -0.1211 -0.0008 0.0884  249 ILE A CG1 
1830  C CG2 . ILE A 249 ? 0.7422 0.8839 0.8688 -0.1137 0.0007  0.0967  249 ILE A CG2 
1831  C CD1 . ILE A 249 ? 0.7190 0.7891 0.8175 -0.1197 -0.0021 0.0873  249 ILE A CD1 
1832  N N   . ASP A 250 ? 0.7558 0.8786 0.8827 -0.0796 0.0111  0.0883  250 ASP A N   
1833  C CA  . ASP A 250 ? 0.7275 0.8416 0.8515 -0.0721 0.0176  0.0797  250 ASP A CA  
1834  C C   . ASP A 250 ? 0.7725 0.8630 0.8909 -0.0587 0.0198  0.0756  250 ASP A C   
1835  O O   . ASP A 250 ? 0.7963 0.8625 0.9052 -0.0593 0.0228  0.0674  250 ASP A O   
1836  C CB  . ASP A 250 ? 0.7072 0.8524 0.8416 -0.0662 0.0211  0.0812  250 ASP A CB  
1837  C CG  . ASP A 250 ? 0.7837 0.9457 0.9205 -0.0811 0.0200  0.0833  250 ASP A CG  
1838  O OD1 . ASP A 250 ? 0.7858 0.9301 0.9147 -0.0938 0.0174  0.0815  250 ASP A OD1 
1839  O OD2 . ASP A 250 ? 0.8002 0.9934 0.9466 -0.0807 0.0211  0.0878  250 ASP A OD2 
1840  N N   . ALA A 251 ? 0.7533 0.8500 0.8772 -0.0468 0.0180  0.0814  251 ALA A N   
1841  C CA  . ALA A 251 ? 0.7725 0.8428 0.8899 -0.0345 0.0191  0.0786  251 ALA A CA  
1842  C C   . ALA A 251 ? 0.8310 0.8703 0.9362 -0.0449 0.0161  0.0772  251 ALA A C   
1843  O O   . ALA A 251 ? 0.8394 0.8511 0.9347 -0.0432 0.0186  0.0701  251 ALA A O   
1844  C CB  . ALA A 251 ? 0.7983 0.8811 0.9239 -0.0207 0.0164  0.0872  251 ALA A CB  
1845  N N   . ILE A 252 ? 0.8105 0.8555 0.9160 -0.0563 0.0106  0.0840  252 ILE A N   
1846  C CA  . ILE A 252 ? 0.8218 0.8420 0.9163 -0.0664 0.0078  0.0835  252 ILE A CA  
1847  C C   . ILE A 252 ? 0.8140 0.8188 0.9002 -0.0751 0.0114  0.0738  252 ILE A C   
1848  O O   . ILE A 252 ? 0.8337 0.8127 0.9102 -0.0760 0.0124  0.0694  252 ILE A O   
1849  C CB  . ILE A 252 ? 0.7940 0.8267 0.8899 -0.0777 0.0017  0.0912  252 ILE A CB  
1850  C CG1 . ILE A 252 ? 0.8336 0.8766 0.9352 -0.0688 -0.0025 0.1013  252 ILE A CG1 
1851  C CG2 . ILE A 252 ? 0.7737 0.7850 0.8580 -0.0895 -0.0003 0.0893  252 ILE A CG2 
1852  C CD1 . ILE A 252 ? 0.8319 0.8940 0.9365 -0.0794 -0.0084 0.1087  252 ILE A CD1 
1853  N N   . ILE A 253 ? 0.7812 0.8022 0.8714 -0.0818 0.0132  0.0709  253 ILE A N   
1854  C CA  . ILE A 253 ? 0.7904 0.7987 0.8732 -0.0899 0.0161  0.0627  253 ILE A CA  
1855  C C   . ILE A 253 ? 0.8070 0.7980 0.8845 -0.0813 0.0208  0.0551  253 ILE A C   
1856  O O   . ILE A 253 ? 0.7782 0.7484 0.8462 -0.0865 0.0219  0.0495  253 ILE A O   
1857  C CB  . ILE A 253 ? 0.7453 0.7730 0.8331 -0.0967 0.0173  0.0615  253 ILE A CB  
1858  C CG1 . ILE A 253 ? 0.7253 0.7618 0.8143 -0.1086 0.0123  0.0667  253 ILE A CG1 
1859  C CG2 . ILE A 253 ? 0.7123 0.7274 0.7930 -0.1014 0.0210  0.0529  253 ILE A CG2 
1860  C CD1 . ILE A 253 ? 0.7014 0.7444 0.7901 -0.1184 0.0128  0.0642  253 ILE A CD1 
1861  N N   . GLU A 254 ? 0.8270 0.8266 0.9100 -0.0679 0.0236  0.0548  254 GLU A N   
1862  C CA  . GLU A 254 ? 0.8472 0.8288 0.9236 -0.0598 0.0281  0.0462  254 GLU A CA  
1863  C C   . GLU A 254 ? 0.8713 0.8224 0.9384 -0.0573 0.0261  0.0463  254 GLU A C   
1864  O O   . GLU A 254 ? 0.8742 0.8026 0.9311 -0.0596 0.0282  0.0388  254 GLU A O   
1865  C CB  . GLU A 254 ? 0.8101 0.8099 0.8944 -0.0455 0.0321  0.0448  254 GLU A CB  
1866  C CG  . GLU A 254 ? 0.9359 0.9214 1.0134 -0.0374 0.0375  0.0342  254 GLU A CG  
1867  C CD  . GLU A 254 ? 1.0573 1.0275 1.1330 -0.0208 0.0381  0.0336  254 GLU A CD  
1868  O OE1 . GLU A 254 ? 1.1292 1.0776 1.1956 -0.0147 0.0415  0.0242  254 GLU A OE1 
1869  O OE2 . GLU A 254 ? 1.0891 1.0678 1.1719 -0.0139 0.0347  0.0426  254 GLU A OE2 
1870  N N   . ALA A 255 ? 0.8136 0.7635 0.8830 -0.0541 0.0217  0.0551  255 ALA A N   
1871  C CA  . ALA A 255 ? 0.8268 0.7465 0.8863 -0.0523 0.0197  0.0559  255 ALA A CA  
1872  C C   . ALA A 255 ? 0.8462 0.7516 0.8968 -0.0685 0.0167  0.0568  255 ALA A C   
1873  O O   . ALA A 255 ? 0.8323 0.7110 0.8727 -0.0701 0.0155  0.0565  255 ALA A O   
1874  C CB  . ALA A 255 ? 0.8877 0.8098 0.9523 -0.0406 0.0161  0.0654  255 ALA A CB  
1875  N N   . SER A 256 ? 0.8022 0.7238 0.8555 -0.0805 0.0157  0.0574  256 SER A N   
1876  C CA  . SER A 256 ? 0.8109 0.7230 0.8565 -0.0946 0.0133  0.0579  256 SER A CA  
1877  C C   . SER A 256 ? 0.8276 0.7330 0.8672 -0.1031 0.0167  0.0488  256 SER A C   
1878  O O   . SER A 256 ? 0.8196 0.7330 0.8622 -0.1005 0.0204  0.0428  256 SER A O   
1879  C CB  . SER A 256 ? 0.7868 0.7189 0.8375 -0.1024 0.0097  0.0638  256 SER A CB  
1880  O OG  . SER A 256 ? 0.8561 0.8023 0.9149 -0.0946 0.0070  0.0717  256 SER A OG  
1881  N N   . ASP A 257 ? 0.8267 0.7204 0.8580 -0.1141 0.0153  0.0483  257 ASP A N   
1882  C CA  . ASP A 257 ? 0.7674 0.6614 0.7948 -0.1232 0.0177  0.0411  257 ASP A CA  
1883  C C   . ASP A 257 ? 0.7752 0.6887 0.8076 -0.1298 0.0168  0.0418  257 ASP A C   
1884  O O   . ASP A 257 ? 0.7999 0.7178 0.8317 -0.1342 0.0191  0.0361  257 ASP A O   
1885  C CB  . ASP A 257 ? 0.7762 0.6520 0.7929 -0.1321 0.0169  0.0400  257 ASP A CB  
1886  C CG  . ASP A 257 ? 0.8833 0.7353 0.8931 -0.1271 0.0171  0.0395  257 ASP A CG  
1887  O OD1 . ASP A 257 ? 0.9119 0.7581 0.9211 -0.1208 0.0204  0.0329  257 ASP A OD1 
1888  O OD2 . ASP A 257 ? 0.9092 0.7473 0.9134 -0.1291 0.0139  0.0457  257 ASP A OD2 
1889  N N   . GLY A 258 ? 0.7307 0.6555 0.7677 -0.1305 0.0133  0.0486  258 GLY A N   
1890  C CA  . GLY A 258 ? 0.7048 0.6447 0.7449 -0.1372 0.0118  0.0490  258 GLY A CA  
1891  C C   . GLY A 258 ? 0.7393 0.6910 0.7842 -0.1367 0.0076  0.0567  258 GLY A C   
1892  O O   . GLY A 258 ? 0.7488 0.6982 0.7947 -0.1314 0.0055  0.0626  258 GLY A O   
1893  N N   . ILE A 259 ? 0.7274 0.6917 0.7749 -0.1425 0.0060  0.0568  259 ILE A N   
1894  C CA  . ILE A 259 ? 0.7389 0.7160 0.7904 -0.1440 0.0016  0.0635  259 ILE A CA  
1895  C C   . ILE A 259 ? 0.7514 0.7288 0.7970 -0.1541 -0.0013 0.0626  259 ILE A C   
1896  O O   . ILE A 259 ? 0.7405 0.7143 0.7824 -0.1591 0.0003  0.0566  259 ILE A O   
1897  C CB  . ILE A 259 ? 0.7434 0.7379 0.8044 -0.1413 0.0016  0.0652  259 ILE A CB  
1898  C CG1 . ILE A 259 ? 0.7180 0.7151 0.7849 -0.1297 0.0044  0.0664  259 ILE A CG1 
1899  C CG2 . ILE A 259 ? 0.7129 0.7222 0.7773 -0.1458 -0.0035 0.0716  259 ILE A CG2 
1900  C CD1 . ILE A 259 ? 0.7324 0.7299 0.8011 -0.1230 0.0016  0.0736  259 ILE A CD1 
1901  N N   . MET A 260 ? 0.7411 0.7238 0.7857 -0.1565 -0.0056 0.0686  260 MET A N   
1902  C CA  . MET A 260 ? 0.7698 0.7558 0.8090 -0.1657 -0.0088 0.0678  260 MET A CA  
1903  C C   . MET A 260 ? 0.7513 0.7533 0.7961 -0.1675 -0.0130 0.0729  260 MET A C   
1904  O O   . MET A 260 ? 0.7738 0.7837 0.8230 -0.1633 -0.0155 0.0803  260 MET A O   
1905  C CB  . MET A 260 ? 0.8161 0.7958 0.8471 -0.1689 -0.0106 0.0705  260 MET A CB  
1906  C CG  . MET A 260 ? 0.8606 0.8446 0.8845 -0.1783 -0.0135 0.0683  260 MET A CG  
1907  S SD  . MET A 260 ? 0.9422 0.9223 0.9560 -0.1827 -0.0156 0.0725  260 MET A SD  
1908  C CE  . MET A 260 ? 0.8439 0.8081 0.8548 -0.1799 -0.0102 0.0687  260 MET A CE  
1909  N N   . VAL A 261 ? 0.7334 0.7398 0.7775 -0.1743 -0.0144 0.0695  261 VAL A N   
1910  C CA  . VAL A 261 ? 0.7640 0.7852 0.8117 -0.1791 -0.0192 0.0741  261 VAL A CA  
1911  C C   . VAL A 261 ? 0.7897 0.8111 0.8288 -0.1871 -0.0236 0.0744  261 VAL A C   
1912  O O   . VAL A 261 ? 0.7928 0.8061 0.8238 -0.1934 -0.0236 0.0677  261 VAL A O   
1913  C CB  . VAL A 261 ? 0.7526 0.7771 0.8032 -0.1833 -0.0191 0.0711  261 VAL A CB  
1914  C CG1 . VAL A 261 ? 0.7966 0.8386 0.8529 -0.1874 -0.0237 0.0776  261 VAL A CG1 
1915  C CG2 . VAL A 261 ? 0.7188 0.7425 0.7757 -0.1764 -0.0143 0.0697  261 VAL A CG2 
1916  N N   . ALA A 262 ? 0.7713 0.8027 0.8120 -0.1864 -0.0273 0.0820  262 ALA A N   
1917  C CA  . ALA A 262 ? 0.8227 0.8559 0.8544 -0.1937 -0.0315 0.0831  262 ALA A CA  
1918  C C   . ALA A 262 ? 0.8052 0.8522 0.8379 -0.2021 -0.0369 0.0847  262 ALA A C   
1919  O O   . ALA A 262 ? 0.7945 0.8582 0.8334 -0.2018 -0.0409 0.0929  262 ALA A O   
1920  C CB  . ALA A 262 ? 0.8118 0.8474 0.8435 -0.1887 -0.0330 0.0912  262 ALA A CB  
1921  N N   . ARG A 263 ? 0.7978 0.8377 0.8244 -0.2095 -0.0371 0.0769  263 ARG A N   
1922  C CA  . ARG A 263 ? 0.7980 0.8480 0.8267 -0.2176 -0.0416 0.0780  263 ARG A CA  
1923  C C   . ARG A 263 ? 0.8549 0.9175 0.8790 -0.2255 -0.0481 0.0822  263 ARG A C   
1924  O O   . ARG A 263 ? 0.8717 0.9513 0.9018 -0.2299 -0.0525 0.0884  263 ARG A O   
1925  C CB  . ARG A 263 ? 0.8197 0.8549 0.8420 -0.2231 -0.0405 0.0686  263 ARG A CB  
1926  C CG  . ARG A 263 ? 0.8145 0.8405 0.8424 -0.2152 -0.0345 0.0658  263 ARG A CG  
1927  C CD  . ARG A 263 ? 0.8328 0.8402 0.8516 -0.2141 -0.0308 0.0561  263 ARG A CD  
1928  N NE  . ARG A 263 ? 0.8200 0.8177 0.8328 -0.2206 -0.0326 0.0501  263 ARG A NE  
1929  C CZ  . ARG A 263 ? 0.8632 0.8481 0.8651 -0.2230 -0.0325 0.0416  263 ARG A CZ  
1930  N NH1 . ARG A 263 ? 0.8943 0.8774 0.8898 -0.2209 -0.0306 0.0384  263 ARG A NH1 
1931  N NH2 . ARG A 263 ? 0.8670 0.8407 0.8635 -0.2279 -0.0345 0.0364  263 ARG A NH2 
1932  N N   . GLY A 264 ? 0.8159 0.8731 0.8295 -0.2278 -0.0487 0.0797  264 GLY A N   
1933  C CA  . GLY A 264 ? 0.7454 0.8150 0.7531 -0.2363 -0.0551 0.0829  264 GLY A CA  
1934  C C   . GLY A 264 ? 0.7855 0.8739 0.8016 -0.2316 -0.0581 0.0954  264 GLY A C   
1935  O O   . GLY A 264 ? 0.8413 0.9469 0.8574 -0.2384 -0.0643 0.1008  264 GLY A O   
1936  N N   . ASP A 265 ? 0.7773 0.8621 0.7995 -0.2201 -0.0542 0.1000  265 ASP A N   
1937  C CA  . ASP A 265 ? 0.8114 0.9129 0.8431 -0.2132 -0.0570 0.1121  265 ASP A CA  
1938  C C   . ASP A 265 ? 0.8278 0.9461 0.8725 -0.2117 -0.0583 0.1163  265 ASP A C   
1939  O O   . ASP A 265 ? 0.8180 0.9588 0.8686 -0.2133 -0.0637 0.1250  265 ASP A O   
1940  C CB  . ASP A 265 ? 0.8572 0.9474 0.8920 -0.2005 -0.0524 0.1154  265 ASP A CB  
1941  C CG  . ASP A 265 ? 0.9306 1.0082 0.9535 -0.2022 -0.0518 0.1145  265 ASP A CG  
1942  O OD1 . ASP A 265 ? 0.9631 1.0482 0.9836 -0.2016 -0.0558 0.1235  265 ASP A OD1 
1943  O OD2 . ASP A 265 ? 0.9608 1.0213 0.9774 -0.2033 -0.0469 0.1057  265 ASP A OD2 
1944  N N   . LEU A 266 ? 0.8018 0.9118 0.8512 -0.2091 -0.0535 0.1107  266 LEU A N   
1945  C CA  . LEU A 266 ? 0.7900 0.9170 0.8513 -0.2087 -0.0542 0.1144  266 LEU A CA  
1946  C C   . LEU A 266 ? 0.8468 0.9894 0.9058 -0.2229 -0.0610 0.1161  266 LEU A C   
1947  O O   . LEU A 266 ? 0.8405 1.0079 0.9094 -0.2240 -0.0647 0.1242  266 LEU A O   
1948  C CB  . LEU A 266 ? 0.7827 0.8963 0.8457 -0.2068 -0.0486 0.1071  266 LEU A CB  
1949  C CG  . LEU A 266 ? 0.8189 0.9234 0.8873 -0.1925 -0.0421 0.1068  266 LEU A CG  
1950  C CD1 . LEU A 266 ? 0.7858 0.8728 0.8514 -0.1929 -0.0369 0.0978  266 LEU A CD1 
1951  C CD2 . LEU A 266 ? 0.7925 0.9174 0.8750 -0.1827 -0.0416 0.1149  266 LEU A CD2 
1952  N N   . GLY A 267 ? 0.8436 0.9725 0.8890 -0.2339 -0.0630 0.1083  267 GLY A N   
1953  C CA  . GLY A 267 ? 0.8408 0.9787 0.8809 -0.2489 -0.0696 0.1075  267 GLY A CA  
1954  C C   . GLY A 267 ? 0.8426 1.0051 0.8846 -0.2528 -0.0762 0.1168  267 GLY A C   
1955  O O   . GLY A 267 ? 0.9069 1.0832 0.9474 -0.2655 -0.0823 0.1183  267 GLY A O   
1956  N N   . VAL A 268 ? 0.8243 0.9926 0.8688 -0.2429 -0.0759 0.1235  268 VAL A N   
1957  C CA  . VAL A 268 ? 0.8638 1.0573 0.9095 -0.2480 -0.0833 0.1327  268 VAL A CA  
1958  C C   . VAL A 268 ? 0.8181 1.0401 0.8808 -0.2434 -0.0852 0.1432  268 VAL A C   
1959  O O   . VAL A 268 ? 0.7817 1.0279 0.8468 -0.2529 -0.0919 0.1489  268 VAL A O   
1960  C CB  . VAL A 268 ? 0.9328 1.1245 0.9727 -0.2420 -0.0842 0.1375  268 VAL A CB  
1961  C CG1 . VAL A 268 ? 1.0105 1.1748 1.0356 -0.2444 -0.0802 0.1266  268 VAL A CG1 
1962  C CG2 . VAL A 268 ? 0.8445 1.0430 0.8963 -0.2253 -0.0820 0.1477  268 VAL A CG2 
1963  N N   . GLU A 269 ? 0.8289 1.0496 0.9033 -0.2296 -0.0794 0.1452  269 GLU A N   
1964  C CA  . GLU A 269 ? 0.8248 1.0746 0.9156 -0.2240 -0.0804 0.1545  269 GLU A CA  
1965  C C   . GLU A 269 ? 0.8036 1.0591 0.8992 -0.2326 -0.0794 0.1511  269 GLU A C   
1966  O O   . GLU A 269 ? 0.7791 1.0649 0.8861 -0.2349 -0.0825 0.1589  269 GLU A O   
1967  C CB  . GLU A 269 ? 0.8311 1.0793 0.9322 -0.2034 -0.0748 0.1589  269 GLU A CB  
1968  C CG  . GLU A 269 ? 0.8684 1.1337 0.9748 -0.1931 -0.0786 0.1706  269 GLU A CG  
1969  C CD  . GLU A 269 ? 0.8977 1.1520 1.0108 -0.1721 -0.0728 0.1730  269 GLU A CD  
1970  O OE1 . GLU A 269 ? 0.8461 1.0847 0.9612 -0.1662 -0.0658 0.1658  269 GLU A OE1 
1971  O OE2 . GLU A 269 ? 0.9205 1.1819 1.0365 -0.1617 -0.0754 0.1823  269 GLU A OE2 
1972  N N   . ILE A 270 ? 0.8030 1.0321 0.8904 -0.2377 -0.0755 0.1405  270 ILE A N   
1973  C CA  . ILE A 270 ? 0.8209 1.0547 0.9124 -0.2460 -0.0750 0.1387  270 ILE A CA  
1974  C C   . ILE A 270 ? 0.7970 1.0125 0.8737 -0.2639 -0.0787 0.1303  270 ILE A C   
1975  O O   . ILE A 270 ? 0.8082 1.0034 0.8714 -0.2669 -0.0796 0.1235  270 ILE A O   
1976  C CB  . ILE A 270 ? 0.7893 1.0132 0.8880 -0.2336 -0.0668 0.1358  270 ILE A CB  
1977  C CG1 . ILE A 270 ? 0.7609 0.9515 0.8502 -0.2272 -0.0612 0.1264  270 ILE A CG1 
1978  C CG2 . ILE A 270 ? 0.7884 1.0282 0.8996 -0.2157 -0.0636 0.1430  270 ILE A CG2 
1979  C CD1 . ILE A 270 ? 0.7746 0.9632 0.8730 -0.2090 -0.0540 0.1274  270 ILE A CD1 
1980  N N   . PRO A 271 ? 0.7980 1.0222 0.8764 -0.2768 -0.0818 0.1312  271 PRO A N   
1981  C CA  . PRO A 271 ? 0.8189 1.0234 0.8825 -0.2941 -0.0859 0.1232  271 PRO A CA  
1982  C C   . PRO A 271 ? 0.7928 0.9625 0.8481 -0.2908 -0.0803 0.1127  271 PRO A C   
1983  O O   . PRO A 271 ? 0.7745 0.9401 0.8375 -0.2794 -0.0739 0.1128  271 PRO A O   
1984  C CB  . PRO A 271 ? 0.8101 1.0368 0.8805 -0.3078 -0.0906 0.1297  271 PRO A CB  
1985  C CG  . PRO A 271 ? 0.7796 1.0445 0.8667 -0.2997 -0.0911 0.1417  271 PRO A CG  
1986  C CD  . PRO A 271 ? 0.8040 1.0619 0.8976 -0.2782 -0.0833 0.1413  271 PRO A CD  
1987  N N   . ALA A 272 ? 0.8161 0.9614 0.8552 -0.3009 -0.0830 0.1033  272 ALA A N   
1988  C CA  . ALA A 272 ? 0.8195 0.9319 0.8498 -0.2959 -0.0778 0.0928  272 ALA A CA  
1989  C C   . ALA A 272 ? 0.7959 0.9018 0.8318 -0.2962 -0.0749 0.0934  272 ALA A C   
1990  O O   . ALA A 272 ? 0.7818 0.8750 0.8204 -0.2844 -0.0682 0.0902  272 ALA A O   
1991  C CB  . ALA A 272 ? 0.8195 0.9088 0.8312 -0.3065 -0.0816 0.0824  272 ALA A CB  
1992  N N   . GLU A 273 ? 0.7824 0.8983 0.8199 -0.3102 -0.0800 0.0980  273 GLU A N   
1993  C CA  . GLU A 273 ? 0.8110 0.9233 0.8539 -0.3115 -0.0775 0.1002  273 GLU A CA  
1994  C C   . GLU A 273 ? 0.7830 0.9141 0.8419 -0.2959 -0.0706 0.1063  273 GLU A C   
1995  O O   . GLU A 273 ? 0.7452 0.8645 0.8061 -0.2891 -0.0653 0.1041  273 GLU A O   
1996  C CB  . GLU A 273 ? 0.8001 0.9256 0.8435 -0.3301 -0.0844 0.1064  273 GLU A CB  
1997  C CG  . GLU A 273 ? 0.8544 1.0221 0.9130 -0.3309 -0.0863 0.1183  273 GLU A CG  
1998  C CD  . GLU A 273 ? 0.8913 1.0741 0.9451 -0.3446 -0.0948 0.1207  273 GLU A CD  
1999  O OE1 . GLU A 273 ? 0.8644 1.0339 0.9081 -0.3422 -0.0959 0.1141  273 GLU A OE1 
2000  O OE2 . GLU A 273 ? 1.0082 1.2180 1.0683 -0.3579 -0.1001 0.1294  273 GLU A OE2 
2001  N N   . LYS A 274 ? 0.7725 0.9311 0.8419 -0.2889 -0.0705 0.1133  274 LYS A N   
2002  C CA  . LYS A 274 ? 0.7307 0.9030 0.8132 -0.2719 -0.0638 0.1172  274 LYS A CA  
2003  C C   . LYS A 274 ? 0.7522 0.9005 0.8299 -0.2578 -0.0577 0.1095  274 LYS A C   
2004  O O   . LYS A 274 ? 0.7703 0.9160 0.8539 -0.2469 -0.0514 0.1087  274 LYS A O   
2005  C CB  . LYS A 274 ? 0.7367 0.9427 0.8311 -0.2667 -0.0657 0.1265  274 LYS A CB  
2006  C CG  . LYS A 274 ? 0.7533 0.9892 0.8556 -0.2789 -0.0705 0.1352  274 LYS A CG  
2007  C CD  . LYS A 274 ? 0.7895 1.0301 0.8983 -0.2798 -0.0666 0.1372  274 LYS A CD  
2008  C CE  . LYS A 274 ? 0.7916 1.0647 0.9177 -0.2663 -0.0618 0.1448  274 LYS A CE  
2009  N NZ  . LYS A 274 ? 0.7901 1.0895 0.9251 -0.2753 -0.0623 0.1521  274 LYS A NZ  
2010  N N   . VAL A 275 ? 0.7371 0.8707 0.8046 -0.2577 -0.0593 0.1043  275 VAL A N   
2011  C CA  . VAL A 275 ? 0.7286 0.8433 0.7925 -0.2450 -0.0535 0.0983  275 VAL A CA  
2012  C C   . VAL A 275 ? 0.7210 0.8135 0.7808 -0.2434 -0.0490 0.0912  275 VAL A C   
2013  O O   . VAL A 275 ? 0.7090 0.7949 0.7721 -0.2318 -0.0429 0.0890  275 VAL A O   
2014  C CB  . VAL A 275 ? 0.7966 0.8998 0.8487 -0.2476 -0.0562 0.0937  275 VAL A CB  
2015  C CG1 . VAL A 275 ? 0.7311 0.8155 0.7789 -0.2364 -0.0503 0.0877  275 VAL A CG1 
2016  C CG2 . VAL A 275 ? 0.7759 0.9027 0.8324 -0.2482 -0.0608 0.1020  275 VAL A CG2 
2017  N N   . VAL A 276 ? 0.7025 0.7831 0.7546 -0.2555 -0.0524 0.0878  276 VAL A N   
2018  C CA  . VAL A 276 ? 0.7032 0.7648 0.7522 -0.2546 -0.0491 0.0829  276 VAL A CA  
2019  C C   . VAL A 276 ? 0.7227 0.7975 0.7841 -0.2462 -0.0440 0.0879  276 VAL A C   
2020  O O   . VAL A 276 ? 0.7363 0.8014 0.7985 -0.2356 -0.0381 0.0841  276 VAL A O   
2021  C CB  . VAL A 276 ? 0.7032 0.7535 0.7438 -0.2698 -0.0548 0.0814  276 VAL A CB  
2022  C CG1 . VAL A 276 ? 0.7032 0.7344 0.7411 -0.2687 -0.0520 0.0782  276 VAL A CG1 
2023  C CG2 . VAL A 276 ? 0.7148 0.7503 0.7417 -0.2766 -0.0592 0.0746  276 VAL A CG2 
2024  N N   . VAL A 277 ? 0.7100 0.8089 0.7807 -0.2514 -0.0461 0.0964  277 VAL A N   
2025  C CA  . VAL A 277 ? 0.6988 0.8149 0.7813 -0.2437 -0.0413 0.1014  277 VAL A CA  
2026  C C   . VAL A 277 ? 0.6955 0.8149 0.7836 -0.2269 -0.0354 0.0999  277 VAL A C   
2027  O O   . VAL A 277 ? 0.7149 0.8310 0.8061 -0.2177 -0.0295 0.0978  277 VAL A O   
2028  C CB  . VAL A 277 ? 0.7293 0.8773 0.8218 -0.2514 -0.0449 0.1114  277 VAL A CB  
2029  C CG1 . VAL A 277 ? 0.6515 0.8224 0.7570 -0.2415 -0.0392 0.1164  277 VAL A CG1 
2030  C CG2 . VAL A 277 ? 0.7303 0.8730 0.8164 -0.2694 -0.0508 0.1131  277 VAL A CG2 
2031  N N   . ALA A 278 ? 0.6754 0.8021 0.7646 -0.2230 -0.0371 0.1018  278 ALA A N   
2032  C CA  . ALA A 278 ? 0.7137 0.8416 0.8076 -0.2074 -0.0322 0.1013  278 ALA A CA  
2033  C C   . ALA A 278 ? 0.7229 0.8239 0.8089 -0.2015 -0.0275 0.0926  278 ALA A C   
2034  O O   . ALA A 278 ? 0.7041 0.8033 0.7939 -0.1904 -0.0219 0.0909  278 ALA A O   
2035  C CB  . ALA A 278 ? 0.6950 0.8310 0.7892 -0.2049 -0.0357 0.1051  278 ALA A CB  
2036  N N   . GLN A 279 ? 0.7446 0.8253 0.8192 -0.2090 -0.0296 0.0865  279 GLN A N   
2037  C CA  . GLN A 279 ? 0.7759 0.8342 0.8435 -0.2038 -0.0253 0.0785  279 GLN A CA  
2038  C C   . GLN A 279 ? 0.7208 0.7760 0.7913 -0.2012 -0.0212 0.0768  279 GLN A C   
2039  O O   . GLN A 279 ? 0.7062 0.7539 0.7769 -0.1925 -0.0160 0.0730  279 GLN A O   
2040  C CB  . GLN A 279 ? 0.7540 0.7940 0.8093 -0.2115 -0.0283 0.0723  279 GLN A CB  
2041  C CG  . GLN A 279 ? 0.7492 0.7708 0.7976 -0.2056 -0.0242 0.0647  279 GLN A CG  
2042  C CD  . GLN A 279 ? 0.7529 0.7591 0.7898 -0.2124 -0.0268 0.0581  279 GLN A CD  
2043  O OE1 . GLN A 279 ? 0.9254 0.9333 0.9571 -0.2175 -0.0306 0.0582  279 GLN A OE1 
2044  N NE2 . GLN A 279 ? 0.8057 0.7978 0.8382 -0.2126 -0.0252 0.0527  279 GLN A NE2 
2045  N N   . MET A 280 ? 0.7206 0.7823 0.7930 -0.2095 -0.0237 0.0801  280 MET A N   
2046  C CA  . MET A 280 ? 0.7267 0.7862 0.8010 -0.2080 -0.0202 0.0795  280 MET A CA  
2047  C C   . MET A 280 ? 0.7503 0.8255 0.8340 -0.1974 -0.0149 0.0818  280 MET A C   
2048  O O   . MET A 280 ? 0.7708 0.8386 0.8538 -0.1905 -0.0101 0.0777  280 MET A O   
2049  C CB  . MET A 280 ? 0.7154 0.7807 0.7903 -0.2196 -0.0241 0.0843  280 MET A CB  
2050  C CG  . MET A 280 ? 0.7404 0.7932 0.8065 -0.2309 -0.0302 0.0829  280 MET A CG  
2051  S SD  . MET A 280 ? 0.8531 0.9040 0.9171 -0.2449 -0.0346 0.0877  280 MET A SD  
2052  C CE  . MET A 280 ? 0.8560 0.8704 0.9045 -0.2466 -0.0365 0.0777  280 MET A CE  
2053  N N   . CYS A 281 ? 0.7086 0.8056 0.8008 -0.1951 -0.0159 0.0879  281 CYS A N   
2054  C CA  . CYS A 281 ? 0.6879 0.8005 0.7890 -0.1834 -0.0108 0.0897  281 CYS A CA  
2055  C C   . CYS A 281 ? 0.7224 0.8199 0.8203 -0.1717 -0.0066 0.0838  281 CYS A C   
2056  O O   . CYS A 281 ? 0.7075 0.8016 0.8060 -0.1641 -0.0014 0.0800  281 CYS A O   
2057  C CB  . CYS A 281 ? 0.6983 0.8389 0.8093 -0.1833 -0.0133 0.0980  281 CYS A CB  
2058  S SG  . CYS A 281 ? 0.7531 0.9126 0.8746 -0.1658 -0.0089 0.1006  281 CYS A SG  
2059  N N   . ILE A 282 ? 0.7145 0.8016 0.8076 -0.1715 -0.0091 0.0827  282 ILE A N   
2060  C CA  . ILE A 282 ? 0.7049 0.7787 0.7949 -0.1618 -0.0058 0.0787  282 ILE A CA  
2061  C C   . ILE A 282 ? 0.7415 0.7950 0.8239 -0.1619 -0.0024 0.0708  282 ILE A C   
2062  O O   . ILE A 282 ? 0.7270 0.7738 0.8088 -0.1538 0.0022  0.0670  282 ILE A O   
2063  C CB  . ILE A 282 ? 0.7130 0.7816 0.7989 -0.1633 -0.0097 0.0806  282 ILE A CB  
2064  C CG1 . ILE A 282 ? 0.7169 0.8061 0.8111 -0.1597 -0.0125 0.0887  282 ILE A CG1 
2065  C CG2 . ILE A 282 ? 0.7114 0.7618 0.7916 -0.1564 -0.0067 0.0762  282 ILE A CG2 
2066  C CD1 . ILE A 282 ? 0.6885 0.7760 0.7779 -0.1649 -0.0181 0.0919  282 ILE A CD1 
2067  N N   . ILE A 283 ? 0.7228 0.7661 0.7987 -0.1707 -0.0047 0.0680  283 ILE A N   
2068  C CA  . ILE A 283 ? 0.7315 0.7590 0.8012 -0.1702 -0.0016 0.0612  283 ILE A CA  
2069  C C   . ILE A 283 ? 0.7358 0.7694 0.8097 -0.1664 0.0024  0.0606  283 ILE A C   
2070  O O   . ILE A 283 ? 0.7114 0.7374 0.7830 -0.1612 0.0064  0.0557  283 ILE A O   
2071  C CB  . ILE A 283 ? 0.7484 0.7649 0.8108 -0.1789 -0.0050 0.0585  283 ILE A CB  
2072  C CG1 . ILE A 283 ? 0.6869 0.6955 0.7428 -0.1818 -0.0077 0.0567  283 ILE A CG1 
2073  C CG2 . ILE A 283 ? 0.7190 0.7245 0.7776 -0.1777 -0.0019 0.0529  283 ILE A CG2 
2074  C CD1 . ILE A 283 ? 0.7237 0.7227 0.7725 -0.1896 -0.0111 0.0536  283 ILE A CD1 
2075  N N   . SER A 284 ? 0.7358 0.7843 0.8154 -0.1700 0.0011  0.0656  284 SER A N   
2076  C CA  . SER A 284 ? 0.7120 0.7671 0.7944 -0.1677 0.0048  0.0653  284 SER A CA  
2077  C C   . SER A 284 ? 0.7090 0.7727 0.7961 -0.1569 0.0098  0.0640  284 SER A C   
2078  O O   . SER A 284 ? 0.7116 0.7719 0.7969 -0.1526 0.0139  0.0596  284 SER A O   
2079  C CB  . SER A 284 ? 0.7288 0.7987 0.8156 -0.1754 0.0021  0.0719  284 SER A CB  
2080  O OG  . SER A 284 ? 0.7402 0.7964 0.8204 -0.1847 -0.0020 0.0715  284 SER A OG  
2081  N N   . LYS A 285 ? 0.6951 0.7701 0.7879 -0.1520 0.0092  0.0677  285 LYS A N   
2082  C CA  . LYS A 285 ? 0.6807 0.7587 0.7763 -0.1400 0.0138  0.0653  285 LYS A CA  
2083  C C   . LYS A 285 ? 0.7068 0.7622 0.7943 -0.1364 0.0162  0.0580  285 LYS A C   
2084  O O   . LYS A 285 ? 0.6834 0.7357 0.7695 -0.1298 0.0207  0.0530  285 LYS A O   
2085  C CB  . LYS A 285 ? 0.6625 0.7521 0.7644 -0.1345 0.0119  0.0706  285 LYS A CB  
2086  C CG  . LYS A 285 ? 0.6917 0.8070 0.8022 -0.1389 0.0092  0.0786  285 LYS A CG  
2087  C CD  . LYS A 285 ? 0.6966 0.8294 0.8156 -0.1274 0.0107  0.0821  285 LYS A CD  
2088  C CE  . LYS A 285 ? 0.7020 0.8621 0.8300 -0.1316 0.0072  0.0907  285 LYS A CE  
2089  N NZ  . LYS A 285 ? 0.7478 0.9322 0.8851 -0.1200 0.0121  0.0920  285 LYS A NZ  
2090  N N   . CYS A 286 ? 0.7045 0.7451 0.7860 -0.1414 0.0131  0.0570  286 CYS A N   
2091  C CA  . CYS A 286 ? 0.7273 0.7488 0.8012 -0.1395 0.0151  0.0509  286 CYS A CA  
2092  C C   . CYS A 286 ? 0.7168 0.7332 0.7869 -0.1416 0.0179  0.0454  286 CYS A C   
2093  O O   . CYS A 286 ? 0.7194 0.7284 0.7863 -0.1372 0.0215  0.0402  286 CYS A O   
2094  C CB  . CYS A 286 ? 0.7404 0.7509 0.8088 -0.1454 0.0113  0.0514  286 CYS A CB  
2095  S SG  . CYS A 286 ? 0.8008 0.8115 0.8708 -0.1405 0.0089  0.0566  286 CYS A SG  
2096  N N   . ASN A 287 ? 0.6984 0.7177 0.7682 -0.1486 0.0160  0.0465  287 ASN A N   
2097  C CA  . ASN A 287 ? 0.7282 0.7462 0.7956 -0.1500 0.0182  0.0430  287 ASN A CA  
2098  C C   . ASN A 287 ? 0.7258 0.7529 0.7960 -0.1436 0.0227  0.0413  287 ASN A C   
2099  O O   . ASN A 287 ? 0.7334 0.7539 0.7993 -0.1411 0.0258  0.0356  287 ASN A O   
2100  C CB  . ASN A 287 ? 0.7102 0.7328 0.7786 -0.1570 0.0151  0.0468  287 ASN A CB  
2101  C CG  . ASN A 287 ? 0.7179 0.7284 0.7811 -0.1625 0.0114  0.0459  287 ASN A CG  
2102  O OD1 . ASN A 287 ? 0.7171 0.7174 0.7758 -0.1614 0.0117  0.0421  287 ASN A OD1 
2103  N ND2 . ASN A 287 ? 0.7543 0.7654 0.8173 -0.1689 0.0078  0.0493  287 ASN A ND2 
2104  N N   . VAL A 288 ? 0.6977 0.7414 0.7748 -0.1410 0.0231  0.0459  288 VAL A N   
2105  C CA  . VAL A 288 ? 0.6862 0.7409 0.7655 -0.1350 0.0278  0.0437  288 VAL A CA  
2106  C C   . VAL A 288 ? 0.7075 0.7518 0.7834 -0.1265 0.0312  0.0374  288 VAL A C   
2107  O O   . VAL A 288 ? 0.7452 0.7884 0.8177 -0.1230 0.0351  0.0317  288 VAL A O   
2108  C CB  . VAL A 288 ? 0.6639 0.7417 0.7518 -0.1335 0.0279  0.0501  288 VAL A CB  
2109  C CG1 . VAL A 288 ? 0.6193 0.7080 0.7093 -0.1237 0.0333  0.0465  288 VAL A CG1 
2110  C CG2 . VAL A 288 ? 0.6671 0.7544 0.7566 -0.1431 0.0252  0.0557  288 VAL A CG2 
2111  N N   . ALA A 289 ? 0.7084 0.7436 0.7841 -0.1236 0.0294  0.0383  289 ALA A N   
2112  C CA  . ALA A 289 ? 0.7038 0.7253 0.7750 -0.1161 0.0320  0.0330  289 ALA A CA  
2113  C C   . ALA A 289 ? 0.7280 0.7305 0.7900 -0.1207 0.0324  0.0269  289 ALA A C   
2114  O O   . ALA A 289 ? 0.7272 0.7161 0.7840 -0.1163 0.0344  0.0219  289 ALA A O   
2115  C CB  . ALA A 289 ? 0.7114 0.7281 0.7847 -0.1117 0.0295  0.0371  289 ALA A CB  
2116  N N   . GLY A 290 ? 0.7256 0.7272 0.7856 -0.1292 0.0305  0.0272  290 GLY A N   
2117  C CA  . GLY A 290 ? 0.6901 0.6772 0.7424 -0.1341 0.0304  0.0225  290 GLY A CA  
2118  C C   . GLY A 290 ? 0.7206 0.6927 0.7687 -0.1342 0.0288  0.0225  290 GLY A C   
2119  O O   . GLY A 290 ? 0.7662 0.7255 0.8077 -0.1349 0.0303  0.0177  290 GLY A O   
2120  N N   . LYS A 291 ? 0.7691 0.7430 0.8206 -0.1341 0.0257  0.0283  291 LYS A N   
2121  C CA  . LYS A 291 ? 0.7120 0.6739 0.7595 -0.1357 0.0233  0.0303  291 LYS A CA  
2122  C C   . LYS A 291 ? 0.7215 0.6853 0.7678 -0.1434 0.0200  0.0327  291 LYS A C   
2123  O O   . LYS A 291 ? 0.7237 0.6982 0.7743 -0.1457 0.0185  0.0349  291 LYS A O   
2124  C CB  . LYS A 291 ? 0.6952 0.6584 0.7467 -0.1285 0.0222  0.0353  291 LYS A CB  
2125  C CG  . LYS A 291 ? 0.6927 0.6483 0.7425 -0.1201 0.0257  0.0312  291 LYS A CG  
2126  C CD  . LYS A 291 ? 0.6960 0.6506 0.7492 -0.1103 0.0252  0.0351  291 LYS A CD  
2127  C CE  . LYS A 291 ? 0.6936 0.6299 0.7401 -0.1043 0.0281  0.0292  291 LYS A CE  
2128  N NZ  . LYS A 291 ? 0.7519 0.6861 0.8016 -0.0916 0.0284  0.0317  291 LYS A NZ  
2129  N N   . PRO A 292 ? 0.7503 0.7037 0.7903 -0.1479 0.0189  0.0317  292 PRO A N   
2130  C CA  . PRO A 292 ? 0.7505 0.7058 0.7884 -0.1542 0.0159  0.0333  292 PRO A CA  
2131  C C   . PRO A 292 ? 0.7458 0.7082 0.7877 -0.1539 0.0123  0.0396  292 PRO A C   
2132  O O   . PRO A 292 ? 0.7139 0.6751 0.7573 -0.1499 0.0112  0.0439  292 PRO A O   
2133  C CB  . PRO A 292 ? 0.7315 0.6759 0.7619 -0.1580 0.0159  0.0321  292 PRO A CB  
2134  C CG  . PRO A 292 ? 0.7187 0.6535 0.7467 -0.1548 0.0185  0.0298  292 PRO A CG  
2135  C CD  . PRO A 292 ? 0.7422 0.6813 0.7762 -0.1470 0.0199  0.0304  292 PRO A CD  
2136  N N   . VAL A 293 ? 0.7025 0.6714 0.7453 -0.1584 0.0100  0.0401  293 VAL A N   
2137  C CA  . VAL A 293 ? 0.7436 0.7190 0.7882 -0.1608 0.0059  0.0453  293 VAL A CA  
2138  C C   . VAL A 293 ? 0.7385 0.7105 0.7766 -0.1676 0.0037  0.0429  293 VAL A C   
2139  O O   . VAL A 293 ? 0.7308 0.7000 0.7663 -0.1697 0.0049  0.0380  293 VAL A O   
2140  C CB  . VAL A 293 ? 0.7611 0.7492 0.8133 -0.1601 0.0047  0.0488  293 VAL A CB  
2141  C CG1 . VAL A 293 ? 0.7358 0.7243 0.7879 -0.1631 0.0057  0.0452  293 VAL A CG1 
2142  C CG2 . VAL A 293 ? 0.6920 0.6884 0.7459 -0.1640 -0.0002 0.0544  293 VAL A CG2 
2143  N N   . ILE A 294 ? 0.7485 0.7217 0.7838 -0.1705 0.0004  0.0464  294 ILE A N   
2144  C CA  . ILE A 294 ? 0.7436 0.7143 0.7713 -0.1765 -0.0016 0.0440  294 ILE A CA  
2145  C C   . ILE A 294 ? 0.7673 0.7454 0.7954 -0.1808 -0.0064 0.0477  294 ILE A C   
2146  O O   . ILE A 294 ? 0.7963 0.7812 0.8282 -0.1794 -0.0087 0.0542  294 ILE A O   
2147  C CB  . ILE A 294 ? 0.7814 0.7470 0.8034 -0.1772 -0.0009 0.0451  294 ILE A CB  
2148  C CG1 . ILE A 294 ? 0.7064 0.6644 0.7267 -0.1752 0.0034  0.0413  294 ILE A CG1 
2149  C CG2 . ILE A 294 ? 0.8000 0.7674 0.8140 -0.1836 -0.0037 0.0446  294 ILE A CG2 
2150  C CD1 . ILE A 294 ? 0.7037 0.6552 0.7204 -0.1750 0.0034  0.0452  294 ILE A CD1 
2151  N N   . CYS A 295 ? 0.7537 0.7303 0.7772 -0.1860 -0.0082 0.0434  295 CYS A N   
2152  C CA  . CYS A 295 ? 0.7840 0.7652 0.8041 -0.1923 -0.0132 0.0451  295 CYS A CA  
2153  C C   . CYS A 295 ? 0.8352 0.8154 0.8463 -0.1959 -0.0145 0.0436  295 CYS A C   
2154  O O   . CYS A 295 ? 0.8543 0.8285 0.8591 -0.1960 -0.0119 0.0375  295 CYS A O   
2155  C CB  . CYS A 295 ? 0.8249 0.8017 0.8423 -0.1966 -0.0150 0.0405  295 CYS A CB  
2156  S SG  . CYS A 295 ? 1.0014 0.9849 1.0293 -0.1954 -0.0153 0.0457  295 CYS A SG  
2157  N N   . ALA A 296 ? 0.8780 0.8664 0.8885 -0.1994 -0.0188 0.0492  296 ALA A N   
2158  C CA  . ALA A 296 ? 0.8419 0.8311 0.8448 -0.2017 -0.0195 0.0501  296 ALA A CA  
2159  C C   . ALA A 296 ? 0.9042 0.8991 0.8993 -0.2093 -0.0242 0.0496  296 ALA A C   
2160  O O   . ALA A 296 ? 0.9976 0.9901 0.9830 -0.2125 -0.0234 0.0444  296 ALA A O   
2161  C CB  . ALA A 296 ? 0.8412 0.8336 0.8486 -0.1973 -0.0195 0.0587  296 ALA A CB  
2162  N N   . THR A 297 ? 0.8585 0.8627 0.8569 -0.2127 -0.0290 0.0549  297 THR A N   
2163  C CA  . THR A 297 ? 0.8763 0.8852 0.8646 -0.2203 -0.0330 0.0536  297 THR A CA  
2164  C C   . THR A 297 ? 0.8918 0.8933 0.8729 -0.2259 -0.0341 0.0440  297 THR A C   
2165  O O   . THR A 297 ? 0.9029 0.8951 0.8868 -0.2231 -0.0315 0.0392  297 THR A O   
2166  C CB  . THR A 297 ? 0.8713 0.8950 0.8633 -0.2229 -0.0385 0.0635  297 THR A CB  
2167  O OG1 . THR A 297 ? 0.9033 0.9335 0.9059 -0.2220 -0.0403 0.0676  297 THR A OG1 
2168  C CG2 . THR A 297 ? 0.8773 0.9034 0.8729 -0.2165 -0.0371 0.0716  297 THR A CG2 
2169  N N   . GLN A 298 ? 0.9496 0.9539 0.9204 -0.2335 -0.0380 0.0408  298 GLN A N   
2170  C CA  . GLN A 298 ? 0.9287 0.9226 0.8909 -0.2385 -0.0394 0.0307  298 GLN A CA  
2171  C C   . GLN A 298 ? 0.9732 0.9539 0.9318 -0.2322 -0.0335 0.0216  298 GLN A C   
2172  O O   . GLN A 298 ? 1.0385 1.0218 0.9940 -0.2288 -0.0298 0.0203  298 GLN A O   
2173  C CB  . GLN A 298 ? 0.9651 0.9588 0.9343 -0.2418 -0.0427 0.0338  298 GLN A CB  
2174  C CG  . GLN A 298 ? 0.9937 1.0056 0.9686 -0.2471 -0.0484 0.0443  298 GLN A CG  
2175  C CD  . GLN A 298 ? 1.0582 1.0744 1.0221 -0.2580 -0.0543 0.0417  298 GLN A CD  
2176  O OE1 . GLN A 298 ? 1.1456 1.1561 1.0963 -0.2604 -0.0539 0.0337  298 GLN A OE1 
2177  N NE2 . GLN A 298 ? 0.9616 0.9878 0.9298 -0.2655 -0.0600 0.0473  298 GLN A NE2 
2178  N N   . MET A 299 ? 0.9016 0.8698 0.8610 -0.2306 -0.0327 0.0161  299 MET A N   
2179  C CA  . MET A 299 ? 0.8971 0.8541 0.8552 -0.2235 -0.0275 0.0084  299 MET A CA  
2180  C C   . MET A 299 ? 0.8998 0.8465 0.8446 -0.2249 -0.0279 -0.0031 299 MET A C   
2181  O O   . MET A 299 ? 0.9286 0.8634 0.8688 -0.2286 -0.0314 -0.0072 299 MET A O   
2182  C CB  . MET A 299 ? 0.8302 0.7925 0.7912 -0.2168 -0.0218 0.0093  299 MET A CB  
2183  C CG  . MET A 299 ? 0.8909 0.8588 0.8638 -0.2130 -0.0201 0.0185  299 MET A CG  
2184  S SD  . MET A 299 ? 0.9142 0.8780 0.8996 -0.2090 -0.0194 0.0225  299 MET A SD  
2185  C CE  . MET A 299 ? 0.8356 0.7848 0.8160 -0.2083 -0.0192 0.0134  299 MET A CE  
2186  N N   . LEU A 300 ? 0.8721 0.8229 0.8102 -0.2219 -0.0243 -0.0084 300 LEU A N   
2187  C CA  . LEU A 300 ? 0.8802 0.8233 0.8048 -0.2220 -0.0242 -0.0203 300 LEU A CA  
2188  C C   . LEU A 300 ? 0.9025 0.8574 0.8175 -0.2284 -0.0261 -0.0208 300 LEU A C   
2189  O O   . LEU A 300 ? 0.8935 0.8531 0.7999 -0.2261 -0.0228 -0.0278 300 LEU A O   
2190  C CB  . LEU A 300 ? 0.8923 0.8322 0.8167 -0.2122 -0.0180 -0.0272 300 LEU A CB  
2191  C CG  . LEU A 300 ? 0.8766 0.8054 0.8099 -0.2060 -0.0166 -0.0263 300 LEU A CG  
2192  C CD1 . LEU A 300 ? 0.8415 0.7709 0.7748 -0.1965 -0.0109 -0.0326 300 LEU A CD1 
2193  C CD2 . LEU A 300 ? 0.8645 0.7750 0.7932 -0.2089 -0.0214 -0.0301 300 LEU A CD2 
2194  N N   . GLU A 301 ? 0.9262 0.8880 0.8429 -0.2365 -0.0315 -0.0130 301 GLU A N   
2195  C CA  . GLU A 301 ? 0.9414 0.9178 0.8512 -0.2431 -0.0341 -0.0099 301 GLU A CA  
2196  C C   . GLU A 301 ? 0.9092 0.8834 0.8023 -0.2454 -0.0339 -0.0223 301 GLU A C   
2197  O O   . GLU A 301 ? 0.8974 0.8833 0.7842 -0.2452 -0.0311 -0.0235 301 GLU A O   
2198  C CB  . GLU A 301 ? 1.0025 0.9845 0.9158 -0.2515 -0.0411 -0.0017 301 GLU A CB  
2199  C CG  . GLU A 301 ? 1.0759 1.0750 0.9973 -0.2530 -0.0430 0.0120  301 GLU A CG  
2200  C CD  . GLU A 301 ? 1.2414 1.2543 1.1527 -0.2584 -0.0449 0.0134  301 GLU A CD  
2201  O OE1 . GLU A 301 ? 1.2460 1.2564 1.1436 -0.2602 -0.0434 0.0028  301 GLU A OE1 
2202  O OE2 . GLU A 301 ? 1.3297 1.3566 1.2462 -0.2609 -0.0484 0.0253  301 GLU A OE2 
2203  N N   . SER A 302 ? 0.8846 0.8434 0.7697 -0.2478 -0.0366 -0.0318 302 SER A N   
2204  C CA  . SER A 302 ? 0.8766 0.8321 0.7444 -0.2500 -0.0369 -0.0446 302 SER A CA  
2205  C C   . SER A 302 ? 0.9007 0.8572 0.7642 -0.2402 -0.0296 -0.0534 302 SER A C   
2206  O O   . SER A 302 ? 0.9390 0.8986 0.7885 -0.2406 -0.0284 -0.0635 302 SER A O   
2207  C CB  . SER A 302 ? 0.8471 0.7814 0.7065 -0.2540 -0.0414 -0.0534 302 SER A CB  
2208  O OG  . SER A 302 ? 0.8844 0.8004 0.7450 -0.2445 -0.0378 -0.0607 302 SER A OG  
2209  N N   . MET A 303 ? 0.9233 0.8792 0.7982 -0.2314 -0.0247 -0.0501 303 MET A N   
2210  C CA  . MET A 303 ? 0.8986 0.8586 0.7696 -0.2226 -0.0180 -0.0585 303 MET A CA  
2211  C C   . MET A 303 ? 0.9003 0.8832 0.7699 -0.2249 -0.0149 -0.0535 303 MET A C   
2212  O O   . MET A 303 ? 0.8673 0.8587 0.7336 -0.2190 -0.0092 -0.0596 303 MET A O   
2213  C CB  . MET A 303 ? 0.8975 0.8488 0.7800 -0.2130 -0.0143 -0.0576 303 MET A CB  
2214  C CG  . MET A 303 ? 0.9443 0.8938 0.8216 -0.2026 -0.0088 -0.0693 303 MET A CG  
2215  S SD  . MET A 303 ? 0.9375 0.8764 0.8276 -0.1918 -0.0058 -0.0679 303 MET A SD  
2216  C CE  . MET A 303 ? 0.9479 0.8851 0.8290 -0.1790 -0.0004 -0.0834 303 MET A CE  
2217  N N   . THR A 304 ? 0.8919 0.8856 0.7638 -0.2335 -0.0189 -0.0423 304 THR A N   
2218  C CA  . THR A 304 ? 0.8705 0.8843 0.7381 -0.2377 -0.0173 -0.0370 304 THR A CA  
2219  C C   . THR A 304 ? 0.8842 0.9053 0.7348 -0.2394 -0.0160 -0.0490 304 THR A C   
2220  O O   . THR A 304 ? 0.8654 0.9027 0.7115 -0.2388 -0.0115 -0.0497 304 THR A O   
2221  C CB  . THR A 304 ? 0.8818 0.9038 0.7524 -0.2464 -0.0232 -0.0236 304 THR A CB  
2222  O OG1 . THR A 304 ? 0.8842 0.9010 0.7702 -0.2440 -0.0242 -0.0128 304 THR A OG1 
2223  C CG2 . THR A 304 ? 0.8286 0.8696 0.6942 -0.2507 -0.0219 -0.0171 304 THR A CG2 
2224  N N   . THR A 305 ? 0.9012 0.9109 0.7416 -0.2421 -0.0198 -0.0586 305 THR A N   
2225  C CA  . THR A 305 ? 0.8994 0.9140 0.7222 -0.2434 -0.0187 -0.0718 305 THR A CA  
2226  C C   . THR A 305 ? 0.9530 0.9478 0.7679 -0.2355 -0.0171 -0.0885 305 THR A C   
2227  O O   . THR A 305 ? 1.0338 1.0338 0.8353 -0.2323 -0.0137 -0.1011 305 THR A O   
2228  C CB  . THR A 305 ? 0.9438 0.9648 0.7562 -0.2558 -0.0256 -0.0694 305 THR A CB  
2229  O OG1 . THR A 305 ? 0.9964 0.9994 0.8109 -0.2603 -0.0321 -0.0691 305 THR A OG1 
2230  C CG2 . THR A 305 ? 0.8916 0.9326 0.7106 -0.2622 -0.0273 -0.0526 305 THR A CG2 
2231  N N   . ASN A 306 ? 0.9235 0.8961 0.7455 -0.2320 -0.0192 -0.0891 306 ASN A N   
2232  C CA  . ASN A 306 ? 0.9597 0.9126 0.7732 -0.2232 -0.0173 -0.1048 306 ASN A CA  
2233  C C   . ASN A 306 ? 1.0064 0.9556 0.8311 -0.2096 -0.0113 -0.1054 306 ASN A C   
2234  O O   . ASN A 306 ? 0.9875 0.9413 0.8279 -0.2087 -0.0104 -0.0933 306 ASN A O   
2235  C CB  . ASN A 306 ? 1.0322 0.9592 0.8412 -0.2287 -0.0244 -0.1080 306 ASN A CB  
2236  C CG  . ASN A 306 ? 1.0887 1.0217 0.8898 -0.2436 -0.0313 -0.1044 306 ASN A CG  
2237  O OD1 . ASN A 306 ? 1.0687 1.0179 0.8793 -0.2509 -0.0338 -0.0899 306 ASN A OD1 
2238  N ND2 . ASN A 306 ? 1.1474 1.0690 0.9299 -0.2478 -0.0344 -0.1180 306 ASN A ND2 
2239  N N   . PRO A 307 ? 1.0044 0.9458 0.8211 -0.1985 -0.0072 -0.1197 307 PRO A N   
2240  C CA  . PRO A 307 ? 0.9699 0.9115 0.7972 -0.1850 -0.0015 -0.1203 307 PRO A CA  
2241  C C   . PRO A 307 ? 0.9703 0.8892 0.8080 -0.1815 -0.0043 -0.1156 307 PRO A C   
2242  O O   . PRO A 307 ? 0.9956 0.9145 0.8419 -0.1705 -0.0001 -0.1157 307 PRO A O   
2243  C CB  . PRO A 307 ? 0.9650 0.9038 0.7788 -0.1738 0.0028  -0.1378 307 PRO A CB  
2244  C CG  . PRO A 307 ? 0.9546 0.8742 0.7521 -0.1802 -0.0028 -0.1472 307 PRO A CG  
2245  C CD  . PRO A 307 ? 0.9659 0.8940 0.7635 -0.1970 -0.0084 -0.1364 307 PRO A CD  
2246  N N   . ARG A 308 ? 1.0097 0.9106 0.8469 -0.1906 -0.0113 -0.1114 308 ARG A N   
2247  C CA  . ARG A 308 ? 1.0193 0.8997 0.8659 -0.1883 -0.0141 -0.1061 308 ARG A CA  
2248  C C   . ARG A 308 ? 1.0050 0.8812 0.8550 -0.2024 -0.0210 -0.0958 308 ARG A C   
2249  O O   . ARG A 308 ? 0.9835 0.8607 0.8229 -0.2125 -0.0252 -0.0983 308 ARG A O   
2250  C CB  . ARG A 308 ? 1.0501 0.9018 0.8873 -0.1798 -0.0152 -0.1183 308 ARG A CB  
2251  C CG  . ARG A 308 ? 1.1261 0.9573 0.9452 -0.1875 -0.0210 -0.1284 308 ARG A CG  
2252  C CD  . ARG A 308 ? 1.2616 1.0556 1.0739 -0.1820 -0.0246 -0.1359 308 ARG A CD  
2253  N NE  . ARG A 308 ? 1.3708 1.1559 1.1771 -0.1643 -0.0195 -0.1487 308 ARG A NE  
2254  C CZ  . ARG A 308 ? 1.3455 1.0983 1.1440 -0.1562 -0.0217 -0.1569 308 ARG A CZ  
2255  N NH1 . ARG A 308 ? 1.3039 1.0279 1.0982 -0.1655 -0.0292 -0.1539 308 ARG A NH1 
2256  N NH2 . ARG A 308 ? 1.2652 1.0145 1.0593 -0.1383 -0.0164 -0.1681 308 ARG A NH2 
2257  N N   . PRO A 309 ? 0.9527 0.8266 0.8172 -0.2034 -0.0223 -0.0842 309 PRO A N   
2258  C CA  . PRO A 309 ? 0.9331 0.8068 0.8021 -0.2160 -0.0286 -0.0739 309 PRO A CA  
2259  C C   . PRO A 309 ? 0.9178 0.7651 0.7791 -0.2215 -0.0348 -0.0781 309 PRO A C   
2260  O O   . PRO A 309 ? 0.9072 0.7330 0.7597 -0.2148 -0.0345 -0.0886 309 PRO A O   
2261  C CB  . PRO A 309 ? 0.9209 0.8043 0.8080 -0.2130 -0.0263 -0.0611 309 PRO A CB  
2262  C CG  . PRO A 309 ? 0.9465 0.8207 0.8366 -0.2001 -0.0216 -0.0663 309 PRO A CG  
2263  C CD  . PRO A 309 ? 0.9590 0.8302 0.8355 -0.1931 -0.0185 -0.0806 309 PRO A CD  
2264  N N   . THR A 310 ? 0.9265 0.7760 0.7909 -0.2341 -0.0408 -0.0694 310 THR A N   
2265  C CA  . THR A 310 ? 0.9089 0.7359 0.7688 -0.2419 -0.0473 -0.0698 310 THR A CA  
2266  C C   . THR A 310 ? 0.9043 0.7237 0.7774 -0.2369 -0.0462 -0.0617 310 THR A C   
2267  O O   . THR A 310 ? 0.8771 0.7138 0.7650 -0.2323 -0.0424 -0.0524 310 THR A O   
2268  C CB  . THR A 310 ? 0.8948 0.7313 0.7540 -0.2581 -0.0541 -0.0627 310 THR A CB  
2269  O OG1 . THR A 310 ? 0.8784 0.7381 0.7550 -0.2595 -0.0533 -0.0478 310 THR A OG1 
2270  C CG2 . THR A 310 ? 0.9029 0.7495 0.7489 -0.2634 -0.0553 -0.0698 310 THR A CG2 
2271  N N   . ARG A 311 ? 0.9352 0.7273 0.8016 -0.2381 -0.0499 -0.0658 311 ARG A N   
2272  C CA  . ARG A 311 ? 0.9244 0.7070 0.8011 -0.2359 -0.0504 -0.0576 311 ARG A CA  
2273  C C   . ARG A 311 ? 0.9128 0.7153 0.8040 -0.2450 -0.0524 -0.0427 311 ARG A C   
2274  O O   . ARG A 311 ? 0.9123 0.7253 0.8174 -0.2388 -0.0487 -0.0345 311 ARG A O   
2275  C CB  . ARG A 311 ? 0.9356 0.6845 0.8000 -0.2398 -0.0559 -0.0633 311 ARG A CB  
2276  C CG  . ARG A 311 ? 0.9732 0.7090 0.8450 -0.2323 -0.0548 -0.0583 311 ARG A CG  
2277  C CD  . ARG A 311 ? 1.0938 0.8071 0.9605 -0.2456 -0.0626 -0.0536 311 ARG A CD  
2278  N NE  . ARG A 311 ? 1.0582 0.7925 0.9388 -0.2562 -0.0645 -0.0390 311 ARG A NE  
2279  C CZ  . ARG A 311 ? 1.0311 0.7755 0.9107 -0.2719 -0.0697 -0.0344 311 ARG A CZ  
2280  N NH1 . ARG A 311 ? 1.0026 0.7336 0.8663 -0.2816 -0.0749 -0.0431 311 ARG A NH1 
2281  N NH2 . ARG A 311 ? 0.9692 0.7394 0.8640 -0.2774 -0.0696 -0.0213 311 ARG A NH2 
2282  N N   . ALA A 312 ? 0.9013 0.7106 0.7893 -0.2593 -0.0581 -0.0393 312 ALA A N   
2283  C CA  . ALA A 312 ? 0.8626 0.6970 0.7646 -0.2663 -0.0594 -0.0258 312 ALA A CA  
2284  C C   . ALA A 312 ? 0.8690 0.7268 0.7842 -0.2562 -0.0528 -0.0201 312 ALA A C   
2285  O O   . ALA A 312 ? 0.8983 0.7680 0.8276 -0.2544 -0.0512 -0.0099 312 ALA A O   
2286  C CB  . ALA A 312 ? 0.8756 0.7203 0.7710 -0.2801 -0.0653 -0.0251 312 ALA A CB  
2287  N N   . GLU A 313 ? 0.8823 0.7472 0.7927 -0.2500 -0.0490 -0.0264 313 GLU A N   
2288  C CA  . GLU A 313 ? 0.8583 0.7431 0.7798 -0.2418 -0.0431 -0.0209 313 GLU A CA  
2289  C C   . GLU A 313 ? 0.8433 0.7224 0.7728 -0.2304 -0.0378 -0.0206 313 GLU A C   
2290  O O   . GLU A 313 ? 0.8287 0.7212 0.7707 -0.2261 -0.0344 -0.0127 313 GLU A O   
2291  C CB  . GLU A 313 ? 0.8760 0.7688 0.7887 -0.2391 -0.0405 -0.0279 313 GLU A CB  
2292  C CG  . GLU A 313 ? 0.8923 0.8019 0.8028 -0.2485 -0.0443 -0.0232 313 GLU A CG  
2293  C CD  . GLU A 313 ? 0.9107 0.8254 0.8090 -0.2477 -0.0425 -0.0315 313 GLU A CD  
2294  O OE1 . GLU A 313 ? 0.8452 0.7447 0.7296 -0.2472 -0.0429 -0.0440 313 GLU A OE1 
2295  O OE2 . GLU A 313 ? 0.9090 0.8427 0.8118 -0.2465 -0.0403 -0.0253 313 GLU A OE2 
2296  N N   . VAL A 314 ? 0.8352 0.6944 0.7568 -0.2247 -0.0369 -0.0296 314 VAL A N   
2297  C CA  . VAL A 314 ? 0.8570 0.7124 0.7858 -0.2137 -0.0323 -0.0291 314 VAL A CA  
2298  C C   . VAL A 314 ? 0.9004 0.7554 0.8401 -0.2168 -0.0341 -0.0188 314 VAL A C   
2299  O O   . VAL A 314 ? 0.8177 0.6838 0.7687 -0.2110 -0.0301 -0.0129 314 VAL A O   
2300  C CB  . VAL A 314 ? 0.8706 0.7049 0.7889 -0.2059 -0.0314 -0.0404 314 VAL A CB  
2301  C CG1 . VAL A 314 ? 0.8492 0.6804 0.7762 -0.1952 -0.0277 -0.0378 314 VAL A CG1 
2302  C CG2 . VAL A 314 ? 0.8820 0.7224 0.7914 -0.2009 -0.0280 -0.0505 314 VAL A CG2 
2303  N N   . THR A 315 ? 0.8622 0.7056 0.7979 -0.2271 -0.0403 -0.0164 315 THR A N   
2304  C CA  . THR A 315 ? 0.8155 0.6622 0.7617 -0.2305 -0.0417 -0.0060 315 THR A CA  
2305  C C   . THR A 315 ? 0.8223 0.6953 0.7807 -0.2331 -0.0404 0.0034  315 THR A C   
2306  O O   . THR A 315 ? 0.8398 0.7225 0.8095 -0.2295 -0.0377 0.0106  315 THR A O   
2307  C CB  . THR A 315 ? 0.8316 0.6599 0.7712 -0.2413 -0.0485 -0.0045 315 THR A CB  
2308  O OG1 . THR A 315 ? 0.8665 0.7106 0.8139 -0.2524 -0.0519 0.0058  315 THR A OG1 
2309  C CG2 . THR A 315 ? 0.8933 0.7017 0.8169 -0.2456 -0.0524 -0.0146 315 THR A CG2 
2310  N N   . ASP A 316 ? 0.8335 0.7187 0.7897 -0.2374 -0.0416 0.0032  316 ASP A N   
2311  C CA  . ASP A 316 ? 0.8389 0.7476 0.8067 -0.2367 -0.0397 0.0120  316 ASP A CA  
2312  C C   . ASP A 316 ? 0.8123 0.7272 0.7883 -0.2251 -0.0329 0.0129  316 ASP A C   
2313  O O   . ASP A 316 ? 0.8137 0.7393 0.8010 -0.2227 -0.0310 0.0204  316 ASP A O   
2314  C CB  . ASP A 316 ? 0.8652 0.7849 0.8279 -0.2418 -0.0420 0.0112  316 ASP A CB  
2315  C CG  . ASP A 316 ? 0.9089 0.8507 0.8824 -0.2392 -0.0401 0.0201  316 ASP A CG  
2316  O OD1 . ASP A 316 ? 0.8907 0.8419 0.8758 -0.2382 -0.0397 0.0283  316 ASP A OD1 
2317  O OD2 . ASP A 316 ? 0.9498 0.8993 0.9197 -0.2376 -0.0390 0.0188  316 ASP A OD2 
2318  N N   . VAL A 317 ? 0.8469 0.7556 0.8169 -0.2179 -0.0291 0.0048  317 VAL A N   
2319  C CA  . VAL A 317 ? 0.8159 0.7311 0.7929 -0.2083 -0.0230 0.0054  317 VAL A CA  
2320  C C   . VAL A 317 ? 0.7742 0.6839 0.7577 -0.2043 -0.0215 0.0080  317 VAL A C   
2321  O O   . VAL A 317 ? 0.7804 0.6998 0.7733 -0.2006 -0.0185 0.0133  317 VAL A O   
2322  C CB  . VAL A 317 ? 0.7963 0.7080 0.7655 -0.2022 -0.0194 -0.0038 317 VAL A CB  
2323  C CG1 . VAL A 317 ? 0.7663 0.6868 0.7425 -0.1949 -0.0138 -0.0023 317 VAL A CG1 
2324  C CG2 . VAL A 317 ? 0.8212 0.7382 0.7821 -0.2067 -0.0208 -0.0070 317 VAL A CG2 
2325  N N   . ALA A 318 ? 0.7859 0.6789 0.7633 -0.2046 -0.0238 0.0039  318 ALA A N   
2326  C CA  . ALA A 318 ? 0.7798 0.6661 0.7617 -0.2008 -0.0230 0.0066  318 ALA A CA  
2327  C C   . ALA A 318 ? 0.8053 0.7019 0.7968 -0.2061 -0.0244 0.0167  318 ALA A C   
2328  O O   . ALA A 318 ? 0.7854 0.6876 0.7844 -0.2017 -0.0215 0.0208  318 ALA A O   
2329  C CB  . ALA A 318 ? 0.7677 0.6314 0.7397 -0.2014 -0.0265 0.0012  318 ALA A CB  
2330  N N   . ASN A 319 ? 0.7903 0.6916 0.7814 -0.2155 -0.0287 0.0206  319 ASN A N   
2331  C CA  . ASN A 319 ? 0.7865 0.7024 0.7873 -0.2201 -0.0298 0.0302  319 ASN A CA  
2332  C C   . ASN A 319 ? 0.7906 0.7241 0.8012 -0.2131 -0.0247 0.0335  319 ASN A C   
2333  O O   . ASN A 319 ? 0.7626 0.7051 0.7817 -0.2109 -0.0226 0.0390  319 ASN A O   
2334  C CB  . ASN A 319 ? 0.7935 0.7152 0.7924 -0.2312 -0.0353 0.0334  319 ASN A CB  
2335  C CG  . ASN A 319 ? 0.7933 0.7260 0.7999 -0.2383 -0.0379 0.0429  319 ASN A CG  
2336  O OD1 . ASN A 319 ? 0.8287 0.7499 0.8320 -0.2445 -0.0411 0.0446  319 ASN A OD1 
2337  N ND2 . ASN A 319 ? 0.7704 0.7258 0.7873 -0.2373 -0.0365 0.0496  319 ASN A ND2 
2338  N N   . ALA A 320 ? 0.7409 0.6793 0.7496 -0.2102 -0.0230 0.0305  320 ALA A N   
2339  C CA  . ALA A 320 ? 0.7470 0.6983 0.7637 -0.2038 -0.0186 0.0337  320 ALA A CA  
2340  C C   . ALA A 320 ? 0.8061 0.7542 0.8259 -0.1966 -0.0139 0.0319  320 ALA A C   
2341  O O   . ALA A 320 ? 0.8097 0.7672 0.8374 -0.1929 -0.0111 0.0360  320 ALA A O   
2342  C CB  . ALA A 320 ? 0.7688 0.7226 0.7815 -0.2020 -0.0173 0.0308  320 ALA A CB  
2343  N N   . VAL A 321 ? 0.8114 0.7472 0.8249 -0.1939 -0.0132 0.0256  321 VAL A N   
2344  C CA  . VAL A 321 ? 0.7743 0.7094 0.7909 -0.1872 -0.0092 0.0243  321 VAL A CA  
2345  C C   . VAL A 321 ? 0.7985 0.7353 0.8204 -0.1888 -0.0101 0.0301  321 VAL A C   
2346  O O   . VAL A 321 ? 0.8510 0.7977 0.8797 -0.1857 -0.0071 0.0334  321 VAL A O   
2347  C CB  . VAL A 321 ? 0.8042 0.7281 0.8136 -0.1830 -0.0083 0.0168  321 VAL A CB  
2348  C CG1 . VAL A 321 ? 0.7812 0.7069 0.7943 -0.1765 -0.0048 0.0164  321 VAL A CG1 
2349  C CG2 . VAL A 321 ? 0.7981 0.7250 0.8028 -0.1819 -0.0066 0.0117  321 VAL A CG2 
2350  N N   . PHE A 322 ? 0.7965 0.7233 0.8144 -0.1944 -0.0146 0.0313  322 PHE A N   
2351  C CA  . PHE A 322 ? 0.7416 0.6694 0.7633 -0.1975 -0.0161 0.0378  322 PHE A CA  
2352  C C   . PHE A 322 ? 0.7167 0.6639 0.7479 -0.1993 -0.0148 0.0447  322 PHE A C   
2353  O O   . PHE A 322 ? 0.8276 0.7827 0.8642 -0.1974 -0.0126 0.0487  322 PHE A O   
2354  C CB  . PHE A 322 ? 0.7475 0.6614 0.7626 -0.2060 -0.0221 0.0388  322 PHE A CB  
2355  C CG  . PHE A 322 ? 0.7529 0.6452 0.7588 -0.2029 -0.0236 0.0328  322 PHE A CG  
2356  C CD1 . PHE A 322 ? 0.7783 0.6669 0.7850 -0.1944 -0.0206 0.0314  322 PHE A CD1 
2357  C CD2 . PHE A 322 ? 0.8015 0.6771 0.7975 -0.2084 -0.0283 0.0286  322 PHE A CD2 
2358  C CE1 . PHE A 322 ? 0.7914 0.6604 0.7901 -0.1898 -0.0221 0.0262  322 PHE A CE1 
2359  C CE2 . PHE A 322 ? 0.8322 0.6858 0.8190 -0.2043 -0.0298 0.0226  322 PHE A CE2 
2360  C CZ  . PHE A 322 ? 0.8281 0.6787 0.8168 -0.1941 -0.0266 0.0217  322 PHE A CZ  
2361  N N   . ASN A 323 ? 0.7584 0.7142 0.7913 -0.2023 -0.0160 0.0461  323 ASN A N   
2362  C CA  . ASN A 323 ? 0.7298 0.7048 0.7717 -0.2024 -0.0149 0.0523  323 ASN A CA  
2363  C C   . ASN A 323 ? 0.7260 0.7089 0.7732 -0.1934 -0.0092 0.0513  323 ASN A C   
2364  O O   . ASN A 323 ? 0.7674 0.7656 0.8221 -0.1917 -0.0077 0.0559  323 ASN A O   
2365  C CB  . ASN A 323 ? 0.7887 0.7702 0.8306 -0.2046 -0.0170 0.0529  323 ASN A CB  
2366  C CG  . ASN A 323 ? 0.7440 0.7280 0.7843 -0.2149 -0.0228 0.0567  323 ASN A CG  
2367  O OD1 . ASN A 323 ? 0.7706 0.7502 0.8093 -0.2219 -0.0259 0.0593  323 ASN A OD1 
2368  N ND2 . ASN A 323 ? 0.7623 0.7546 0.8030 -0.2168 -0.0248 0.0580  323 ASN A ND2 
2369  N N   . GLY A 324 ? 0.7072 0.6812 0.7504 -0.1877 -0.0062 0.0451  324 GLY A N   
2370  C CA  . GLY A 324 ? 0.7252 0.7049 0.7720 -0.1805 -0.0012 0.0435  324 GLY A CA  
2371  C C   . GLY A 324 ? 0.7642 0.7409 0.8084 -0.1769 0.0009  0.0394  324 GLY A C   
2372  O O   . GLY A 324 ? 0.7580 0.7371 0.8041 -0.1718 0.0048  0.0378  324 GLY A O   
2373  N N   . ALA A 325 ? 0.7875 0.7588 0.8266 -0.1798 -0.0015 0.0376  325 ALA A N   
2374  C CA  . ALA A 325 ? 0.7603 0.7307 0.7971 -0.1774 0.0001  0.0355  325 ALA A CA  
2375  C C   . ALA A 325 ? 0.7822 0.7475 0.8159 -0.1738 0.0040  0.0300  325 ALA A C   
2376  O O   . ALA A 325 ? 0.7794 0.7399 0.8099 -0.1734 0.0044  0.0262  325 ALA A O   
2377  C CB  . ALA A 325 ? 0.7292 0.6963 0.7601 -0.1822 -0.0035 0.0347  325 ALA A CB  
2378  N N   . ASP A 326 ? 0.7540 0.7205 0.7884 -0.1710 0.0067  0.0300  326 ASP A N   
2379  C CA  . ASP A 326 ? 0.7966 0.7596 0.8273 -0.1695 0.0098  0.0252  326 ASP A CA  
2380  C C   . ASP A 326 ? 0.8041 0.7641 0.8282 -0.1725 0.0090  0.0220  326 ASP A C   
2381  O O   . ASP A 326 ? 0.7530 0.7120 0.7738 -0.1719 0.0102  0.0173  326 ASP A O   
2382  C CB  . ASP A 326 ? 0.8102 0.7727 0.8421 -0.1671 0.0124  0.0261  326 ASP A CB  
2383  C CG  . ASP A 326 ? 0.8073 0.7733 0.8443 -0.1630 0.0148  0.0265  326 ASP A CG  
2384  O OD1 . ASP A 326 ? 0.8155 0.7873 0.8576 -0.1619 0.0135  0.0303  326 ASP A OD1 
2385  O OD2 . ASP A 326 ? 0.8318 0.7958 0.8673 -0.1616 0.0179  0.0231  326 ASP A OD2 
2386  N N   . CYS A 327 ? 0.7550 0.7151 0.7769 -0.1751 0.0069  0.0248  327 CYS A N   
2387  C CA  . CYS A 327 ? 0.7853 0.7446 0.8000 -0.1783 0.0063  0.0223  327 CYS A CA  
2388  C C   . CYS A 327 ? 0.7667 0.7267 0.7786 -0.1819 0.0021  0.0238  327 CYS A C   
2389  O O   . CYS A 327 ? 0.7659 0.7283 0.7818 -0.1828 -0.0006 0.0287  327 CYS A O   
2390  C CB  . CYS A 327 ? 0.7858 0.7448 0.7981 -0.1796 0.0076  0.0245  327 CYS A CB  
2391  S SG  . CYS A 327 ? 0.8706 0.8267 0.8856 -0.1767 0.0115  0.0239  327 CYS A SG  
2392  N N   . VAL A 328 ? 0.7668 0.7262 0.7715 -0.1843 0.0017  0.0193  328 VAL A N   
2393  C CA  . VAL A 328 ? 0.7873 0.7476 0.7867 -0.1888 -0.0020 0.0197  328 VAL A CA  
2394  C C   . VAL A 328 ? 0.7861 0.7506 0.7794 -0.1916 -0.0014 0.0201  328 VAL A C   
2395  O O   . VAL A 328 ? 0.7624 0.7282 0.7528 -0.1907 0.0020  0.0166  328 VAL A O   
2396  C CB  . VAL A 328 ? 0.8010 0.7558 0.7954 -0.1892 -0.0033 0.0131  328 VAL A CB  
2397  C CG1 . VAL A 328 ? 0.8144 0.7650 0.8144 -0.1884 -0.0049 0.0150  328 VAL A CG1 
2398  C CG2 . VAL A 328 ? 0.7671 0.7210 0.7587 -0.1852 0.0005  0.0065  328 VAL A CG2 
2399  N N   . MET A 329 ? 0.8201 0.7882 0.8115 -0.1954 -0.0049 0.0252  329 MET A N   
2400  C CA  . MET A 329 ? 0.7858 0.7583 0.7710 -0.1987 -0.0047 0.0273  329 MET A CA  
2401  C C   . MET A 329 ? 0.8033 0.7798 0.7797 -0.2037 -0.0077 0.0244  329 MET A C   
2402  O O   . MET A 329 ? 0.8085 0.7852 0.7849 -0.2061 -0.0117 0.0251  329 MET A O   
2403  C CB  . MET A 329 ? 0.7924 0.7659 0.7815 -0.1985 -0.0063 0.0367  329 MET A CB  
2404  C CG  . MET A 329 ? 0.8144 0.7905 0.7968 -0.2022 -0.0062 0.0404  329 MET A CG  
2405  S SD  . MET A 329 ? 0.8740 0.8525 0.8589 -0.2024 -0.0111 0.0525  329 MET A SD  
2406  C CE  . MET A 329 ? 0.8572 0.8303 0.8540 -0.1946 -0.0097 0.0540  329 MET A CE  
2407  N N   . LEU A 330 ? 0.8102 0.7909 0.7787 -0.2059 -0.0056 0.0208  330 LEU A N   
2408  C CA  . LEU A 330 ? 0.8145 0.8008 0.7732 -0.2108 -0.0079 0.0180  330 LEU A CA  
2409  C C   . LEU A 330 ? 0.8080 0.8014 0.7638 -0.2153 -0.0097 0.0267  330 LEU A C   
2410  O O   . LEU A 330 ? 0.7653 0.7580 0.7241 -0.2145 -0.0077 0.0322  330 LEU A O   
2411  C CB  . LEU A 330 ? 0.8116 0.8005 0.7626 -0.2098 -0.0043 0.0080  330 LEU A CB  
2412  C CG  . LEU A 330 ? 0.8225 0.8037 0.7761 -0.2038 -0.0022 -0.0001 330 LEU A CG  
2413  C CD1 . LEU A 330 ? 0.8351 0.8207 0.7917 -0.2002 0.0030  -0.0014 330 LEU A CD1 
2414  C CD2 . LEU A 330 ? 0.8205 0.7996 0.7649 -0.2032 -0.0027 -0.0102 330 LEU A CD2 
2415  N N   . SER A 331 ? 0.8320 0.8314 0.7813 -0.2205 -0.0139 0.0281  331 SER A N   
2416  C CA  . SER A 331 ? 0.8171 0.8235 0.7640 -0.2247 -0.0170 0.0380  331 SER A CA  
2417  C C   . SER A 331 ? 0.9130 0.9289 0.8477 -0.2312 -0.0191 0.0345  331 SER A C   
2418  O O   . SER A 331 ? 0.9801 1.0004 0.9119 -0.2352 -0.0243 0.0363  331 SER A O   
2419  C CB  . SER A 331 ? 0.7618 0.7676 0.7172 -0.2233 -0.0215 0.0468  331 SER A CB  
2420  O OG  . SER A 331 ? 0.9181 0.9170 0.8816 -0.2190 -0.0207 0.0427  331 SER A OG  
2421  N N   . GLY A 332 ? 0.8072 0.8287 0.7333 -0.2331 -0.0155 0.0289  332 GLY A N   
2422  C CA  . GLY A 332 ? 0.8345 0.8663 0.7481 -0.2392 -0.0175 0.0253  332 GLY A CA  
2423  C C   . GLY A 332 ? 0.7965 0.8269 0.7028 -0.2375 -0.0150 0.0107  332 GLY A C   
2424  O O   . GLY A 332 ? 0.8421 0.8826 0.7373 -0.2404 -0.0132 0.0052  332 GLY A O   
2425  N N   . GLU A 333 ? 0.8026 0.8207 0.7144 -0.2323 -0.0146 0.0045  333 GLU A N   
2426  C CA  . GLU A 333 ? 0.8457 0.8595 0.7541 -0.2268 -0.0101 -0.0081 333 GLU A CA  
2427  C C   . GLU A 333 ? 0.8169 0.8411 0.7243 -0.2249 -0.0042 -0.0088 333 GLU A C   
2428  O O   . GLU A 333 ? 0.7981 0.8298 0.6968 -0.2235 -0.0009 -0.0182 333 GLU A O   
2429  C CB  . GLU A 333 ? 0.7680 0.7670 0.6859 -0.2205 -0.0097 -0.0107 333 GLU A CB  
2430  C CG  . GLU A 333 ? 0.8314 0.8214 0.7504 -0.2237 -0.0156 -0.0095 333 GLU A CG  
2431  C CD  . GLU A 333 ? 0.8822 0.8728 0.8129 -0.2250 -0.0185 0.0031  333 GLU A CD  
2432  O OE1 . GLU A 333 ? 0.8370 0.8349 0.7717 -0.2250 -0.0172 0.0114  333 GLU A OE1 
2433  O OE2 . GLU A 333 ? 0.9111 0.8945 0.8468 -0.2258 -0.0220 0.0046  333 GLU A OE2 
2434  N N   . THR A 334 ? 0.7869 0.8125 0.7025 -0.2251 -0.0028 0.0008  334 THR A N   
2435  C CA  . THR A 334 ? 0.7908 0.8267 0.7051 -0.2253 0.0023  0.0007  334 THR A CA  
2436  C C   . THR A 334 ? 0.8119 0.8592 0.7204 -0.2335 0.0013  0.0102  334 THR A C   
2437  O O   . THR A 334 ? 0.8350 0.8947 0.7392 -0.2360 0.0053  0.0093  334 THR A O   
2438  C CB  . THR A 334 ? 0.8179 0.8471 0.7434 -0.2205 0.0053  0.0030  334 THR A CB  
2439  O OG1 . THR A 334 ? 0.8203 0.8405 0.7534 -0.2217 0.0023  0.0137  334 THR A OG1 
2440  C CG2 . THR A 334 ? 0.7722 0.7925 0.7023 -0.2121 0.0069  -0.0065 334 THR A CG2 
2441  N N   . ALA A 335 ? 0.8640 0.9092 0.7720 -0.2379 -0.0040 0.0194  335 ALA A N   
2442  C CA  . ALA A 335 ? 0.8188 0.8732 0.7212 -0.2455 -0.0056 0.0300  335 ALA A CA  
2443  C C   . ALA A 335 ? 0.8511 0.9213 0.7399 -0.2512 -0.0059 0.0259  335 ALA A C   
2444  O O   . ALA A 335 ? 0.8309 0.9143 0.7130 -0.2567 -0.0036 0.0291  335 ALA A O   
2445  C CB  . ALA A 335 ? 0.7759 0.8229 0.6835 -0.2466 -0.0114 0.0423  335 ALA A CB  
2446  N N   . LYS A 336 ? 0.8830 0.9527 0.7669 -0.2510 -0.0090 0.0191  336 LYS A N   
2447  C CA  . LYS A 336 ? 0.8091 0.8930 0.6787 -0.2569 -0.0103 0.0147  336 LYS A CA  
2448  C C   . LYS A 336 ? 0.8181 0.9007 0.6811 -0.2526 -0.0079 -0.0023 336 LYS A C   
2449  O O   . LYS A 336 ? 0.8822 0.9709 0.7337 -0.2565 -0.0103 -0.0080 336 LYS A O   
2450  C CB  . LYS A 336 ? 0.7845 0.8697 0.6514 -0.2627 -0.0177 0.0231  336 LYS A CB  
2451  C CG  . LYS A 336 ? 0.8834 0.9640 0.7596 -0.2637 -0.0217 0.0398  336 LYS A CG  
2452  C CD  . LYS A 336 ? 1.0756 1.1487 0.9588 -0.2623 -0.0280 0.0433  336 LYS A CD  
2453  C CE  . LYS A 336 ? 1.2022 1.2706 1.0961 -0.2605 -0.0317 0.0596  336 LYS A CE  
2454  N NZ  . LYS A 336 ? 1.2454 1.3138 1.1457 -0.2600 -0.0382 0.0655  336 LYS A NZ  
2455  N N   . GLY A 337 ? 0.8349 0.9079 0.7044 -0.2442 -0.0038 -0.0105 337 GLY A N   
2456  C CA  . GLY A 337 ? 0.8224 0.8859 0.6880 -0.2385 -0.0033 -0.0249 337 GLY A CA  
2457  C C   . GLY A 337 ? 0.8504 0.9248 0.7078 -0.2339 0.0029  -0.0373 337 GLY A C   
2458  O O   . GLY A 337 ? 0.8133 0.9009 0.6730 -0.2332 0.0079  -0.0349 337 GLY A O   
2459  N N   . LYS A 338 ? 0.8774 0.9464 0.7250 -0.2307 0.0026  -0.0510 338 LYS A N   
2460  C CA  . LYS A 338 ? 0.8875 0.9682 0.7269 -0.2246 0.0089  -0.0636 338 LYS A CA  
2461  C C   . LYS A 338 ? 0.8882 0.9609 0.7367 -0.2127 0.0135  -0.0699 338 LYS A C   
2462  O O   . LYS A 338 ? 0.8974 0.9824 0.7418 -0.2058 0.0192  -0.0793 338 LYS A O   
2463  C CB  . LYS A 338 ? 0.8972 0.9761 0.7198 -0.2252 0.0073  -0.0773 338 LYS A CB  
2464  N N   . TYR A 339 ? 0.9281 0.9822 0.7892 -0.2095 0.0111  -0.0647 339 TYR A N   
2465  C CA  . TYR A 339 ? 0.8652 0.9110 0.7340 -0.1981 0.0147  -0.0706 339 TYR A CA  
2466  C C   . TYR A 339 ? 0.8531 0.8963 0.7372 -0.1981 0.0150  -0.0592 339 TYR A C   
2467  O O   . TYR A 339 ? 0.8665 0.8946 0.7583 -0.1916 0.0144  -0.0605 339 TYR A O   
2468  C CB  . TYR A 339 ? 0.8249 0.8466 0.6903 -0.1923 0.0115  -0.0802 339 TYR A CB  
2469  C CG  . TYR A 339 ? 0.9449 0.9652 0.7937 -0.1911 0.0113  -0.0940 339 TYR A CG  
2470  C CD1 . TYR A 339 ? 0.9642 0.9813 0.8027 -0.2011 0.0060  -0.0939 339 TYR A CD1 
2471  C CD2 . TYR A 339 ? 0.9796 1.0036 0.8224 -0.1797 0.0166  -0.1076 339 TYR A CD2 
2472  C CE1 . TYR A 339 ? 0.9538 0.9692 0.7754 -0.2006 0.0058  -0.1078 339 TYR A CE1 
2473  C CE2 . TYR A 339 ? 0.9291 0.9510 0.7550 -0.1777 0.0167  -0.1218 339 TYR A CE2 
2474  C CZ  . TYR A 339 ? 0.9687 0.9855 0.7836 -0.1887 0.0113  -0.1221 339 TYR A CZ  
2475  O OH  . TYR A 339 ? 1.0700 1.0841 0.8669 -0.1872 0.0114  -0.1373 339 TYR A OH  
2476  N N   . PRO A 340 ? 0.8918 0.9497 0.7799 -0.2047 0.0163  -0.0486 340 PRO A N   
2477  C CA  . PRO A 340 ? 0.8381 0.8906 0.7394 -0.2053 0.0160  -0.0381 340 PRO A CA  
2478  C C   . PRO A 340 ? 0.8145 0.8616 0.7246 -0.1957 0.0192  -0.0426 340 PRO A C   
2479  O O   . PRO A 340 ? 0.8717 0.9025 0.7896 -0.1930 0.0166  -0.0399 340 PRO A O   
2480  C CB  . PRO A 340 ? 0.8252 0.8961 0.7260 -0.2128 0.0185  -0.0297 340 PRO A CB  
2481  C CG  . PRO A 340 ? 0.7986 0.8860 0.6866 -0.2164 0.0199  -0.0346 340 PRO A CG  
2482  C CD  . PRO A 340 ? 0.8266 0.9087 0.7075 -0.2086 0.0204  -0.0491 340 PRO A CD  
2483  N N   . ASN A 341 ? 0.8227 0.8850 0.7318 -0.1903 0.0246  -0.0492 341 ASN A N   
2484  C CA  . ASN A 341 ? 0.8372 0.8969 0.7550 -0.1806 0.0273  -0.0527 341 ASN A CA  
2485  C C   . ASN A 341 ? 0.8518 0.8898 0.7696 -0.1725 0.0246  -0.0594 341 ASN A C   
2486  O O   . ASN A 341 ? 0.8804 0.9069 0.8072 -0.1683 0.0236  -0.0566 341 ASN A O   
2487  C CB  . ASN A 341 ? 0.8004 0.8823 0.7164 -0.1747 0.0334  -0.0600 341 ASN A CB  
2488  C CG  . ASN A 341 ? 0.8147 0.9185 0.7332 -0.1829 0.0364  -0.0523 341 ASN A CG  
2489  O OD1 . ASN A 341 ? 0.8253 0.9264 0.7451 -0.1933 0.0340  -0.0417 341 ASN A OD1 
2490  N ND2 . ASN A 341 ? 0.8547 0.9806 0.7731 -0.1783 0.0417  -0.0576 341 ASN A ND2 
2491  N N   . GLU A 342 ? 0.8704 0.9026 0.7773 -0.1703 0.0233  -0.0686 342 GLU A N   
2492  C CA  . GLU A 342 ? 0.8541 0.8639 0.7590 -0.1629 0.0206  -0.0758 342 GLU A CA  
2493  C C   . GLU A 342 ? 0.8806 0.8716 0.7917 -0.1683 0.0151  -0.0673 342 GLU A C   
2494  O O   . GLU A 342 ? 0.8747 0.8507 0.7916 -0.1626 0.0138  -0.0674 342 GLU A O   
2495  C CB  . GLU A 342 ? 0.8578 0.8626 0.7479 -0.1619 0.0196  -0.0870 342 GLU A CB  
2496  C CG  . GLU A 342 ? 0.8029 0.8158 0.6872 -0.1503 0.0245  -0.0994 342 GLU A CG  
2497  C CD  . GLU A 342 ? 0.9293 0.9691 0.8066 -0.1540 0.0287  -0.1017 342 GLU A CD  
2498  O OE1 . GLU A 342 ? 0.9443 1.0019 0.8281 -0.1619 0.0301  -0.0912 342 GLU A OE1 
2499  O OE2 . GLU A 342 ? 0.9603 1.0025 0.8247 -0.1499 0.0302  -0.1138 342 GLU A OE2 
2500  N N   . VAL A 343 ? 0.8726 0.8654 0.7825 -0.1791 0.0117  -0.0596 343 VAL A N   
2501  C CA  . VAL A 343 ? 0.8748 0.8538 0.7916 -0.1840 0.0068  -0.0510 343 VAL A CA  
2502  C C   . VAL A 343 ? 0.8453 0.8251 0.7753 -0.1811 0.0087  -0.0436 343 VAL A C   
2503  O O   . VAL A 343 ? 0.8505 0.8169 0.7869 -0.1798 0.0062  -0.0404 343 VAL A O   
2504  C CB  . VAL A 343 ? 0.8237 0.8077 0.7375 -0.1947 0.0030  -0.0435 343 VAL A CB  
2505  C CG1 . VAL A 343 ? 0.8092 0.8073 0.7285 -0.1986 0.0051  -0.0342 343 VAL A CG1 
2506  C CG2 . VAL A 343 ? 0.8145 0.7845 0.7339 -0.1983 -0.0023 -0.0373 343 VAL A CG2 
2507  N N   . VAL A 344 ? 0.8033 0.7990 0.7371 -0.1810 0.0130  -0.0406 344 VAL A N   
2508  C CA  . VAL A 344 ? 0.8199 0.8151 0.7650 -0.1789 0.0145  -0.0345 344 VAL A CA  
2509  C C   . VAL A 344 ? 0.8345 0.8222 0.7833 -0.1690 0.0157  -0.0403 344 VAL A C   
2510  O O   . VAL A 344 ? 0.8166 0.7951 0.7732 -0.1673 0.0143  -0.0360 344 VAL A O   
2511  C CB  . VAL A 344 ? 0.8211 0.8339 0.7685 -0.1819 0.0185  -0.0306 344 VAL A CB  
2512  C CG1 . VAL A 344 ? 0.7604 0.7720 0.7181 -0.1792 0.0200  -0.0266 344 VAL A CG1 
2513  C CG2 . VAL A 344 ? 0.8141 0.8316 0.7580 -0.1918 0.0166  -0.0228 344 VAL A CG2 
2514  N N   . GLN A 345 ? 0.8390 0.8306 0.7817 -0.1619 0.0181  -0.0500 345 GLN A N   
2515  C CA  . GLN A 345 ? 0.8252 0.8101 0.7710 -0.1511 0.0192  -0.0552 345 GLN A CA  
2516  C C   . GLN A 345 ? 0.8209 0.7815 0.7651 -0.1497 0.0143  -0.0560 345 GLN A C   
2517  O O   . GLN A 345 ? 0.8241 0.7757 0.7741 -0.1441 0.0136  -0.0546 345 GLN A O   
2518  C CB  . GLN A 345 ? 0.8479 0.8435 0.7872 -0.1426 0.0231  -0.0657 345 GLN A CB  
2519  C CG  . GLN A 345 ? 0.8764 0.8980 0.8200 -0.1415 0.0284  -0.0647 345 GLN A CG  
2520  C CD  . GLN A 345 ? 0.9285 0.9625 0.8680 -0.1300 0.0326  -0.0752 345 GLN A CD  
2521  O OE1 . GLN A 345 ? 0.9796 1.0085 0.9086 -0.1262 0.0325  -0.0843 345 GLN A OE1 
2522  N NE2 . GLN A 345 ? 0.8787 0.9289 0.8264 -0.1235 0.0361  -0.0746 345 GLN A NE2 
2523  N N   . TYR A 346 ? 0.8606 0.8114 0.7964 -0.1556 0.0107  -0.0581 346 TYR A N   
2524  C CA  . TYR A 346 ? 0.8428 0.7719 0.7768 -0.1585 0.0052  -0.0569 346 TYR A CA  
2525  C C   . TYR A 346 ? 0.8155 0.7428 0.7605 -0.1634 0.0032  -0.0457 346 TYR A C   
2526  O O   . TYR A 346 ? 0.8262 0.7397 0.7747 -0.1615 0.0007  -0.0435 346 TYR A O   
2527  C CB  . TYR A 346 ? 0.8876 0.8120 0.8109 -0.1667 0.0015  -0.0597 346 TYR A CB  
2528  C CG  . TYR A 346 ? 0.9118 0.8128 0.8262 -0.1656 -0.0028 -0.0668 346 TYR A CG  
2529  C CD1 . TYR A 346 ? 0.9360 0.8204 0.8547 -0.1689 -0.0074 -0.0612 346 TYR A CD1 
2530  C CD2 . TYR A 346 ? 0.9081 0.8031 0.8092 -0.1615 -0.0023 -0.0791 346 TYR A CD2 
2531  C CE1 . TYR A 346 ? 0.9717 0.8319 0.8815 -0.1693 -0.0119 -0.0668 346 TYR A CE1 
2532  C CE2 . TYR A 346 ? 0.9870 0.8563 0.8786 -0.1606 -0.0067 -0.0862 346 TYR A CE2 
2533  C CZ  . TYR A 346 ? 1.0207 0.8716 0.9166 -0.1652 -0.0118 -0.0794 346 TYR A CZ  
2534  O OH  . TYR A 346 ? 1.0178 0.8412 0.9039 -0.1662 -0.0168 -0.0850 346 TYR A OH  
2535  N N   . MET A 347 ? 0.7909 0.7316 0.7410 -0.1694 0.0042  -0.0383 347 MET A N   
2536  C CA  . MET A 347 ? 0.7940 0.7336 0.7543 -0.1722 0.0030  -0.0288 347 MET A CA  
2537  C C   . MET A 347 ? 0.8176 0.7574 0.7853 -0.1649 0.0057  -0.0284 347 MET A C   
2538  O O   . MET A 347 ? 0.8315 0.7635 0.8050 -0.1647 0.0038  -0.0238 347 MET A O   
2539  C CB  . MET A 347 ? 0.8353 0.7877 0.7990 -0.1782 0.0040  -0.0218 347 MET A CB  
2540  C CG  . MET A 347 ? 0.8567 0.8089 0.8149 -0.1858 0.0002  -0.0196 347 MET A CG  
2541  S SD  . MET A 347 ? 0.8625 0.8035 0.8259 -0.1898 -0.0052 -0.0134 347 MET A SD  
2542  C CE  . MET A 347 ? 0.8485 0.8001 0.8176 -0.1955 -0.0066 -0.0027 347 MET A CE  
2543  N N   . VAL A 348 ? 0.8251 0.7758 0.7926 -0.1592 0.0100  -0.0328 348 VAL A N   
2544  C CA  . VAL A 348 ? 0.8031 0.7566 0.7774 -0.1522 0.0123  -0.0323 348 VAL A CA  
2545  C C   . VAL A 348 ? 0.8005 0.7373 0.7736 -0.1459 0.0097  -0.0349 348 VAL A C   
2546  O O   . VAL A 348 ? 0.8142 0.7460 0.7936 -0.1444 0.0086  -0.0300 348 VAL A O   
2547  C CB  . VAL A 348 ? 0.7946 0.7659 0.7686 -0.1475 0.0172  -0.0369 348 VAL A CB  
2548  C CG1 . VAL A 348 ? 0.7830 0.7591 0.7640 -0.1401 0.0191  -0.0363 348 VAL A CG1 
2549  C CG2 . VAL A 348 ? 0.7547 0.7403 0.7299 -0.1555 0.0193  -0.0324 348 VAL A CG2 
2550  N N   . ARG A 349 ? 0.7964 0.7236 0.7605 -0.1422 0.0085  -0.0427 349 ARG A N   
2551  C CA  . ARG A 349 ? 0.8414 0.7485 0.8027 -0.1366 0.0053  -0.0451 349 ARG A CA  
2552  C C   . ARG A 349 ? 0.8176 0.7103 0.7809 -0.1446 0.0003  -0.0378 349 ARG A C   
2553  O O   . ARG A 349 ? 0.7944 0.6759 0.7606 -0.1416 -0.0017 -0.0345 349 ARG A O   
2554  C CB  . ARG A 349 ? 0.8129 0.7095 0.7623 -0.1317 0.0047  -0.0558 349 ARG A CB  
2555  C CG  . ARG A 349 ? 0.8297 0.7427 0.7784 -0.1221 0.0099  -0.0626 349 ARG A CG  
2556  C CD  . ARG A 349 ? 0.8657 0.7645 0.8052 -0.1110 0.0095  -0.0730 349 ARG A CD  
2557  N NE  . ARG A 349 ? 0.9017 0.7833 0.8290 -0.1164 0.0060  -0.0790 349 ARG A NE  
2558  C CZ  . ARG A 349 ? 0.8981 0.7894 0.8187 -0.1230 0.0069  -0.0828 349 ARG A CZ  
2559  N NH1 . ARG A 349 ? 0.8046 0.7224 0.7293 -0.1252 0.0115  -0.0810 349 ARG A NH1 
2560  N NH2 . ARG A 349 ? 0.9275 0.8016 0.8366 -0.1286 0.0028  -0.0880 349 ARG A NH2 
2561  N N   . ILE A 350 ? 0.8054 0.6999 0.7676 -0.1547 -0.0018 -0.0344 350 ILE A N   
2562  C CA  . ILE A 350 ? 0.8189 0.7034 0.7834 -0.1625 -0.0065 -0.0274 350 ILE A CA  
2563  C C   . ILE A 350 ? 0.8125 0.7050 0.7884 -0.1623 -0.0050 -0.0188 350 ILE A C   
2564  O O   . ILE A 350 ? 0.7673 0.6508 0.7461 -0.1630 -0.0076 -0.0142 350 ILE A O   
2565  C CB  . ILE A 350 ? 0.8061 0.6947 0.7676 -0.1727 -0.0090 -0.0255 350 ILE A CB  
2566  C CG1 . ILE A 350 ? 0.8399 0.7163 0.7883 -0.1745 -0.0118 -0.0342 350 ILE A CG1 
2567  C CG2 . ILE A 350 ? 0.7433 0.6303 0.7106 -0.1807 -0.0128 -0.0164 350 ILE A CG2 
2568  C CD1 . ILE A 350 ? 0.7999 0.6866 0.7439 -0.1823 -0.0128 -0.0343 350 ILE A CD1 
2569  N N   . CYS A 351 ? 0.7580 0.6675 0.7397 -0.1619 -0.0011 -0.0166 351 CYS A N   
2570  C CA  . CYS A 351 ? 0.7746 0.6922 0.7658 -0.1611 0.0008  -0.0101 351 CYS A CA  
2571  C C   . CYS A 351 ? 0.8321 0.7453 0.8257 -0.1538 0.0014  -0.0104 351 CYS A C   
2572  O O   . CYS A 351 ? 0.8279 0.7392 0.8266 -0.1548 0.0002  -0.0045 351 CYS A O   
2573  C CB  . CYS A 351 ? 0.8143 0.7476 0.8084 -0.1613 0.0050  -0.0099 351 CYS A CB  
2574  S SG  . CYS A 351 ? 0.8381 0.7767 0.8317 -0.1695 0.0039  -0.0059 351 CYS A SG  
2575  N N   . ILE A 352 ? 0.8006 0.7141 0.7908 -0.1460 0.0033  -0.0168 352 ILE A N   
2576  C CA  . ILE A 352 ? 0.7450 0.6559 0.7380 -0.1384 0.0035  -0.0160 352 ILE A CA  
2577  C C   . ILE A 352 ? 0.7544 0.6447 0.7437 -0.1387 -0.0013 -0.0141 352 ILE A C   
2578  O O   . ILE A 352 ? 0.8188 0.7061 0.8121 -0.1374 -0.0026 -0.0084 352 ILE A O   
2579  C CB  . ILE A 352 ? 0.7996 0.7182 0.7905 -0.1287 0.0067  -0.0231 352 ILE A CB  
2580  C CG1 . ILE A 352 ? 0.7920 0.7329 0.7887 -0.1295 0.0112  -0.0222 352 ILE A CG1 
2581  C CG2 . ILE A 352 ? 0.7706 0.6828 0.7623 -0.1195 0.0058  -0.0230 352 ILE A CG2 
2582  C CD1 . ILE A 352 ? 0.8438 0.7966 0.8375 -0.1237 0.0146  -0.0294 352 ILE A CD1 
2583  N N   . GLU A 353 ? 0.8151 0.6904 0.7960 -0.1415 -0.0045 -0.0183 353 GLU A N   
2584  C CA  . GLU A 353 ? 0.8500 0.7028 0.8260 -0.1432 -0.0097 -0.0163 353 GLU A CA  
2585  C C   . GLU A 353 ? 0.8131 0.6669 0.7949 -0.1524 -0.0122 -0.0063 353 GLU A C   
2586  O O   . GLU A 353 ? 0.7616 0.6054 0.7442 -0.1522 -0.0149 -0.0009 353 GLU A O   
2587  C CB  . GLU A 353 ? 0.8458 0.6817 0.8103 -0.1467 -0.0131 -0.0232 353 GLU A CB  
2588  C CG  . GLU A 353 ? 0.9070 0.7340 0.8641 -0.1348 -0.0117 -0.0330 353 GLU A CG  
2589  C CD  . GLU A 353 ? 0.9959 0.8012 0.9499 -0.1278 -0.0150 -0.0319 353 GLU A CD  
2590  O OE1 . GLU A 353 ? 1.0390 0.8349 0.9956 -0.1335 -0.0187 -0.0232 353 GLU A OE1 
2591  O OE2 . GLU A 353 ? 1.0014 0.8018 0.9515 -0.1152 -0.0134 -0.0389 353 GLU A OE2 
2592  N N   . ALA A 354 ? 0.8394 0.7047 0.8245 -0.1606 -0.0118 -0.0035 354 ALA A N   
2593  C CA  . ALA A 354 ? 0.8393 0.7094 0.8306 -0.1685 -0.0136 0.0056  354 ALA A CA  
2594  C C   . ALA A 354 ? 0.7973 0.6788 0.7969 -0.1640 -0.0105 0.0106  354 ALA A C   
2595  O O   . ALA A 354 ? 0.8156 0.6943 0.8179 -0.1665 -0.0126 0.0174  354 ALA A O   
2596  C CB  . ALA A 354 ? 0.7678 0.6507 0.7620 -0.1758 -0.0133 0.0076  354 ALA A CB  
2597  N N   . GLN A 355 ? 0.7566 0.6516 0.7596 -0.1582 -0.0058 0.0075  355 GLN A N   
2598  C CA  . GLN A 355 ? 0.7919 0.6984 0.8018 -0.1545 -0.0030 0.0114  355 GLN A CA  
2599  C C   . GLN A 355 ? 0.7770 0.6737 0.7856 -0.1494 -0.0051 0.0135  355 GLN A C   
2600  O O   . GLN A 355 ? 0.7641 0.6626 0.7763 -0.1517 -0.0061 0.0205  355 GLN A O   
2601  C CB  . GLN A 355 ? 0.7542 0.6748 0.7663 -0.1500 0.0018  0.0068  355 GLN A CB  
2602  C CG  . GLN A 355 ? 0.7286 0.6603 0.7458 -0.1462 0.0044  0.0088  355 GLN A CG  
2603  C CD  . GLN A 355 ? 0.7880 0.7334 0.8063 -0.1437 0.0086  0.0043  355 GLN A CD  
2604  O OE1 . GLN A 355 ? 0.8608 0.8085 0.8766 -0.1460 0.0099  0.0006  355 GLN A OE1 
2605  N NE2 . GLN A 355 ? 0.7589 0.7147 0.7808 -0.1401 0.0106  0.0051  355 GLN A NE2 
2606  N N   . SER A 356 ? 0.7519 0.6369 0.7545 -0.1427 -0.0061 0.0079  356 SER A N   
2607  C CA  . SER A 356 ? 0.7492 0.6214 0.7495 -0.1373 -0.0089 0.0106  356 SER A CA  
2608  C C   . SER A 356 ? 0.7833 0.6391 0.7806 -0.1452 -0.0142 0.0171  356 SER A C   
2609  O O   . SER A 356 ? 0.8436 0.6894 0.8398 -0.1428 -0.0169 0.0222  356 SER A O   
2610  C CB  . SER A 356 ? 0.8172 0.6774 0.8107 -0.1276 -0.0093 0.0027  356 SER A CB  
2611  O OG  . SER A 356 ? 0.8606 0.6972 0.8483 -0.1255 -0.0144 0.0055  356 SER A OG  
2612  N N   . ALA A 357 ? 0.8142 0.6667 0.8096 -0.1548 -0.0161 0.0174  357 ALA A N   
2613  C CA  . ALA A 357 ? 0.7921 0.6295 0.7838 -0.1639 -0.0215 0.0234  357 ALA A CA  
2614  C C   . ALA A 357 ? 0.8289 0.6816 0.8285 -0.1718 -0.0212 0.0330  357 ALA A C   
2615  O O   . ALA A 357 ? 0.8571 0.7014 0.8549 -0.1803 -0.0256 0.0397  357 ALA A O   
2616  C CB  . ALA A 357 ? 0.8048 0.6313 0.7894 -0.1707 -0.0244 0.0184  357 ALA A CB  
2617  N N   . THR A 358 ? 0.7753 0.6502 0.7830 -0.1695 -0.0163 0.0336  358 THR A N   
2618  C CA  . THR A 358 ? 0.7793 0.6700 0.7942 -0.1748 -0.0152 0.0415  358 THR A CA  
2619  C C   . THR A 358 ? 0.8173 0.7120 0.8346 -0.1704 -0.0144 0.0466  358 THR A C   
2620  O O   . THR A 358 ? 0.8649 0.7591 0.8815 -0.1616 -0.0126 0.0428  358 THR A O   
2621  C CB  . THR A 358 ? 0.7819 0.6920 0.8031 -0.1739 -0.0104 0.0391  358 THR A CB  
2622  O OG1 . THR A 358 ? 0.8008 0.7070 0.8186 -0.1741 -0.0103 0.0325  358 THR A OG1 
2623  C CG2 . THR A 358 ? 0.7031 0.6273 0.7305 -0.1805 -0.0102 0.0461  358 THR A CG2 
2624  N N   . HIS A 359 ? 0.8331 0.7337 0.8533 -0.1771 -0.0159 0.0555  359 HIS A N   
2625  C CA  . HIS A 359 ? 0.8216 0.7329 0.8452 -0.1749 -0.0145 0.0616  359 HIS A CA  
2626  C C   . HIS A 359 ? 0.8401 0.7727 0.8699 -0.1700 -0.0085 0.0577  359 HIS A C   
2627  O O   . HIS A 359 ? 0.8081 0.7527 0.8420 -0.1732 -0.0060 0.0566  359 HIS A O   
2628  C CB  . HIS A 359 ? 0.8251 0.7412 0.8503 -0.1852 -0.0172 0.0717  359 HIS A CB  
2629  C CG  . HIS A 359 ? 0.8870 0.8027 0.9110 -0.1857 -0.0191 0.0805  359 HIS A CG  
2630  N ND1 . HIS A 359 ? 0.8958 0.7947 0.9146 -0.1796 -0.0219 0.0813  359 HIS A ND1 
2631  C CD2 . HIS A 359 ? 0.8786 0.8089 0.9058 -0.1921 -0.0190 0.0897  359 HIS A CD2 
2632  C CE1 . HIS A 359 ? 0.8999 0.8023 0.9184 -0.1824 -0.0237 0.0911  359 HIS A CE1 
2633  N NE2 . HIS A 359 ? 0.8791 0.8013 0.9026 -0.1904 -0.0218 0.0962  359 HIS A NE2 
2634  N N   . ASP A 360 ? 0.8633 0.8002 0.8932 -0.1623 -0.0064 0.0557  360 ASP A N   
2635  C CA  . ASP A 360 ? 0.8299 0.7835 0.8637 -0.1582 -0.0011 0.0503  360 ASP A CA  
2636  C C   . ASP A 360 ? 0.8283 0.7992 0.8668 -0.1621 0.0017  0.0538  360 ASP A C   
2637  O O   . ASP A 360 ? 0.8592 0.8399 0.9004 -0.1615 0.0055  0.0492  360 ASP A O   
2638  C CB  . ASP A 360 ? 0.8741 0.8322 0.9075 -0.1508 0.0000  0.0487  360 ASP A CB  
2639  C CG  . ASP A 360 ? 0.9537 0.8958 0.9826 -0.1453 -0.0032 0.0472  360 ASP A CG  
2640  O OD1 . ASP A 360 ? 0.9932 0.9199 1.0187 -0.1482 -0.0077 0.0527  360 ASP A OD1 
2641  O OD2 . ASP A 360 ? 0.9844 0.9291 1.0130 -0.1386 -0.0013 0.0406  360 ASP A OD2 
2642  N N   . SER A 361 ? 0.8060 0.7809 0.8449 -0.1655 0.0000  0.0619  361 SER A N   
2643  C CA  . SER A 361 ? 0.7966 0.7907 0.8392 -0.1679 0.0030  0.0652  361 SER A CA  
2644  C C   . SER A 361 ? 0.7978 0.7993 0.8440 -0.1737 0.0037  0.0676  361 SER A C   
2645  O O   . SER A 361 ? 0.8018 0.8204 0.8516 -0.1733 0.0077  0.0671  361 SER A O   
2646  C CB  . SER A 361 ? 0.8203 0.8173 0.8613 -0.1695 0.0007  0.0738  361 SER A CB  
2647  O OG  . SER A 361 ? 0.8879 0.8670 0.9254 -0.1737 -0.0049 0.0798  361 SER A OG  
2648  N N   . VAL A 362 ? 0.7910 0.7811 0.8363 -0.1788 -0.0001 0.0699  362 VAL A N   
2649  C CA  . VAL A 362 ? 0.7718 0.7724 0.8211 -0.1854 -0.0003 0.0745  362 VAL A CA  
2650  C C   . VAL A 362 ? 0.7412 0.7554 0.7953 -0.1816 0.0045  0.0691  362 VAL A C   
2651  O O   . VAL A 362 ? 0.7843 0.8165 0.8429 -0.1824 0.0072  0.0719  362 VAL A O   
2652  C CB  . VAL A 362 ? 0.7421 0.7281 0.7888 -0.1924 -0.0056 0.0769  362 VAL A CB  
2653  C CG1 . VAL A 362 ? 0.6566 0.6578 0.7085 -0.1987 -0.0056 0.0813  362 VAL A CG1 
2654  C CG2 . VAL A 362 ? 0.7550 0.7267 0.7965 -0.1972 -0.0107 0.0834  362 VAL A CG2 
2655  N N   . MET A 363 ? 0.7454 0.7514 0.7983 -0.1771 0.0057  0.0615  363 MET A N   
2656  C CA  . MET A 363 ? 0.7476 0.7633 0.8042 -0.1737 0.0096  0.0572  363 MET A CA  
2657  C C   . MET A 363 ? 0.7685 0.7973 0.8266 -0.1689 0.0145  0.0548  363 MET A C   
2658  O O   . MET A 363 ? 0.7130 0.7553 0.7751 -0.1672 0.0176  0.0550  363 MET A O   
2659  C CB  . MET A 363 ? 0.7578 0.7614 0.8118 -0.1707 0.0096  0.0503  363 MET A CB  
2660  C CG  . MET A 363 ? 0.7843 0.7829 0.8386 -0.1750 0.0063  0.0518  363 MET A CG  
2661  S SD  . MET A 363 ? 0.8883 0.9021 0.9490 -0.1726 0.0092  0.0525  363 MET A SD  
2662  C CE  . MET A 363 ? 0.7962 0.8001 0.8535 -0.1673 0.0115  0.0444  363 MET A CE  
2663  N N   . PHE A 364 ? 0.8035 0.8290 0.8580 -0.1661 0.0154  0.0519  364 PHE A N   
2664  C CA  . PHE A 364 ? 0.7693 0.8075 0.8238 -0.1630 0.0196  0.0496  364 PHE A CA  
2665  C C   . PHE A 364 ? 0.7530 0.8079 0.8107 -0.1655 0.0207  0.0558  364 PHE A C   
2666  O O   . PHE A 364 ? 0.7472 0.8145 0.8071 -0.1625 0.0248  0.0530  364 PHE A O   
2667  C CB  . PHE A 364 ? 0.7637 0.7996 0.8143 -0.1615 0.0191  0.0485  364 PHE A CB  
2668  C CG  . PHE A 364 ? 0.7578 0.8080 0.8075 -0.1598 0.0227  0.0467  364 PHE A CG  
2669  C CD1 . PHE A 364 ? 0.7661 0.8188 0.8145 -0.1567 0.0267  0.0385  364 PHE A CD1 
2670  C CD2 . PHE A 364 ? 0.8105 0.8716 0.8599 -0.1619 0.0220  0.0532  364 PHE A CD2 
2671  C CE1 . PHE A 364 ? 0.7754 0.8410 0.8217 -0.1555 0.0300  0.0357  364 PHE A CE1 
2672  C CE2 . PHE A 364 ? 0.7869 0.8633 0.8346 -0.1607 0.0255  0.0510  364 PHE A CE2 
2673  C CZ  . PHE A 364 ? 0.7564 0.8347 0.8023 -0.1574 0.0296  0.0417  364 PHE A CZ  
2674  N N   . ASN A 365 ? 0.7576 0.8130 0.8152 -0.1709 0.0170  0.0642  365 ASN A N   
2675  C CA  . ASN A 365 ? 0.7167 0.7908 0.7770 -0.1744 0.0182  0.0710  365 ASN A CA  
2676  C C   . ASN A 365 ? 0.7276 0.8131 0.7936 -0.1750 0.0198  0.0719  365 ASN A C   
2677  O O   . ASN A 365 ? 0.7159 0.8211 0.7849 -0.1731 0.0237  0.0723  365 ASN A O   
2678  C CB  . ASN A 365 ? 0.7133 0.7834 0.7717 -0.1816 0.0132  0.0809  365 ASN A CB  
2679  C CG  . ASN A 365 ? 0.7676 0.8297 0.8209 -0.1797 0.0116  0.0817  365 ASN A CG  
2680  O OD1 . ASN A 365 ? 0.7478 0.8203 0.7997 -0.1757 0.0149  0.0785  365 ASN A OD1 
2681  N ND2 . ASN A 365 ? 0.8063 0.8500 0.8563 -0.1826 0.0061  0.0861  365 ASN A ND2 
2682  N N   . SER A 366 ? 0.6990 0.7739 0.7666 -0.1770 0.0168  0.0720  366 SER A N   
2683  C CA  . SER A 366 ? 0.6790 0.7660 0.7526 -0.1774 0.0176  0.0737  366 SER A CA  
2684  C C   . SER A 366 ? 0.6956 0.7898 0.7714 -0.1681 0.0230  0.0662  366 SER A C   
2685  O O   . SER A 366 ? 0.6762 0.7898 0.7567 -0.1652 0.0264  0.0673  366 SER A O   
2686  C CB  . SER A 366 ? 0.7229 0.7958 0.7963 -0.1815 0.0128  0.0747  366 SER A CB  
2687  O OG  . SER A 366 ? 0.7252 0.7852 0.7945 -0.1895 0.0074  0.0799  366 SER A OG  
2688  N N   . ILE A 367 ? 0.7353 0.8138 0.8074 -0.1634 0.0238  0.0585  367 ILE A N   
2689  C CA  . ILE A 367 ? 0.7437 0.8236 0.8158 -0.1553 0.0284  0.0510  367 ILE A CA  
2690  C C   . ILE A 367 ? 0.7333 0.8274 0.8045 -0.1517 0.0331  0.0485  367 ILE A C   
2691  O O   . ILE A 367 ? 0.7625 0.8667 0.8361 -0.1454 0.0372  0.0452  367 ILE A O   
2692  C CB  . ILE A 367 ? 0.7400 0.8001 0.8069 -0.1532 0.0281  0.0440  367 ILE A CB  
2693  C CG1 . ILE A 367 ? 0.7471 0.7961 0.8147 -0.1558 0.0242  0.0457  367 ILE A CG1 
2694  C CG2 . ILE A 367 ? 0.7255 0.7839 0.7905 -0.1462 0.0325  0.0363  367 ILE A CG2 
2695  C CD1 . ILE A 367 ? 0.7229 0.7744 0.7939 -0.1510 0.0255  0.0446  367 ILE A CD1 
2696  N N   . LYS A 368 ? 0.7041 0.7993 0.7715 -0.1551 0.0326  0.0499  368 LYS A N   
2697  C CA  . LYS A 368 ? 0.7542 0.8636 0.8194 -0.1523 0.0369  0.0472  368 LYS A CA  
2698  C C   . LYS A 368 ? 0.7404 0.8733 0.8108 -0.1524 0.0392  0.0525  368 LYS A C   
2699  O O   . LYS A 368 ? 0.7527 0.8978 0.8233 -0.1461 0.0442  0.0474  368 LYS A O   
2700  C CB  . LYS A 368 ? 0.7767 0.8840 0.8371 -0.1563 0.0352  0.0491  368 LYS A CB  
2701  C CG  . LYS A 368 ? 0.8118 0.9259 0.8672 -0.1530 0.0391  0.0424  368 LYS A CG  
2702  C CD  . LYS A 368 ? 0.9003 1.0217 0.9525 -0.1575 0.0373  0.0480  368 LYS A CD  
2703  C CE  . LYS A 368 ? 0.9085 1.0439 0.9556 -0.1552 0.0416  0.0423  368 LYS A CE  
2704  N NZ  . LYS A 368 ? 0.9157 1.0544 0.9628 -0.1491 0.0468  0.0333  368 LYS A NZ  
2705  N N   . ASN A 369 ? 0.7311 0.8705 0.8054 -0.1596 0.0354  0.0625  369 ASN A N   
2706  C CA  . ASN A 369 ? 0.7241 0.8893 0.8039 -0.1610 0.0374  0.0685  369 ASN A CA  
2707  C C   . ASN A 369 ? 0.7273 0.9027 0.8132 -0.1535 0.0407  0.0652  369 ASN A C   
2708  O O   . ASN A 369 ? 0.6730 0.8734 0.7634 -0.1514 0.0441  0.0677  369 ASN A O   
2709  C CB  . ASN A 369 ? 0.7319 0.9003 0.8141 -0.1720 0.0321  0.0803  369 ASN A CB  
2710  C CG  . ASN A 369 ? 0.8340 0.9923 0.9100 -0.1785 0.0286  0.0849  369 ASN A CG  
2711  O OD1 . ASN A 369 ? 0.7895 0.9471 0.8604 -0.1752 0.0309  0.0807  369 ASN A OD1 
2712  N ND2 . ASN A 369 ? 0.8822 1.0318 0.9580 -0.1880 0.0226  0.0938  369 ASN A ND2 
2713  N N   . LEU A 370 ? 0.7530 0.9115 0.8394 -0.1489 0.0397  0.0602  370 LEU A N   
2714  C CA  . LEU A 370 ? 0.7361 0.9062 0.8284 -0.1404 0.0428  0.0581  370 LEU A CA  
2715  C C   . LEU A 370 ? 0.7684 0.9366 0.8568 -0.1295 0.0486  0.0476  370 LEU A C   
2716  O O   . LEU A 370 ? 0.7890 0.9656 0.8813 -0.1201 0.0518  0.0445  370 LEU A O   
2717  C CB  . LEU A 370 ? 0.7297 0.8862 0.8249 -0.1398 0.0391  0.0589  370 LEU A CB  
2718  C CG  . LEU A 370 ? 0.7535 0.9150 0.8535 -0.1494 0.0335  0.0687  370 LEU A CG  
2719  C CD1 . LEU A 370 ? 0.7290 0.9191 0.8347 -0.1550 0.0339  0.0773  370 LEU A CD1 
2720  C CD2 . LEU A 370 ? 0.7376 0.8768 0.8317 -0.1584 0.0283  0.0700  370 LEU A CD2 
2721  N N   . GLN A 371 ? 0.7827 0.9396 0.8632 -0.1304 0.0497  0.0418  371 GLN A N   
2722  C CA  . GLN A 371 ? 0.8254 0.9751 0.9003 -0.1215 0.0543  0.0307  371 GLN A CA  
2723  C C   . GLN A 371 ? 0.8408 1.0151 0.9162 -0.1160 0.0600  0.0284  371 GLN A C   
2724  O O   . GLN A 371 ? 0.8217 1.0120 0.8959 -0.1215 0.0606  0.0322  371 GLN A O   
2725  C CB  . GLN A 371 ? 0.8454 0.9765 0.9115 -0.1253 0.0533  0.0252  371 GLN A CB  
2726  C CG  . GLN A 371 ? 0.8791 0.9904 0.9396 -0.1189 0.0551  0.0151  371 GLN A CG  
2727  C CD  . GLN A 371 ? 0.9128 1.0052 0.9753 -0.1195 0.0513  0.0168  371 GLN A CD  
2728  O OE1 . GLN A 371 ? 0.9227 1.0069 0.9852 -0.1268 0.0470  0.0212  371 GLN A OE1 
2729  N NE2 . GLN A 371 ? 0.9366 1.0209 0.9997 -0.1114 0.0528  0.0130  371 GLN A NE2 
2730  N N   . LYS A 372 ? 0.8799 1.0579 0.9572 -0.1047 0.0640  0.0226  372 LYS A N   
2731  C CA  . LYS A 372 ? 0.8397 1.0402 0.9167 -0.0970 0.0703  0.0181  372 LYS A CA  
2732  C C   . LYS A 372 ? 0.8609 1.0550 0.9268 -0.0969 0.0734  0.0085  372 LYS A C   
2733  O O   . LYS A 372 ? 0.8555 1.0243 0.9136 -0.0982 0.0719  0.0018  372 LYS A O   
2734  C CB  . LYS A 372 ? 0.8811 1.0820 0.9617 -0.0827 0.0737  0.0128  372 LYS A CB  
2735  N N   . ILE A 373 ? 0.8389 1.0583 0.9036 -0.0958 0.0777  0.0078  373 ILE A N   
2736  C CA  . ILE A 373 ? 0.8430 1.0623 0.8971 -0.0976 0.0803  0.0000  373 ILE A CA  
2737  C C   . ILE A 373 ? 0.8331 1.0664 0.8836 -0.0857 0.0876  -0.0103 373 ILE A C   
2738  O O   . ILE A 373 ? 0.7919 1.0536 0.8493 -0.0810 0.0910  -0.0064 373 ILE A O   
2739  C CB  . ILE A 373 ? 0.8592 1.0952 0.9136 -0.1096 0.0777  0.0102  373 ILE A CB  
2740  C CG1 . ILE A 373 ? 0.8140 1.0499 0.8571 -0.1126 0.0794  0.0033  373 ILE A CG1 
2741  C CG2 . ILE A 373 ? 0.8630 1.1321 0.9268 -0.1106 0.0792  0.0205  373 ILE A CG2 
2742  C CD1 . ILE A 373 ? 0.8226 1.0655 0.8655 -0.1243 0.0751  0.0138  373 ILE A CD1 
2743  N N   . PRO A 374 ? 0.8272 1.0426 0.8666 -0.0805 0.0903  -0.0239 374 PRO A N   
2744  C CA  . PRO A 374 ? 0.8551 1.0436 0.8843 -0.0872 0.0873  -0.0300 374 PRO A CA  
2745  C C   . PRO A 374 ? 0.8362 0.9921 0.8660 -0.0880 0.0828  -0.0303 374 PRO A C   
2746  O O   . PRO A 374 ? 0.8609 1.0044 0.8924 -0.0786 0.0840  -0.0342 374 PRO A O   
2747  C CB  . PRO A 374 ? 0.8167 1.0026 0.8339 -0.0799 0.0930  -0.0454 374 PRO A CB  
2748  C CG  . PRO A 374 ? 0.7897 0.9822 0.8115 -0.0651 0.0977  -0.0495 374 PRO A CG  
2749  C CD  . PRO A 374 ? 0.7869 1.0070 0.8231 -0.0660 0.0968  -0.0353 374 PRO A CD  
2750  N N   . MET A 375 ? 0.8266 0.9699 0.8548 -0.0987 0.0778  -0.0262 375 MET A N   
2751  C CA  . MET A 375 ? 0.8671 0.9818 0.8946 -0.0999 0.0740  -0.0272 375 MET A CA  
2752  C C   . MET A 375 ? 0.9113 1.0039 0.9269 -0.0974 0.0758  -0.0404 375 MET A C   
2753  O O   . MET A 375 ? 0.9241 1.0217 0.9307 -0.0983 0.0786  -0.0485 375 MET A O   
2754  C CB  . MET A 375 ? 0.8609 0.9702 0.8904 -0.1111 0.0684  -0.0191 375 MET A CB  
2755  C CG  . MET A 375 ? 0.8567 0.9868 0.8945 -0.1161 0.0663  -0.0070 375 MET A CG  
2756  S SD  . MET A 375 ? 0.9462 1.0667 0.9851 -0.1271 0.0597  0.0012  375 MET A SD  
2757  C CE  . MET A 375 ? 0.8373 0.9287 0.8731 -0.1261 0.0578  -0.0049 375 MET A CE  
2758  N N   . SER A 376 ? 0.9423 1.0100 0.9570 -0.0947 0.0740  -0.0426 376 SER A N   
2759  C CA  . SER A 376 ? 0.9418 0.9849 0.9445 -0.0951 0.0746  -0.0538 376 SER A CA  
2760  C C   . SER A 376 ? 0.9890 1.0303 0.9855 -0.1077 0.0718  -0.0547 376 SER A C   
2761  O O   . SER A 376 ? 1.0003 1.0536 1.0030 -0.1146 0.0687  -0.0455 376 SER A O   
2762  C CB  . SER A 376 ? 1.0135 1.0308 1.0171 -0.0920 0.0721  -0.0530 376 SER A CB  
2763  O OG  . SER A 376 ? 1.0266 1.0387 1.0349 -0.1012 0.0670  -0.0444 376 SER A OG  
2764  N N   . PRO A 377 ? 1.0192 1.0461 1.0032 -0.1108 0.0727  -0.0656 377 PRO A N   
2765  C CA  . PRO A 377 ? 0.9821 1.0067 0.9611 -0.1232 0.0693  -0.0656 377 PRO A CA  
2766  C C   . PRO A 377 ? 1.0180 1.0323 1.0030 -0.1292 0.0645  -0.0574 377 PRO A C   
2767  O O   . PRO A 377 ? 0.9865 1.0131 0.9755 -0.1361 0.0618  -0.0508 377 PRO A O   
2768  C CB  . PRO A 377 ? 1.0309 1.0365 0.9953 -0.1250 0.0708  -0.0792 377 PRO A CB  
2769  C CG  . PRO A 377 ? 1.0442 1.0531 1.0053 -0.1136 0.0760  -0.0867 377 PRO A CG  
2770  C CD  . PRO A 377 ? 1.0415 1.0563 1.0148 -0.1034 0.0769  -0.0786 377 PRO A CD  
2771  N N   . GLU A 378 ? 1.0582 1.0503 1.0433 -0.1263 0.0634  -0.0577 378 GLU A N   
2772  C CA  . GLU A 378 ? 1.0598 1.0417 1.0488 -0.1325 0.0590  -0.0509 378 GLU A CA  
2773  C C   . GLU A 378 ? 1.0044 1.0038 1.0052 -0.1327 0.0570  -0.0397 378 GLU A C   
2774  O O   . GLU A 378 ? 0.9794 0.9837 0.9826 -0.1399 0.0540  -0.0348 378 GLU A O   
2775  C CB  . GLU A 378 ? 1.1243 1.0822 1.1121 -0.1279 0.0584  -0.0516 378 GLU A CB  
2776  C CG  . GLU A 378 ? 1.2468 1.1828 1.2224 -0.1246 0.0606  -0.0628 378 GLU A CG  
2777  C CD  . GLU A 378 ? 1.2091 1.1519 1.1834 -0.1125 0.0655  -0.0692 378 GLU A CD  
2778  O OE1 . GLU A 378 ? 1.1728 1.1352 1.1574 -0.1051 0.0670  -0.0632 378 GLU A OE1 
2779  O OE2 . GLU A 378 ? 1.2402 1.1697 1.2026 -0.1108 0.0679  -0.0805 378 GLU A OE2 
2780  N N   . GLU A 379 ? 1.0161 1.0253 1.0241 -0.1246 0.0587  -0.0356 379 GLU A N   
2781  C CA  . GLU A 379 ? 0.9681 0.9927 0.9866 -0.1254 0.0566  -0.0250 379 GLU A CA  
2782  C C   . GLU A 379 ? 0.9325 0.9741 0.9512 -0.1316 0.0557  -0.0220 379 GLU A C   
2783  O O   . GLU A 379 ? 0.8775 0.9213 0.9002 -0.1368 0.0522  -0.0152 379 GLU A O   
2784  C CB  . GLU A 379 ? 0.9331 0.9691 0.9584 -0.1166 0.0589  -0.0219 379 GLU A CB  
2785  C CG  . GLU A 379 ? 0.9271 0.9745 0.9626 -0.1183 0.0560  -0.0109 379 GLU A CG  
2786  C CD  . GLU A 379 ? 0.9570 0.9904 0.9962 -0.1186 0.0526  -0.0065 379 GLU A CD  
2787  O OE1 . GLU A 379 ? 1.0439 1.0659 1.0824 -0.1120 0.0536  -0.0093 379 GLU A OE1 
2788  O OE2 . GLU A 379 ? 0.9132 0.9473 0.9557 -0.1251 0.0488  -0.0001 379 GLU A OE2 
2789  N N   . ALA A 380 ? 0.9283 0.9811 0.9415 -0.1309 0.0588  -0.0275 380 ALA A N   
2790  C CA  . ALA A 380 ? 0.9003 0.9711 0.9132 -0.1362 0.0580  -0.0239 380 ALA A CA  
2791  C C   . ALA A 380 ? 0.8778 0.9426 0.8872 -0.1440 0.0547  -0.0243 380 ALA A C   
2792  O O   . ALA A 380 ? 0.8421 0.9166 0.8552 -0.1477 0.0518  -0.0170 380 ALA A O   
2793  C CB  . ALA A 380 ? 0.8907 0.9751 0.8972 -0.1339 0.0622  -0.0307 380 ALA A CB  
2794  N N   . VAL A 381 ? 0.8793 0.9283 0.8813 -0.1464 0.0548  -0.0325 381 VAL A N   
2795  C CA  . VAL A 381 ? 0.8897 0.9351 0.8890 -0.1541 0.0517  -0.0327 381 VAL A CA  
2796  C C   . VAL A 381 ? 0.8776 0.9209 0.8851 -0.1550 0.0482  -0.0238 381 VAL A C   
2797  O O   . VAL A 381 ? 0.8373 0.8899 0.8470 -0.1584 0.0456  -0.0192 381 VAL A O   
2798  C CB  . VAL A 381 ? 0.9315 0.9580 0.9219 -0.1576 0.0522  -0.0419 381 VAL A CB  
2799  C CG1 . VAL A 381 ? 0.9375 0.9649 0.9259 -0.1661 0.0492  -0.0415 381 VAL A CG1 
2800  C CG2 . VAL A 381 ? 0.9709 0.9975 0.9517 -0.1568 0.0555  -0.0518 381 VAL A CG2 
2801  N N   . CYS A 382 ? 0.8773 0.9084 0.8890 -0.1515 0.0478  -0.0214 382 CYS A N   
2802  C CA  . CYS A 382 ? 0.8151 0.8430 0.8329 -0.1530 0.0444  -0.0144 382 CYS A CA  
2803  C C   . CYS A 382 ? 0.8157 0.8565 0.8404 -0.1515 0.0429  -0.0058 382 CYS A C   
2804  O O   . CYS A 382 ? 0.7564 0.7996 0.7836 -0.1538 0.0399  -0.0010 382 CYS A O   
2805  C CB  . CYS A 382 ? 0.8042 0.8164 0.8234 -0.1505 0.0441  -0.0141 382 CYS A CB  
2806  S SG  . CYS A 382 ? 0.8735 0.8675 0.8836 -0.1545 0.0448  -0.0222 382 CYS A SG  
2807  N N   . SER A 383 ? 0.8513 0.9004 0.8786 -0.1475 0.0448  -0.0038 383 SER A N   
2808  C CA  . SER A 383 ? 0.8145 0.8763 0.8474 -0.1476 0.0433  0.0048  383 SER A CA  
2809  C C   . SER A 383 ? 0.8758 0.9474 0.9066 -0.1512 0.0416  0.0072  383 SER A C   
2810  O O   . SER A 383 ? 0.8547 0.9252 0.8884 -0.1529 0.0380  0.0135  383 SER A O   
2811  C CB  . SER A 383 ? 0.8147 0.8882 0.8496 -0.1436 0.0465  0.0054  383 SER A CB  
2812  O OG  . SER A 383 ? 0.9267 1.0179 0.9628 -0.1454 0.0464  0.0111  383 SER A OG  
2813  N N   . SER A 384 ? 0.8978 0.9779 0.9227 -0.1521 0.0439  0.0017  384 SER A N   
2814  C CA  . SER A 384 ? 1.1110 1.2035 1.1343 -0.1551 0.0421  0.0051  384 SER A CA  
2815  C C   . SER A 384 ? 0.8565 0.9431 0.8787 -0.1577 0.0393  0.0040  384 SER A C   
2816  O O   . SER A 384 ? 0.8641 0.9591 0.8871 -0.1587 0.0367  0.0092  384 SER A O   
2817  C CB  . SER A 384 ? 1.4497 1.5561 1.4666 -0.1559 0.0451  0.0001  384 SER A CB  
2818  O OG  . SER A 384 ? 1.0081 1.1060 1.0190 -0.1556 0.0480  -0.0106 384 SER A OG  
2819  N N   . ALA A 385 ? 0.8694 0.9423 0.8901 -0.1585 0.0396  -0.0017 385 ALA A N   
2820  C CA  . ALA A 385 ? 0.7801 0.8504 0.8010 -0.1609 0.0370  -0.0014 385 ALA A CA  
2821  C C   . ALA A 385 ? 0.7907 0.8576 0.8177 -0.1584 0.0338  0.0064  385 ALA A C   
2822  O O   . ALA A 385 ? 0.7680 0.8406 0.7961 -0.1581 0.0313  0.0096  385 ALA A O   
2823  C CB  . ALA A 385 ? 0.7423 0.7997 0.7600 -0.1635 0.0379  -0.0083 385 ALA A CB  
2824  N N   . VAL A 386 ? 0.7736 0.8315 0.8043 -0.1563 0.0336  0.0095  386 VAL A N   
2825  C CA  . VAL A 386 ? 0.7455 0.7984 0.7805 -0.1549 0.0303  0.0164  386 VAL A CA  
2826  C C   . VAL A 386 ? 0.7497 0.8121 0.7860 -0.1544 0.0283  0.0238  386 VAL A C   
2827  O O   . VAL A 386 ? 0.7146 0.7749 0.7520 -0.1531 0.0250  0.0287  386 VAL A O   
2828  C CB  . VAL A 386 ? 0.7480 0.7906 0.7860 -0.1542 0.0302  0.0179  386 VAL A CB  
2829  C CG1 . VAL A 386 ? 0.7105 0.7473 0.7515 -0.1539 0.0264  0.0247  386 VAL A CG1 
2830  C CG2 . VAL A 386 ? 0.7247 0.7564 0.7610 -0.1547 0.0313  0.0121  386 VAL A CG2 
2831  N N   . SER A 387 ? 0.7916 0.8645 0.8270 -0.1551 0.0303  0.0249  387 SER A N   
2832  C CA  . SER A 387 ? 0.7578 0.8413 0.7936 -0.1557 0.0286  0.0327  387 SER A CA  
2833  C C   . SER A 387 ? 0.7711 0.8627 0.8045 -0.1554 0.0267  0.0337  387 SER A C   
2834  O O   . SER A 387 ? 0.7548 0.8467 0.7892 -0.1543 0.0231  0.0415  387 SER A O   
2835  C CB  . SER A 387 ? 0.7446 0.8405 0.7794 -0.1566 0.0320  0.0322  387 SER A CB  
2836  O OG  . SER A 387 ? 0.8353 0.9419 0.8706 -0.1582 0.0301  0.0411  387 SER A OG  
2837  N N   . SER A 388 ? 0.7674 0.8650 0.7972 -0.1564 0.0288  0.0259  388 SER A N   
2838  C CA  . SER A 388 ? 0.7675 0.8759 0.7954 -0.1564 0.0269  0.0265  388 SER A CA  
2839  C C   . SER A 388 ? 0.7452 0.8457 0.7763 -0.1531 0.0237  0.0289  388 SER A C   
2840  O O   . SER A 388 ? 0.7619 0.8692 0.7938 -0.1505 0.0207  0.0344  388 SER A O   
2841  C CB  . SER A 388 ? 0.7678 0.8833 0.7908 -0.1598 0.0295  0.0170  388 SER A CB  
2842  O OG  . SER A 388 ? 0.8007 0.9230 0.8191 -0.1621 0.0329  0.0127  388 SER A OG  
2843  N N   . ALA A 389 ? 0.7876 0.8742 0.8201 -0.1527 0.0244  0.0248  389 ALA A N   
2844  C CA  . ALA A 389 ? 0.7641 0.8425 0.7991 -0.1492 0.0220  0.0258  389 ALA A CA  
2845  C C   . ALA A 389 ? 0.7477 0.8197 0.7847 -0.1453 0.0182  0.0346  389 ALA A C   
2846  O O   . ALA A 389 ? 0.7570 0.8323 0.7947 -0.1410 0.0155  0.0381  389 ALA A O   
2847  C CB  . ALA A 389 ? 0.7340 0.7987 0.7694 -0.1504 0.0236  0.0208  389 ALA A CB  
2848  N N   . PHE A 390 ? 0.7425 0.8054 0.7804 -0.1470 0.0179  0.0383  390 PHE A N   
2849  C CA  . PHE A 390 ? 0.7541 0.8095 0.7926 -0.1455 0.0139  0.0473  390 PHE A CA  
2850  C C   . PHE A 390 ? 0.7673 0.8345 0.8047 -0.1439 0.0118  0.0541  390 PHE A C   
2851  O O   . PHE A 390 ? 0.7794 0.8396 0.8166 -0.1400 0.0077  0.0604  390 PHE A O   
2852  C CB  . PHE A 390 ? 0.7040 0.7548 0.7434 -0.1498 0.0141  0.0512  390 PHE A CB  
2853  C CG  . PHE A 390 ? 0.7090 0.7448 0.7495 -0.1505 0.0135  0.0492  390 PHE A CG  
2854  C CD1 . PHE A 390 ? 0.7817 0.8022 0.8214 -0.1482 0.0098  0.0514  390 PHE A CD1 
2855  C CD2 . PHE A 390 ? 0.7556 0.7920 0.7974 -0.1531 0.0165  0.0450  390 PHE A CD2 
2856  C CE1 . PHE A 390 ? 0.7947 0.8014 0.8345 -0.1495 0.0089  0.0490  390 PHE A CE1 
2857  C CE2 . PHE A 390 ? 0.7924 0.8159 0.8353 -0.1541 0.0155  0.0437  390 PHE A CE2 
2858  C CZ  . PHE A 390 ? 0.7933 0.8024 0.8349 -0.1529 0.0117  0.0456  390 PHE A CZ  
2859  N N   . GLU A 391 ? 0.7802 0.8646 0.8161 -0.1469 0.0142  0.0530  391 GLU A N   
2860  C CA  . GLU A 391 ? 0.7851 0.8821 0.8194 -0.1467 0.0120  0.0609  391 GLU A CA  
2861  C C   . GLU A 391 ? 0.8235 0.9281 0.8578 -0.1417 0.0097  0.0614  391 GLU A C   
2862  O O   . GLU A 391 ? 0.8339 0.9407 0.8677 -0.1385 0.0058  0.0704  391 GLU A O   
2863  C CB  . GLU A 391 ? 0.8015 0.9158 0.8332 -0.1515 0.0156  0.0586  391 GLU A CB  
2864  C CG  . GLU A 391 ? 0.8808 0.9956 0.9125 -0.1553 0.0165  0.0637  391 GLU A CG  
2865  C CD  . GLU A 391 ? 0.9843 1.1165 1.0132 -0.1588 0.0213  0.0586  391 GLU A CD  
2866  O OE1 . GLU A 391 ? 0.9760 1.1213 1.0013 -0.1590 0.0226  0.0537  391 GLU A OE1 
2867  O OE2 . GLU A 391 ? 1.0341 1.1672 1.0640 -0.1610 0.0236  0.0593  391 GLU A OE2 
2868  N N   . VAL A 392 ? 0.7753 0.8856 0.8100 -0.1410 0.0119  0.0525  392 VAL A N   
2869  C CA  . VAL A 392 ? 0.7672 0.8883 0.8030 -0.1362 0.0100  0.0525  392 VAL A CA  
2870  C C   . VAL A 392 ? 0.7862 0.8945 0.8249 -0.1294 0.0083  0.0513  392 VAL A C   
2871  O O   . VAL A 392 ? 0.7703 0.8892 0.8108 -0.1245 0.0073  0.0502  392 VAL A O   
2872  C CB  . VAL A 392 ? 0.7847 0.9227 0.8191 -0.1402 0.0128  0.0440  392 VAL A CB  
2873  C CG1 . VAL A 392 ? 0.7904 0.9407 0.8204 -0.1469 0.0150  0.0426  392 VAL A CG1 
2874  C CG2 . VAL A 392 ? 0.7144 0.8425 0.7495 -0.1422 0.0157  0.0347  392 VAL A CG2 
2875  N N   . GLN A 393 ? 0.8224 0.9100 0.8615 -0.1291 0.0082  0.0509  393 GLN A N   
2876  C CA  . GLN A 393 ? 0.7459 0.8201 0.7863 -0.1237 0.0074  0.0476  393 GLN A CA  
2877  C C   . GLN A 393 ? 0.7259 0.8118 0.7675 -0.1240 0.0103  0.0390  393 GLN A C   
2878  O O   . GLN A 393 ? 0.7859 0.8792 0.8295 -0.1176 0.0094  0.0380  393 GLN A O   
2879  C CB  . GLN A 393 ? 0.7584 0.8255 0.7992 -0.1147 0.0029  0.0545  393 GLN A CB  
2880  C CG  . GLN A 393 ? 0.7853 0.8320 0.8238 -0.1159 -0.0002 0.0617  393 GLN A CG  
2881  C CD  . GLN A 393 ? 0.8714 0.9107 0.9087 -0.1085 -0.0054 0.0710  393 GLN A CD  
2882  O OE1 . GLN A 393 ? 0.9024 0.9502 0.9412 -0.0998 -0.0067 0.0714  393 GLN A OE1 
2883  N NE2 . GLN A 393 ? 0.8835 0.9078 0.9179 -0.1121 -0.0085 0.0792  393 GLN A NE2 
2884  N N   . ALA A 394 ? 0.7355 0.8239 0.7759 -0.1315 0.0138  0.0330  394 ALA A N   
2885  C CA  . ALA A 394 ? 0.7638 0.8596 0.8043 -0.1338 0.0164  0.0252  394 ALA A CA  
2886  C C   . ALA A 394 ? 0.8041 0.8866 0.8456 -0.1302 0.0164  0.0223  394 ALA A C   
2887  O O   . ALA A 394 ? 0.7845 0.8494 0.8255 -0.1282 0.0151  0.0246  394 ALA A O   
2888  C CB  . ALA A 394 ? 0.7483 0.8454 0.7859 -0.1426 0.0197  0.0197  394 ALA A CB  
2889  N N   . LYS A 395 ? 0.8038 0.8962 0.8461 -0.1299 0.0178  0.0172  395 LYS A N   
2890  C CA  . LYS A 395 ? 0.8067 0.8911 0.8494 -0.1264 0.0183  0.0138  395 LYS A CA  
2891  C C   . LYS A 395 ? 0.8205 0.9026 0.8611 -0.1345 0.0213  0.0079  395 LYS A C   
2892  O O   . LYS A 395 ? 0.7858 0.8608 0.8257 -0.1334 0.0220  0.0049  395 LYS A O   
2893  C CB  . LYS A 395 ? 0.8320 0.9319 0.8775 -0.1185 0.0176  0.0133  395 LYS A CB  
2894  C CG  . LYS A 395 ? 0.8879 0.9874 0.9352 -0.1086 0.0140  0.0200  395 LYS A CG  
2895  C CD  . LYS A 395 ? 0.9196 1.0072 0.9671 -0.0975 0.0124  0.0196  395 LYS A CD  
2896  C CE  . LYS A 395 ? 0.9449 1.0302 0.9934 -0.0868 0.0084  0.0265  395 LYS A CE  
2897  N NZ  . LYS A 395 ? 1.0187 1.1290 1.0703 -0.0871 0.0077  0.0307  395 LYS A NZ  
2898  N N   . ALA A 396 ? 0.8113 0.8980 0.8500 -0.1426 0.0230  0.0061  396 ALA A N   
2899  C CA  . ALA A 396 ? 0.7828 0.8640 0.8186 -0.1502 0.0253  0.0013  396 ALA A CA  
2900  C C   . ALA A 396 ? 0.7699 0.8499 0.8028 -0.1566 0.0265  0.0002  396 ALA A C   
2901  O O   . ALA A 396 ? 0.7832 0.8746 0.8161 -0.1568 0.0260  0.0015  396 ALA A O   
2902  C CB  . ALA A 396 ? 0.7406 0.8365 0.7763 -0.1533 0.0266  -0.0025 396 ALA A CB  
2903  N N   . ILE A 397 ? 0.7366 0.8028 0.7668 -0.1610 0.0280  -0.0021 397 ILE A N   
2904  C CA  . ILE A 397 ? 0.7337 0.7974 0.7600 -0.1668 0.0297  -0.0050 397 ILE A CA  
2905  C C   . ILE A 397 ? 0.7453 0.8067 0.7677 -0.1741 0.0309  -0.0096 397 ILE A C   
2906  O O   . ILE A 397 ? 0.7731 0.8269 0.7956 -0.1744 0.0310  -0.0095 397 ILE A O   
2907  C CB  . ILE A 397 ? 0.6810 0.7304 0.7073 -0.1651 0.0302  -0.0035 397 ILE A CB  
2908  C CG1 . ILE A 397 ? 0.6741 0.7269 0.7036 -0.1600 0.0289  0.0018  397 ILE A CG1 
2909  C CG2 . ILE A 397 ? 0.6443 0.6873 0.6658 -0.1699 0.0324  -0.0080 397 ILE A CG2 
2910  C CD1 . ILE A 397 ? 0.6924 0.7326 0.7239 -0.1578 0.0286  0.0049  397 ILE A CD1 
2911  N N   . LEU A 398 ? 0.7472 0.8153 0.7654 -0.1807 0.0317  -0.0134 398 LEU A N   
2912  C CA  . LEU A 398 ? 0.7540 0.8191 0.7673 -0.1895 0.0325  -0.0173 398 LEU A CA  
2913  C C   . LEU A 398 ? 0.7877 0.8377 0.7947 -0.1935 0.0337  -0.0211 398 LEU A C   
2914  O O   . LEU A 398 ? 0.8126 0.8679 0.8170 -0.1945 0.0341  -0.0236 398 LEU A O   
2915  C CB  . LEU A 398 ? 0.7379 0.8244 0.7510 -0.1948 0.0318  -0.0186 398 LEU A CB  
2916  C CG  . LEU A 398 ? 0.8068 0.8927 0.8132 -0.2073 0.0322  -0.0229 398 LEU A CG  
2917  C CD1 . LEU A 398 ? 0.8211 0.8949 0.8261 -0.2103 0.0327  -0.0221 398 LEU A CD1 
2918  C CD2 . LEU A 398 ? 0.8517 0.9629 0.8584 -0.2134 0.0313  -0.0238 398 LEU A CD2 
2919  N N   . VAL A 399 ? 0.7598 0.7911 0.7642 -0.1946 0.0343  -0.0216 399 VAL A N   
2920  C CA  . VAL A 399 ? 0.7993 0.8142 0.7973 -0.1969 0.0356  -0.0256 399 VAL A CA  
2921  C C   . VAL A 399 ? 0.8207 0.8251 0.8114 -0.2067 0.0353  -0.0285 399 VAL A C   
2922  O O   . VAL A 399 ? 0.8263 0.8278 0.8180 -0.2089 0.0346  -0.0256 399 VAL A O   
2923  C CB  . VAL A 399 ? 0.8154 0.8160 0.8161 -0.1890 0.0363  -0.0233 399 VAL A CB  
2924  C CG1 . VAL A 399 ? 0.8107 0.8054 0.8149 -0.1871 0.0352  -0.0188 399 VAL A CG1 
2925  C CG2 . VAL A 399 ? 0.8409 0.8238 0.8347 -0.1903 0.0376  -0.0277 399 VAL A CG2 
2926  N N   . LEU A 400 ? 0.8822 0.8815 0.8649 -0.2134 0.0357  -0.0342 400 LEU A N   
2927  C CA  . LEU A 400 ? 0.9028 0.8871 0.8767 -0.2238 0.0352  -0.0370 400 LEU A CA  
2928  C C   . LEU A 400 ? 0.9097 0.8673 0.8788 -0.2196 0.0360  -0.0388 400 LEU A C   
2929  O O   . LEU A 400 ? 0.9825 0.9339 0.9482 -0.2157 0.0374  -0.0436 400 LEU A O   
2930  C CB  . LEU A 400 ? 0.8965 0.8884 0.8630 -0.2348 0.0346  -0.0426 400 LEU A CB  
2931  C CG  . LEU A 400 ? 0.9303 0.9519 0.9012 -0.2377 0.0338  -0.0418 400 LEU A CG  
2932  C CD1 . LEU A 400 ? 1.0478 1.0719 1.0096 -0.2529 0.0325  -0.0465 400 LEU A CD1 
2933  C CD2 . LEU A 400 ? 0.8533 0.8919 0.8337 -0.2339 0.0332  -0.0355 400 LEU A CD2 
2934  N N   . SER A 401 ? 0.9076 0.8510 0.8767 -0.2193 0.0352  -0.0347 401 SER A N   
2935  C CA  . SER A 401 ? 0.9139 0.8327 0.8796 -0.2138 0.0356  -0.0349 401 SER A CA  
2936  C C   . SER A 401 ? 0.9535 0.8559 0.9129 -0.2222 0.0338  -0.0322 401 SER A C   
2937  O O   . SER A 401 ? 0.9504 0.8631 0.9129 -0.2269 0.0327  -0.0273 401 SER A O   
2938  C CB  . SER A 401 ? 0.8993 0.8209 0.8746 -0.2014 0.0361  -0.0296 401 SER A CB  
2939  O OG  . SER A 401 ? 0.9088 0.8096 0.8817 -0.1950 0.0364  -0.0294 401 SER A OG  
2940  N N   . ASN A 402 ? 0.9741 0.8506 0.9241 -0.2239 0.0335  -0.0352 402 ASN A N   
2941  C CA  . ASN A 402 ? 1.0085 0.8690 0.9524 -0.2323 0.0312  -0.0309 402 ASN A CA  
2942  C C   . ASN A 402 ? 1.0195 0.8649 0.9661 -0.2233 0.0305  -0.0248 402 ASN A C   
2943  O O   . ASN A 402 ? 1.0101 0.8505 0.9550 -0.2291 0.0285  -0.0186 402 ASN A O   
2944  C CB  . ASN A 402 ? 1.0635 0.9024 0.9934 -0.2434 0.0301  -0.0365 402 ASN A CB  
2945  C CG  . ASN A 402 ? 1.0538 0.9112 0.9807 -0.2568 0.0298  -0.0405 402 ASN A CG  
2946  O OD1 . ASN A 402 ? 1.0239 0.9104 0.9592 -0.2579 0.0302  -0.0380 402 ASN A OD1 
2947  N ND2 . ASN A 402 ? 1.1162 0.9566 1.0306 -0.2667 0.0288  -0.0468 402 ASN A ND2 
2948  N N   . THR A 403 ? 0.9894 0.8307 0.9408 -0.2096 0.0319  -0.0258 403 THR A N   
2949  C CA  . THR A 403 ? 0.9500 0.7825 0.9057 -0.2005 0.0310  -0.0192 403 THR A CA  
2950  C C   . THR A 403 ? 0.9232 0.7785 0.8910 -0.1946 0.0312  -0.0140 403 THR A C   
2951  O O   . THR A 403 ? 0.9106 0.7631 0.8820 -0.1903 0.0297  -0.0075 403 THR A O   
2952  C CB  . THR A 403 ? 0.9442 0.7606 0.8989 -0.1882 0.0323  -0.0223 403 THR A CB  
2953  O OG1 . THR A 403 ? 0.8423 0.6768 0.8041 -0.1800 0.0351  -0.0263 403 THR A OG1 
2954  C CG2 . THR A 403 ? 0.9537 0.7420 0.8950 -0.1924 0.0319  -0.0282 403 THR A CG2 
2955  N N   . GLY A 404 ? 0.9013 0.7779 0.8747 -0.1940 0.0327  -0.0167 404 GLY A N   
2956  C CA  . GLY A 404 ? 0.8602 0.7547 0.8439 -0.1877 0.0327  -0.0125 404 GLY A CA  
2957  C C   . GLY A 404 ? 0.8673 0.7663 0.8574 -0.1764 0.0342  -0.0131 404 GLY A C   
2958  O O   . GLY A 404 ? 0.8652 0.7801 0.8632 -0.1728 0.0341  -0.0102 404 GLY A O   
2959  N N   . ARG A 405 ? 0.9195 0.8127 0.7879 -0.1190 0.0060  0.0511  405 ARG A N   
2960  C CA  . ARG A 405 ? 0.9119 0.8153 0.7777 -0.0982 0.0094  0.0619  405 ARG A CA  
2961  C C   . ARG A 405 ? 0.8778 0.7983 0.7513 -0.1052 -0.0053 0.0446  405 ARG A C   
2962  O O   . ARG A 405 ? 0.8462 0.8073 0.7396 -0.1021 -0.0110 0.0532  405 ARG A O   
2963  C CB  . ARG A 405 ? 0.9761 0.8248 0.8086 -0.0756 0.0286  0.0684  405 ARG A CB  
2964  C CG  . ARG A 405 ? 1.1248 0.9863 0.9606 -0.0497 0.0472  0.1032  405 ARG A CG  
2965  C CD  . ARG A 405 ? 1.2671 1.0671 1.0652 -0.0227 0.0722  0.1119  405 ARG A CD  
2966  N NE  . ARG A 405 ? 1.3274 1.1366 1.1211 0.0000  0.0761  0.1216  405 ARG A NE  
2967  C CZ  . ARG A 405 ? 1.4502 1.2389 1.2260 0.0350  0.1015  0.1487  405 ARG A CZ  
2968  N NH1 . ARG A 405 ? 1.5089 1.2653 1.2687 0.0525  0.1269  0.1695  405 ARG A NH1 
2969  N NH2 . ARG A 405 ? 1.5670 1.3675 1.3412 0.0555  0.1044  0.1580  405 ARG A NH2 
2970  N N   . SER A 406 ? 0.9075 0.7993 0.7663 -0.1160 -0.0115 0.0218  406 SER A N   
2971  C CA  . SER A 406 ? 0.9239 0.8310 0.7872 -0.1164 -0.0217 0.0098  406 SER A CA  
2972  C C   . SER A 406 ? 0.8852 0.8400 0.7802 -0.1294 -0.0323 0.0082  406 SER A C   
2973  O O   . SER A 406 ? 0.8582 0.8356 0.7650 -0.1235 -0.0356 0.0090  406 SER A O   
2974  C CB  . SER A 406 ? 0.9510 0.8278 0.7936 -0.1290 -0.0289 -0.0123 406 SER A CB  
2975  O OG  . SER A 406 ? 1.0785 0.9028 0.8908 -0.1298 -0.0196 -0.0149 406 SER A OG  
2976  N N   . ALA A 407 ? 0.8210 0.7877 0.7276 -0.1459 -0.0354 0.0064  407 ALA A N   
2977  C CA  . ALA A 407 ? 0.7675 0.7692 0.6950 -0.1566 -0.0419 0.0035  407 ALA A CA  
2978  C C   . ALA A 407 ? 0.7987 0.8265 0.7358 -0.1506 -0.0409 0.0182  407 ALA A C   
2979  O O   . ALA A 407 ? 0.7959 0.8434 0.7445 -0.1540 -0.0449 0.0154  407 ALA A O   
2980  C CB  . ALA A 407 ? 0.7913 0.7975 0.7245 -0.1726 -0.0430 -0.0004 407 ALA A CB  
2981  N N   . ARG A 408 ? 0.8041 0.8330 0.7369 -0.1415 -0.0349 0.0362  408 ARG A N   
2982  C CA  . ARG A 408 ? 0.7919 0.8552 0.7370 -0.1377 -0.0365 0.0547  408 ARG A CA  
2983  C C   . ARG A 408 ? 0.7977 0.8668 0.7495 -0.1246 -0.0358 0.0603  408 ARG A C   
2984  O O   . ARG A 408 ? 0.7456 0.8454 0.7140 -0.1310 -0.0419 0.0669  408 ARG A O   
2985  C CB  . ARG A 408 ? 0.8026 0.8737 0.7447 -0.1268 -0.0283 0.0793  408 ARG A CB  
2986  C CG  . ARG A 408 ? 0.7715 0.8521 0.7119 -0.1380 -0.0286 0.0821  408 ARG A CG  
2987  C CD  . ARG A 408 ? 0.7927 0.8705 0.7280 -0.1196 -0.0145 0.1087  408 ARG A CD  
2988  N NE  . ARG A 408 ? 0.8307 0.8697 0.7530 -0.1195 -0.0044 0.1025  408 ARG A NE  
2989  C CZ  . ARG A 408 ? 0.8623 0.9111 0.7869 -0.1304 -0.0050 0.1029  408 ARG A CZ  
2990  N NH1 . ARG A 408 ? 0.8860 0.9797 0.8189 -0.1417 -0.0152 0.1075  408 ARG A NH1 
2991  N NH2 . ARG A 408 ? 0.8866 0.8978 0.8026 -0.1312 0.0052  0.0986  408 ARG A NH2 
2992  N N   . LEU A 409 ? 0.8283 0.8662 0.7652 -0.1072 -0.0282 0.0579  409 LEU A N   
2993  C CA  . LEU A 409 ? 0.8115 0.8551 0.7529 -0.0900 -0.0248 0.0666  409 LEU A CA  
2994  C C   . LEU A 409 ? 0.7937 0.8488 0.7481 -0.1000 -0.0327 0.0511  409 LEU A C   
2995  O O   . LEU A 409 ? 0.7525 0.8333 0.7265 -0.0982 -0.0339 0.0615  409 LEU A O   
2996  C CB  . LEU A 409 ? 0.8147 0.8161 0.7273 -0.0678 -0.0129 0.0667  409 LEU A CB  
2997  C CG  . LEU A 409 ? 0.8823 0.8792 0.7870 -0.0386 0.0033  0.0951  409 LEU A CG  
2998  C CD1 . LEU A 409 ? 1.0197 0.9579 0.8824 -0.0193 0.0163  0.0860  409 LEU A CD1 
2999  C CD2 . LEU A 409 ? 0.8626 0.9005 0.7936 -0.0265 0.0038  0.1172  409 LEU A CD2 
3000  N N   . ILE A 410 ? 0.7764 0.8158 0.7233 -0.1116 -0.0372 0.0291  410 ILE A N   
3001  C CA  . ILE A 410 ? 0.7648 0.8178 0.7258 -0.1207 -0.0414 0.0176  410 ILE A CA  
3002  C C   . ILE A 410 ? 0.7625 0.8391 0.7405 -0.1364 -0.0444 0.0209  410 ILE A C   
3003  O O   . ILE A 410 ? 0.7529 0.8407 0.7446 -0.1380 -0.0435 0.0215  410 ILE A O   
3004  C CB  . ILE A 410 ? 0.7564 0.7967 0.7094 -0.1306 -0.0447 -0.0003 410 ILE A CB  
3005  C CG1 . ILE A 410 ? 0.8157 0.8289 0.7452 -0.1210 -0.0445 -0.0054 410 ILE A CG1 
3006  C CG2 . ILE A 410 ? 0.7008 0.7560 0.6682 -0.1342 -0.0445 -0.0074 410 ILE A CG2 
3007  C CD1 . ILE A 410 ? 0.8055 0.8157 0.7303 -0.1320 -0.0512 -0.0204 410 ILE A CD1 
3008  N N   . SER A 411 ? 0.7292 0.8111 0.7036 -0.1492 -0.0475 0.0228  411 SER A N   
3009  C CA  . SER A 411 ? 0.7428 0.8421 0.7245 -0.1672 -0.0518 0.0215  411 SER A CA  
3010  C C   . SER A 411 ? 0.7231 0.8469 0.7193 -0.1671 -0.0549 0.0394  411 SER A C   
3011  O O   . SER A 411 ? 0.6902 0.8231 0.6933 -0.1831 -0.0584 0.0362  411 SER A O   
3012  C CB  . SER A 411 ? 0.7484 0.8515 0.7193 -0.1812 -0.0551 0.0197  411 SER A CB  
3013  O OG  . SER A 411 ? 0.7436 0.8579 0.7121 -0.2004 -0.0598 0.0154  411 SER A OG  
3014  N N   . LYS A 412 ? 0.7043 0.8378 0.7040 -0.1501 -0.0524 0.0599  412 LYS A N   
3015  C CA  . LYS A 412 ? 0.6789 0.8424 0.6982 -0.1463 -0.0539 0.0833  412 LYS A CA  
3016  C C   . LYS A 412 ? 0.7170 0.8779 0.7503 -0.1436 -0.0512 0.0791  412 LYS A C   
3017  O O   . LYS A 412 ? 0.6530 0.8370 0.7053 -0.1569 -0.0559 0.0888  412 LYS A O   
3018  C CB  . LYS A 412 ? 0.6661 0.8343 0.6844 -0.1200 -0.0453 0.1083  412 LYS A CB  
3019  C CG  . LYS A 412 ? 0.6686 0.8544 0.7051 -0.1010 -0.0392 0.1317  412 LYS A CG  
3020  C CD  . LYS A 412 ? 0.7038 0.8849 0.7304 -0.0714 -0.0258 0.1561  412 LYS A CD  
3021  C CE  . LYS A 412 ? 0.7719 0.9604 0.8080 -0.0420 -0.0134 0.1812  412 LYS A CE  
3022  N NZ  . LYS A 412 ? 0.8226 1.0070 0.8463 -0.0129 0.0032  0.2099  412 LYS A NZ  
3023  N N   . TYR A 413 ? 0.7021 0.8369 0.7267 -0.1276 -0.0437 0.0661  413 TYR A N   
3024  C CA  . TYR A 413 ? 0.6783 0.8152 0.7184 -0.1220 -0.0389 0.0663  413 TYR A CA  
3025  C C   . TYR A 413 ? 0.6618 0.7925 0.7064 -0.1442 -0.0399 0.0496  413 TYR A C   
3026  O O   . TYR A 413 ? 0.6655 0.7983 0.7260 -0.1436 -0.0344 0.0526  413 TYR A O   
3027  C CB  . TYR A 413 ? 0.7183 0.8369 0.7472 -0.0963 -0.0310 0.0619  413 TYR A CB  
3028  C CG  . TYR A 413 ? 0.7110 0.8332 0.7361 -0.0716 -0.0251 0.0836  413 TYR A CG  
3029  C CD1 . TYR A 413 ? 0.7063 0.8124 0.7091 -0.0635 -0.0234 0.0859  413 TYR A CD1 
3030  C CD2 . TYR A 413 ? 0.7159 0.8574 0.7609 -0.0557 -0.0185 0.1055  413 TYR A CD2 
3031  C CE1 . TYR A 413 ? 0.7518 0.8556 0.7470 -0.0381 -0.0133 0.1079  413 TYR A CE1 
3032  C CE2 . TYR A 413 ? 0.7169 0.8621 0.7571 -0.0290 -0.0094 0.1301  413 TYR A CE2 
3033  C CZ  . TYR A 413 ? 0.7501 0.8745 0.7634 -0.0197 -0.0060 0.1308  413 TYR A CZ  
3034  O OH  . TYR A 413 ? 0.7610 0.8825 0.7648 0.0091  0.0074  0.1562  413 TYR A OH  
3035  N N   . ARG A 414 ? 0.6682 0.7900 0.6988 -0.1626 -0.0444 0.0351  414 ARG A N   
3036  C CA  . ARG A 414 ? 0.6915 0.8020 0.7180 -0.1851 -0.0434 0.0206  414 ARG A CA  
3037  C C   . ARG A 414 ? 0.6453 0.7364 0.6741 -0.1764 -0.0305 0.0099  414 ARG A C   
3038  O O   . ARG A 414 ? 0.6784 0.7624 0.7164 -0.1832 -0.0236 0.0098  414 ARG A O   
3039  C CB  . ARG A 414 ? 0.6912 0.8169 0.7288 -0.2066 -0.0500 0.0298  414 ARG A CB  
3040  C CG  . ARG A 414 ? 0.6628 0.8140 0.6949 -0.2239 -0.0645 0.0394  414 ARG A CG  
3041  C CD  . ARG A 414 ? 0.7426 0.8823 0.7529 -0.2551 -0.0706 0.0226  414 ARG A CD  
3042  N NE  . ARG A 414 ? 0.7849 0.9555 0.7879 -0.2744 -0.0864 0.0326  414 ARG A NE  
3043  C CZ  . ARG A 414 ? 0.8049 0.9926 0.8016 -0.2641 -0.0899 0.0416  414 ARG A CZ  
3044  N NH1 . ARG A 414 ? 0.7864 0.9622 0.7845 -0.2365 -0.0802 0.0429  414 ARG A NH1 
3045  N NH2 . ARG A 414 ? 0.7472 0.9639 0.7341 -0.2830 -0.1032 0.0496  414 ARG A NH2 
3046  N N   . PRO A 415 ? 0.6890 0.7715 0.7092 -0.1644 -0.0264 0.0015  415 PRO A N   
3047  C CA  . PRO A 415 ? 0.7533 0.8264 0.7777 -0.1542 -0.0133 -0.0041 415 PRO A CA  
3048  C C   . PRO A 415 ? 0.7210 0.7731 0.7362 -0.1690 -0.0031 -0.0149 415 PRO A C   
3049  O O   . PRO A 415 ? 0.8300 0.8734 0.8306 -0.1889 -0.0085 -0.0214 415 PRO A O   
3050  C CB  . PRO A 415 ? 0.7493 0.8260 0.7661 -0.1443 -0.0162 -0.0083 415 PRO A CB  
3051  C CG  . PRO A 415 ? 0.7192 0.7943 0.7232 -0.1564 -0.0264 -0.0112 415 PRO A CG  
3052  C CD  . PRO A 415 ? 0.6948 0.7775 0.7017 -0.1623 -0.0331 -0.0017 415 PRO A CD  
3053  N N   . ASN A 416 ? 0.7372 0.7798 0.7575 -0.1579 0.0136  -0.0155 416 ASN A N   
3054  C CA  . ASN A 416 ? 0.8028 0.8163 0.8087 -0.1666 0.0299  -0.0249 416 ASN A CA  
3055  C C   . ASN A 416 ? 0.8360 0.8512 0.8352 -0.1567 0.0385  -0.0267 416 ASN A C   
3056  O O   . ASN A 416 ? 0.8901 0.8882 0.8854 -0.1486 0.0602  -0.0261 416 ASN A O   
3057  C CB  . ASN A 416 ? 0.8243 0.8194 0.8401 -0.1609 0.0494  -0.0206 416 ASN A CB  
3058  C CG  . ASN A 416 ? 0.8900 0.9057 0.9278 -0.1320 0.0608  -0.0069 416 ASN A CG  
3059  O OD1 . ASN A 416 ? 0.8952 0.9421 0.9414 -0.1190 0.0486  -0.0010 416 ASN A OD1 
3060  N ND2 . ASN A 416 ? 0.9060 0.9030 0.9504 -0.1221 0.0851  -0.0015 416 ASN A ND2 
3061  N N   . CYS A 417 ? 0.8324 0.8681 0.8316 -0.1563 0.0238  -0.0261 417 CYS A N   
3062  C CA  . CYS A 417 ? 0.8022 0.8448 0.7983 -0.1517 0.0290  -0.0253 417 CYS A CA  
3063  C C   . CYS A 417 ? 0.7921 0.8390 0.7773 -0.1645 0.0139  -0.0299 417 CYS A C   
3064  O O   . CYS A 417 ? 0.8104 0.8592 0.7920 -0.1729 -0.0008 -0.0316 417 CYS A O   
3065  C CB  . CYS A 417 ? 0.7976 0.8693 0.8139 -0.1341 0.0298  -0.0142 417 CYS A CB  
3066  S SG  . CYS A 417 ? 0.8001 0.8923 0.8220 -0.1320 0.0070  -0.0129 417 CYS A SG  
3067  N N   . PRO A 418 ? 0.7803 0.8295 0.7610 -0.1645 0.0199  -0.0288 418 PRO A N   
3068  C CA  . PRO A 418 ? 0.7334 0.7892 0.7083 -0.1743 0.0072  -0.0298 418 PRO A CA  
3069  C C   . PRO A 418 ? 0.7598 0.8325 0.7467 -0.1731 -0.0093 -0.0263 418 PRO A C   
3070  O O   . PRO A 418 ? 0.7634 0.8512 0.7636 -0.1643 -0.0106 -0.0218 418 PRO A O   
3071  C CB  . PRO A 418 ? 0.7485 0.8100 0.7248 -0.1699 0.0201  -0.0237 418 PRO A CB  
3072  C CG  . PRO A 418 ? 0.7712 0.8149 0.7402 -0.1604 0.0426  -0.0235 418 PRO A CG  
3073  C CD  . PRO A 418 ? 0.7669 0.8082 0.7452 -0.1549 0.0426  -0.0244 418 PRO A CD  
3074  N N   . ILE A 419 ? 0.7428 0.8117 0.7215 -0.1813 -0.0206 -0.0278 419 ILE A N   
3075  C CA  . ILE A 419 ? 0.7481 0.8213 0.7300 -0.1811 -0.0322 -0.0256 419 ILE A CA  
3076  C C   . ILE A 419 ? 0.8078 0.8840 0.7907 -0.1897 -0.0331 -0.0232 419 ILE A C   
3077  O O   . ILE A 419 ? 0.8276 0.8993 0.8025 -0.1953 -0.0293 -0.0222 419 ILE A O   
3078  C CB  . ILE A 419 ? 0.7771 0.8417 0.7502 -0.1809 -0.0394 -0.0240 419 ILE A CB  
3079  C CG1 . ILE A 419 ? 0.7780 0.8443 0.7539 -0.1758 -0.0375 -0.0225 419 ILE A CG1 
3080  C CG2 . ILE A 419 ? 0.7290 0.7856 0.6978 -0.1773 -0.0463 -0.0228 419 ILE A CG2 
3081  C CD1 . ILE A 419 ? 0.7673 0.8337 0.7402 -0.1717 -0.0434 -0.0147 419 ILE A CD1 
3082  N N   . ILE A 420 ? 0.7511 0.8365 0.7433 -0.1922 -0.0386 -0.0211 420 ILE A N   
3083  C CA  . ILE A 420 ? 0.7620 0.8517 0.7597 -0.2032 -0.0401 -0.0162 420 ILE A CA  
3084  C C   . ILE A 420 ? 0.7922 0.8644 0.7814 -0.2108 -0.0509 -0.0194 420 ILE A C   
3085  O O   . ILE A 420 ? 0.8485 0.9185 0.8345 -0.2119 -0.0593 -0.0240 420 ILE A O   
3086  C CB  . ILE A 420 ? 0.7582 0.8760 0.7760 -0.2050 -0.0372 -0.0076 420 ILE A CB  
3087  C CG1 . ILE A 420 ? 0.7836 0.9092 0.8045 -0.1943 -0.0197 -0.0020 420 ILE A CG1 
3088  C CG2 . ILE A 420 ? 0.7469 0.8716 0.7745 -0.2186 -0.0401 0.0001  420 ILE A CG2 
3089  C CD1 . ILE A 420 ? 0.8039 0.9549 0.8413 -0.1855 -0.0138 0.0067  420 ILE A CD1 
3090  N N   . CYS A 421 ? 0.7515 0.8092 0.7341 -0.2158 -0.0491 -0.0166 421 CYS A N   
3091  C CA  . CYS A 421 ? 0.7705 0.8016 0.7411 -0.2213 -0.0540 -0.0184 421 CYS A CA  
3092  C C   . CYS A 421 ? 0.8507 0.8814 0.8316 -0.2386 -0.0563 -0.0142 421 CYS A C   
3093  O O   . CYS A 421 ? 0.8153 0.8534 0.8054 -0.2416 -0.0493 -0.0049 421 CYS A O   
3094  C CB  . CYS A 421 ? 0.7563 0.7719 0.7141 -0.2127 -0.0479 -0.0134 421 CYS A CB  
3095  S SG  . CYS A 421 ? 0.8721 0.8482 0.8133 -0.2151 -0.0458 -0.0115 421 CYS A SG  
3096  N N   . ALA A 422 ? 0.8562 0.8787 0.8344 -0.2517 -0.0666 -0.0202 422 ALA A N   
3097  C CA  . ALA A 422 ? 0.8695 0.8889 0.8580 -0.2734 -0.0704 -0.0156 422 ALA A CA  
3098  C C   . ALA A 422 ? 0.9263 0.8946 0.8911 -0.2778 -0.0669 -0.0199 422 ALA A C   
3099  O O   . ALA A 422 ? 0.9430 0.8768 0.8807 -0.2783 -0.0713 -0.0321 422 ALA A O   
3100  C CB  . ALA A 422 ? 0.8540 0.8968 0.8534 -0.2911 -0.0851 -0.0177 422 ALA A CB  
3101  N N   . THR A 423 ? 0.9022 0.8632 0.8743 -0.2781 -0.0560 -0.0085 423 THR A N   
3102  C CA  . THR A 423 ? 0.9376 0.8500 0.8894 -0.2775 -0.0467 -0.0075 423 THR A CA  
3103  C C   . THR A 423 ? 0.9579 0.8595 0.9237 -0.2996 -0.0448 0.0002  423 THR A C   
3104  O O   . THR A 423 ? 0.9565 0.8968 0.9524 -0.3091 -0.0469 0.0109  423 THR A O   
3105  C CB  . THR A 423 ? 0.9660 0.8778 0.9118 -0.2537 -0.0321 0.0041  423 THR A CB  
3106  O OG1 . THR A 423 ? 0.9978 0.8605 0.9222 -0.2490 -0.0200 0.0078  423 THR A OG1 
3107  C CG2 . THR A 423 ? 0.8587 0.8041 0.8262 -0.2516 -0.0252 0.0191  423 THR A CG2 
3108  N N   . THR A 424 ? 0.9964 0.8418 0.9390 -0.3062 -0.0380 -0.0035 424 THR A N   
3109  C CA  . THR A 424 ? 1.0220 0.8449 0.9751 -0.3278 -0.0328 0.0044  424 THR A CA  
3110  C C   . THR A 424 ? 1.0026 0.8197 0.9629 -0.3108 -0.0115 0.0245  424 THR A C   
3111  O O   . THR A 424 ? 1.0546 0.8521 1.0259 -0.3258 -0.0034 0.0347  424 THR A O   
3112  C CB  . THR A 424 ? 1.0815 0.8347 0.9996 -0.3473 -0.0343 -0.0118 424 THR A CB  
3113  O OG1 . THR A 424 ? 1.1147 0.8155 0.9989 -0.3222 -0.0143 -0.0110 424 THR A OG1 
3114  C CG2 . THR A 424 ? 1.1094 0.8658 1.0109 -0.3616 -0.0556 -0.0325 424 THR A CG2 
3115  N N   . ARG A 425 ? 0.9979 0.8325 0.9522 -0.2816 -0.0026 0.0320  425 ARG A N   
3116  C CA  . ARG A 425 ? 0.9846 0.8177 0.9409 -0.2629 0.0170  0.0528  425 ARG A CA  
3117  C C   . ARG A 425 ? 0.9174 0.8109 0.8926 -0.2503 0.0157  0.0638  425 ARG A C   
3118  O O   . ARG A 425 ? 0.9194 0.8401 0.8899 -0.2408 0.0067  0.0557  425 ARG A O   
3119  C CB  . ARG A 425 ? 1.0195 0.8190 0.9464 -0.2390 0.0301  0.0559  425 ARG A CB  
3120  C CG  . ARG A 425 ? 1.1019 0.8302 0.9977 -0.2458 0.0362  0.0438  425 ARG A CG  
3121  C CD  . ARG A 425 ? 1.2110 0.9059 1.0824 -0.2158 0.0596  0.0588  425 ARG A CD  
3122  N NE  . ARG A 425 ? 1.3753 1.0033 1.2061 -0.2144 0.0647  0.0429  425 ARG A NE  
3123  C CZ  . ARG A 425 ? 1.3813 0.9816 1.1853 -0.1847 0.0827  0.0525  425 ARG A CZ  
3124  N NH1 . ARG A 425 ? 1.3651 1.0052 1.1827 -0.1558 0.0952  0.0799  425 ARG A NH1 
3125  N NH2 . ARG A 425 ? 1.4440 0.9769 1.2050 -0.1837 0.0886  0.0360  425 ARG A NH2 
3126  N N   . LEU A 426 ? 0.9114 0.8213 0.9041 -0.2496 0.0264  0.0822  426 LEU A N   
3127  C CA  . LEU A 426 ? 0.8805 0.8407 0.8815 -0.2370 0.0272  0.0916  426 LEU A CA  
3128  C C   . LEU A 426 ? 0.8504 0.8239 0.8320 -0.2147 0.0307  0.0967  426 LEU A C   
3129  O O   . LEU A 426 ? 0.8333 0.8403 0.8100 -0.2094 0.0228  0.0913  426 LEU A O   
3130  C CB  . LEU A 426 ? 0.8615 0.8358 0.8826 -0.2386 0.0399  0.1127  426 LEU A CB  
3131  C CG  . LEU A 426 ? 0.8527 0.8382 0.9021 -0.2600 0.0351  0.1144  426 LEU A CG  
3132  C CD1 . LEU A 426 ? 0.8078 0.7909 0.8766 -0.2619 0.0512  0.1383  426 LEU A CD1 
3133  C CD2 . LEU A 426 ? 0.8092 0.8391 0.8669 -0.2573 0.0276  0.1108  426 LEU A CD2 
3134  N N   . LEU A 427 ? 0.8508 0.7989 0.8209 -0.2021 0.0434  0.1090  427 LEU A N   
3135  C CA  . LEU A 427 ? 0.8000 0.7696 0.7565 -0.1816 0.0460  0.1197  427 LEU A CA  
3136  C C   . LEU A 427 ? 0.8136 0.7944 0.7610 -0.1818 0.0300  0.1019  427 LEU A C   
3137  O O   . LEU A 427 ? 0.8096 0.8261 0.7517 -0.1737 0.0242  0.1062  427 LEU A O   
3138  C CB  . LEU A 427 ? 0.8199 0.7551 0.7665 -0.1659 0.0648  0.1374  427 LEU A CB  
3139  C CG  . LEU A 427 ? 0.8180 0.7718 0.7532 -0.1430 0.0696  0.1535  427 LEU A CG  
3140  C CD1 . LEU A 427 ? 0.8664 0.8805 0.8078 -0.1360 0.0676  0.1716  427 LEU A CD1 
3141  C CD2 . LEU A 427 ? 0.8637 0.7741 0.7877 -0.1237 0.0944  0.1734  427 LEU A CD2 
3142  N N   . THR A 428 ? 0.8540 0.8068 0.7995 -0.1929 0.0221  0.0825  428 THR A N   
3143  C CA  . THR A 428 ? 0.8321 0.7945 0.7710 -0.1915 0.0090  0.0675  428 THR A CA  
3144  C C   . THR A 428 ? 0.8038 0.8034 0.7516 -0.1995 -0.0023 0.0578  428 THR A C   
3145  O O   . THR A 428 ? 0.7943 0.8167 0.7369 -0.1947 -0.0091 0.0543  428 THR A O   
3146  C CB  . THR A 428 ? 0.8680 0.7883 0.7981 -0.1996 0.0054  0.0513  428 THR A CB  
3147  O OG1 . THR A 428 ? 0.9050 0.7817 0.8175 -0.1882 0.0204  0.0605  428 THR A OG1 
3148  C CG2 . THR A 428 ? 0.8577 0.7888 0.7834 -0.1976 -0.0070 0.0367  428 THR A CG2 
3149  N N   . CYS A 429 ? 0.8154 0.8207 0.7763 -0.2113 -0.0021 0.0558  429 CYS A N   
3150  C CA  . CYS A 429 ? 0.8042 0.8404 0.7686 -0.2136 -0.0061 0.0509  429 CYS A CA  
3151  C C   . CYS A 429 ? 0.7891 0.8493 0.7400 -0.2044 -0.0032 0.0596  429 CYS A C   
3152  O O   . CYS A 429 ? 0.7827 0.8576 0.7224 -0.2040 -0.0097 0.0507  429 CYS A O   
3153  C CB  . CYS A 429 ? 0.8071 0.8499 0.7890 -0.2227 -0.0015 0.0559  429 CYS A CB  
3154  S SG  . CYS A 429 ? 0.8877 0.9129 0.8867 -0.2400 -0.0090 0.0482  429 CYS A SG  
3155  N N   . ARG A 430 ? 0.7468 0.8105 0.6971 -0.1981 0.0064  0.0776  430 ARG A N   
3156  C CA  . ARG A 430 ? 0.7710 0.8640 0.7064 -0.1910 0.0076  0.0878  430 ARG A CA  
3157  C C   . ARG A 430 ? 0.7655 0.8726 0.6895 -0.1878 -0.0020 0.0865  430 ARG A C   
3158  O O   . ARG A 430 ? 0.7347 0.8623 0.6439 -0.1930 -0.0106 0.0786  430 ARG A O   
3159  C CB  . ARG A 430 ? 0.7999 0.8970 0.7394 -0.1820 0.0213  0.1117  430 ARG A CB  
3160  C CG  . ARG A 430 ? 0.7732 0.8739 0.7213 -0.1852 0.0302  0.1160  430 ARG A CG  
3161  C CD  . ARG A 430 ? 0.7427 0.8549 0.6928 -0.1745 0.0444  0.1410  430 ARG A CD  
3162  N NE  . ARG A 430 ? 0.7580 0.8459 0.7196 -0.1692 0.0543  0.1553  430 ARG A NE  
3163  C CZ  . ARG A 430 ? 0.7724 0.8274 0.7527 -0.1767 0.0629  0.1579  430 ARG A CZ  
3164  N NH1 . ARG A 430 ? 0.7667 0.8177 0.7625 -0.1910 0.0598  0.1491  430 ARG A NH1 
3165  N NH2 . ARG A 430 ? 0.7983 0.8240 0.7812 -0.1699 0.0764  0.1720  430 ARG A NH2 
3166  N N   . GLN A 431 ? 0.8038 0.8968 0.7331 -0.1799 0.0001  0.0943  431 GLN A N   
3167  C CA  . GLN A 431 ? 0.7350 0.8468 0.6593 -0.1743 -0.0070 0.1001  431 GLN A CA  
3168  C C   . GLN A 431 ? 0.7491 0.8590 0.6723 -0.1831 -0.0197 0.0792  431 GLN A C   
3169  O O   . GLN A 431 ? 0.7644 0.8990 0.6845 -0.1839 -0.0283 0.0832  431 GLN A O   
3170  C CB  . GLN A 431 ? 0.7370 0.8297 0.6651 -0.1585 0.0040  0.1171  431 GLN A CB  
3171  C CG  . GLN A 431 ? 0.7300 0.8230 0.6595 -0.1462 0.0206  0.1423  431 GLN A CG  
3172  C CD  . GLN A 431 ? 0.7755 0.8357 0.7037 -0.1283 0.0375  0.1584  431 GLN A CD  
3173  O OE1 . GLN A 431 ? 0.8544 0.8730 0.7774 -0.1284 0.0386  0.1441  431 GLN A OE1 
3174  N NE2 . GLN A 431 ? 0.7890 0.8677 0.7186 -0.1106 0.0523  0.1899  431 GLN A NE2 
3175  N N   . LEU A 432 ? 0.7484 0.8345 0.6763 -0.1902 -0.0211 0.0600  432 LEU A N   
3176  C CA  . LEU A 432 ? 0.7874 0.8745 0.7151 -0.1951 -0.0304 0.0443  432 LEU A CA  
3177  C C   . LEU A 432 ? 0.7737 0.8801 0.6897 -0.2053 -0.0362 0.0356  432 LEU A C   
3178  O O   . LEU A 432 ? 0.8010 0.9086 0.7157 -0.2101 -0.0425 0.0251  432 LEU A O   
3179  C CB  . LEU A 432 ? 0.7969 0.8595 0.7330 -0.1981 -0.0302 0.0294  432 LEU A CB  
3180  C CG  . LEU A 432 ? 0.8025 0.8396 0.7396 -0.1904 -0.0285 0.0312  432 LEU A CG  
3181  C CD1 . LEU A 432 ? 0.7727 0.7912 0.7149 -0.1974 -0.0319 0.0163  432 LEU A CD1 
3182  C CD2 . LEU A 432 ? 0.7714 0.8163 0.7054 -0.1798 -0.0312 0.0374  432 LEU A CD2 
3183  N N   . ASN A 433 ? 0.7605 0.8791 0.6646 -0.2083 -0.0330 0.0403  433 ASN A N   
3184  C CA  . ASN A 433 ? 0.7859 0.9121 0.6682 -0.2188 -0.0365 0.0289  433 ASN A CA  
3185  C C   . ASN A 433 ? 0.7694 0.9163 0.6409 -0.2285 -0.0491 0.0294  433 ASN A C   
3186  O O   . ASN A 433 ? 0.7821 0.9278 0.6301 -0.2418 -0.0533 0.0163  433 ASN A O   
3187  C CB  . ASN A 433 ? 0.7452 0.8798 0.6119 -0.2177 -0.0295 0.0356  433 ASN A CB  
3188  C CG  . ASN A 433 ? 0.7934 0.9101 0.6698 -0.2127 -0.0173 0.0331  433 ASN A CG  
3189  O OD1 . ASN A 433 ? 0.8396 0.9419 0.7106 -0.2150 -0.0129 0.0195  433 ASN A OD1 
3190  N ND2 . ASN A 433 ? 0.7791 0.8970 0.6716 -0.2056 -0.0100 0.0488  433 ASN A ND2 
3191  N N   . VAL A 434 ? 0.7515 0.9162 0.6383 -0.2228 -0.0543 0.0454  434 VAL A N   
3192  C CA  . VAL A 434 ? 0.7554 0.9475 0.6385 -0.2341 -0.0676 0.0501  434 VAL A CA  
3193  C C   . VAL A 434 ? 0.7211 0.9051 0.6226 -0.2319 -0.0705 0.0469  434 VAL A C   
3194  O O   . VAL A 434 ? 0.7111 0.9226 0.6196 -0.2378 -0.0802 0.0585  434 VAL A O   
3195  C CB  . VAL A 434 ? 0.7325 0.9682 0.6194 -0.2295 -0.0720 0.0791  434 VAL A CB  
3196  C CG1 . VAL A 434 ? 0.7022 0.9552 0.5652 -0.2358 -0.0728 0.0818  434 VAL A CG1 
3197  C CG2 . VAL A 434 ? 0.6826 0.9135 0.5919 -0.2056 -0.0601 0.1005  434 VAL A CG2 
3198  N N   . THR A 435 ? 0.7434 0.8950 0.6540 -0.2234 -0.0626 0.0342  435 THR A N   
3199  C CA  . THR A 435 ? 0.7507 0.8945 0.6770 -0.2176 -0.0636 0.0323  435 THR A CA  
3200  C C   . THR A 435 ? 0.7719 0.8945 0.6932 -0.2264 -0.0620 0.0103  435 THR A C   
3201  O O   . THR A 435 ? 0.7656 0.8684 0.6816 -0.2245 -0.0541 -0.0012 435 THR A O   
3202  C CB  . THR A 435 ? 0.7479 0.8716 0.6850 -0.1991 -0.0553 0.0369  435 THR A CB  
3203  O OG1 . THR A 435 ? 0.7247 0.8609 0.6657 -0.1863 -0.0521 0.0601  435 THR A OG1 
3204  C CG2 . THR A 435 ? 0.7670 0.8797 0.7144 -0.1928 -0.0556 0.0304  435 THR A CG2 
3205  N N   . ARG A 436 ? 0.7537 0.8819 0.6790 -0.2349 -0.0675 0.0078  436 ARG A N   
3206  C CA  . ARG A 436 ? 0.7477 0.8530 0.6651 -0.2440 -0.0629 -0.0111 436 ARG A CA  
3207  C C   . ARG A 436 ? 0.7747 0.8586 0.7029 -0.2286 -0.0517 -0.0187 436 ARG A C   
3208  O O   . ARG A 436 ? 0.7658 0.8527 0.7098 -0.2141 -0.0517 -0.0110 436 ARG A O   
3209  C CB  . ARG A 436 ? 0.7458 0.8614 0.6721 -0.2550 -0.0700 -0.0077 436 ARG A CB  
3210  C CG  . ARG A 436 ? 0.7394 0.8265 0.6565 -0.2661 -0.0630 -0.0252 436 ARG A CG  
3211  C CD  . ARG A 436 ? 0.7031 0.8037 0.6323 -0.2813 -0.0718 -0.0184 436 ARG A CD  
3212  N NE  . ARG A 436 ? 0.7441 0.8102 0.6670 -0.2888 -0.0609 -0.0337 436 ARG A NE  
3213  C CZ  . ARG A 436 ? 0.7541 0.8039 0.6937 -0.2701 -0.0468 -0.0348 436 ARG A CZ  
3214  N NH1 . ARG A 436 ? 0.7412 0.8059 0.7030 -0.2446 -0.0447 -0.0238 436 ARG A NH1 
3215  N NH2 . ARG A 436 ? 0.7367 0.7523 0.6671 -0.2768 -0.0334 -0.0472 436 ARG A NH2 
3216  N N   . SER A 437 ? 0.7402 0.8027 0.6569 -0.2312 -0.0413 -0.0323 437 SER A N   
3217  C CA  . SER A 437 ? 0.7526 0.8036 0.6812 -0.2180 -0.0305 -0.0361 437 SER A CA  
3218  C C   . SER A 437 ? 0.7988 0.8549 0.7346 -0.2094 -0.0292 -0.0315 437 SER A C   
3219  O O   . SER A 437 ? 0.8193 0.8739 0.7659 -0.2012 -0.0224 -0.0322 437 SER A O   
3220  C CB  . SER A 437 ? 0.7739 0.8297 0.7231 -0.2079 -0.0319 -0.0316 437 SER A CB  
3221  O OG  . SER A 437 ? 0.8117 0.8644 0.7612 -0.2164 -0.0326 -0.0327 437 SER A OG  
3222  N N   . VAL A 438 ? 0.7669 0.8312 0.6999 -0.2114 -0.0353 -0.0247 438 VAL A N   
3223  C CA  . VAL A 438 ? 0.7581 0.8230 0.7013 -0.2057 -0.0353 -0.0196 438 VAL A CA  
3224  C C   . VAL A 438 ? 0.7943 0.8589 0.7326 -0.2089 -0.0277 -0.0189 438 VAL A C   
3225  O O   . VAL A 438 ? 0.8185 0.8832 0.7393 -0.2139 -0.0247 -0.0193 438 VAL A O   
3226  C CB  . VAL A 438 ? 0.7711 0.8390 0.7145 -0.2030 -0.0417 -0.0095 438 VAL A CB  
3227  C CG1 . VAL A 438 ? 0.7636 0.8266 0.7081 -0.2039 -0.0388 -0.0042 438 VAL A CG1 
3228  C CG2 . VAL A 438 ? 0.7675 0.8304 0.7183 -0.1936 -0.0451 -0.0079 438 VAL A CG2 
3229  N N   . GLU A 439 ? 0.7840 0.8507 0.7369 -0.2065 -0.0250 -0.0161 439 GLU A N   
3230  C CA  . GLU A 439 ? 0.7864 0.8582 0.7423 -0.2084 -0.0175 -0.0095 439 GLU A CA  
3231  C C   . GLU A 439 ? 0.7850 0.8593 0.7579 -0.2126 -0.0234 -0.0032 439 GLU A C   
3232  O O   . GLU A 439 ? 0.8280 0.9025 0.8104 -0.2131 -0.0299 -0.0065 439 GLU A O   
3233  C CB  . GLU A 439 ? 0.8005 0.8768 0.7602 -0.2032 -0.0049 -0.0092 439 GLU A CB  
3234  C CG  . GLU A 439 ? 0.8719 0.9338 0.8111 -0.2003 0.0030  -0.0187 439 GLU A CG  
3235  C CD  . GLU A 439 ? 0.9519 1.0079 0.8820 -0.1925 0.0228  -0.0158 439 GLU A CD  
3236  O OE1 . GLU A 439 ? 0.9603 1.0285 0.9105 -0.1840 0.0308  -0.0077 439 GLU A OE1 
3237  O OE2 . GLU A 439 ? 1.0035 1.0444 0.9048 -0.1937 0.0313  -0.0196 439 GLU A OE2 
3238  N N   . SER A 440 ? 0.7938 0.8678 0.7685 -0.2167 -0.0212 0.0056  440 SER A N   
3239  C CA  . SER A 440 ? 0.7693 0.8363 0.7567 -0.2247 -0.0270 0.0095  440 SER A CA  
3240  C C   . SER A 440 ? 0.8048 0.8879 0.8133 -0.2325 -0.0236 0.0192  440 SER A C   
3241  O O   . SER A 440 ? 0.8243 0.9235 0.8369 -0.2274 -0.0130 0.0269  440 SER A O   
3242  C CB  . SER A 440 ? 0.7992 0.8499 0.7781 -0.2249 -0.0256 0.0160  440 SER A CB  
3243  O OG  . SER A 440 ? 0.8537 0.9011 0.8164 -0.2160 -0.0269 0.0141  440 SER A OG  
3244  N N   . VAL A 441 ? 0.8586 0.9362 0.8786 -0.2456 -0.0322 0.0197  441 VAL A N   
3245  C CA  . VAL A 441 ? 0.7931 0.8926 0.8391 -0.2587 -0.0335 0.0311  441 VAL A CA  
3246  C C   . VAL A 441 ? 0.8277 0.9041 0.8759 -0.2770 -0.0403 0.0318  441 VAL A C   
3247  O O   . VAL A 441 ? 0.8520 0.8992 0.8827 -0.2822 -0.0490 0.0187  441 VAL A O   
3248  C CB  . VAL A 441 ? 0.7787 0.9036 0.8369 -0.2598 -0.0404 0.0293  441 VAL A CB  
3249  C CG1 . VAL A 441 ? 0.8331 0.9786 0.9151 -0.2794 -0.0494 0.0391  441 VAL A CG1 
3250  C CG2 . VAL A 441 ? 0.8120 0.9611 0.8763 -0.2436 -0.0262 0.0377  441 VAL A CG2 
3251  N N   . TYR A 442 ? 0.8467 0.9304 0.9126 -0.2851 -0.0335 0.0477  442 TYR A N   
3252  C CA  . TYR A 442 ? 0.8703 0.9237 0.9366 -0.3011 -0.0340 0.0507  442 TYR A CA  
3253  C C   . TYR A 442 ? 0.9121 0.9753 1.0000 -0.3300 -0.0471 0.0537  442 TYR A C   
3254  O O   . TYR A 442 ? 0.9080 1.0156 1.0268 -0.3361 -0.0477 0.0698  442 TYR A O   
3255  C CB  . TYR A 442 ? 0.8751 0.9324 0.9505 -0.2938 -0.0179 0.0691  442 TYR A CB  
3256  C CG  . TYR A 442 ? 0.9273 0.9499 1.0051 -0.3086 -0.0139 0.0755  442 TYR A CG  
3257  C CD1 . TYR A 442 ? 0.9717 0.9449 1.0218 -0.3074 -0.0129 0.0637  442 TYR A CD1 
3258  C CD2 . TYR A 442 ? 0.8964 0.9328 1.0035 -0.3217 -0.0077 0.0956  442 TYR A CD2 
3259  C CE1 . TYR A 442 ? 0.9665 0.8986 1.0147 -0.3188 -0.0042 0.0702  442 TYR A CE1 
3260  C CE2 . TYR A 442 ? 0.9631 0.9622 1.0725 -0.3361 -0.0016 0.1019  442 TYR A CE2 
3261  C CZ  . TYR A 442 ? 0.9884 0.9321 1.0664 -0.3346 0.0009  0.0882  442 TYR A CZ  
3262  O OH  . TYR A 442 ? 1.0429 0.9410 1.1197 -0.3476 0.0114  0.0951  442 TYR A OH  
3263  N N   . TYR A 443 ? 0.9664 0.9877 1.0365 -0.3482 -0.0564 0.0402  443 TYR A N   
3264  C CA  . TYR A 443 ? 1.0240 1.0468 1.1074 -0.3830 -0.0720 0.0398  443 TYR A CA  
3265  C C   . TYR A 443 ? 1.0761 1.0546 1.1580 -0.3995 -0.0637 0.0452  443 TYR A C   
3266  O O   . TYR A 443 ? 1.1185 1.0358 1.1656 -0.3988 -0.0590 0.0307  443 TYR A O   
3267  C CB  . TYR A 443 ? 1.0418 1.0438 1.0961 -0.3933 -0.0895 0.0165  443 TYR A CB  
3268  C CG  . TYR A 443 ? 1.1229 1.1219 1.1827 -0.4341 -0.1083 0.0132  443 TYR A CG  
3269  C CD1 . TYR A 443 ? 1.1373 1.2013 1.2385 -0.4527 -0.1204 0.0312  443 TYR A CD1 
3270  C CD2 . TYR A 443 ? 1.2063 1.1362 1.2291 -0.4552 -0.1126 -0.0057 443 TYR A CD2 
3271  C CE1 . TYR A 443 ? 1.2323 1.3013 1.3416 -0.4956 -0.1409 0.0306  443 TYR A CE1 
3272  C CE2 . TYR A 443 ? 1.2980 1.2208 1.3213 -0.4985 -0.1317 -0.0109 443 TYR A CE2 
3273  C CZ  . TYR A 443 ? 1.3159 1.3128 1.3847 -0.5210 -0.1481 0.0076  443 TYR A CZ  
3274  O OH  . TYR A 443 ? 1.4040 1.4052 1.4781 -0.5699 -0.1712 0.0054  443 TYR A OH  
3275  N N   . ASP A 444 ? 1.0667 1.0733 1.1859 -0.4116 -0.0584 0.0683  444 ASP A N   
3276  C CA  . ASP A 444 ? 1.1506 1.1137 1.2717 -0.4285 -0.0486 0.0757  444 ASP A CA  
3277  C C   . ASP A 444 ? 1.2912 1.2208 1.4030 -0.4716 -0.0673 0.0613  444 ASP A C   
3278  O O   . ASP A 444 ? 1.2966 1.2660 1.4420 -0.5028 -0.0826 0.0726  444 ASP A O   
3279  C CB  . ASP A 444 ? 1.1574 1.1626 1.3227 -0.4273 -0.0361 0.1073  444 ASP A CB  
3280  C CG  . ASP A 444 ? 1.2435 1.2036 1.4120 -0.4381 -0.0209 0.1182  444 ASP A CG  
3281  O OD1 . ASP A 444 ? 1.2868 1.1784 1.4232 -0.4508 -0.0200 0.1008  444 ASP A OD1 
3282  O OD2 . ASP A 444 ? 1.2961 1.2878 1.4991 -0.4331 -0.0075 0.1460  444 ASP A OD2 
3283  N N   . VAL A 445 ? 1.3496 1.2055 1.4134 -0.4740 -0.0657 0.0374  445 VAL A N   
3284  C CA  . VAL A 445 ? 1.4166 1.2285 1.4570 -0.5159 -0.0837 0.0178  445 VAL A CA  
3285  C C   . VAL A 445 ? 1.4282 1.2337 1.4995 -0.5556 -0.0848 0.0335  445 VAL A C   
3286  O O   . VAL A 445 ? 1.4436 1.2741 1.5315 -0.5977 -0.1088 0.0327  445 VAL A O   
3287  C CB  . VAL A 445 ? 1.4918 1.2132 1.4681 -0.5055 -0.0739 -0.0084 445 VAL A CB  
3288  C CG1 . VAL A 445 ? 1.5540 1.2252 1.5209 -0.4810 -0.0423 0.0033  445 VAL A CG1 
3289  C CG2 . VAL A 445 ? 1.5894 1.2511 1.5289 -0.5505 -0.0907 -0.0326 445 VAL A CG2 
3290  N N   . ASP A 446 ? 1.4388 1.2199 1.5229 -0.5429 -0.0592 0.0517  446 ASP A N   
3291  C CA  . ASP A 446 ? 1.4839 1.2539 1.5995 -0.5790 -0.0562 0.0694  446 ASP A CA  
3292  C C   . ASP A 446 ? 1.4070 1.2672 1.5829 -0.6040 -0.0754 0.0931  446 ASP A C   
3293  O O   . ASP A 446 ? 1.4205 1.2830 1.6137 -0.6445 -0.0912 0.0935  446 ASP A O   
3294  C CB  . ASP A 446 ? 1.5206 1.2700 1.6479 -0.5500 -0.0227 0.0924  446 ASP A CB  
3295  C CG  . ASP A 446 ? 1.6217 1.2739 1.6955 -0.5348 -0.0002 0.0768  446 ASP A CG  
3296  O OD1 . ASP A 446 ? 1.6638 1.2442 1.6928 -0.5602 -0.0077 0.0496  446 ASP A OD1 
3297  O OD2 . ASP A 446 ? 1.6516 1.3006 1.7255 -0.4953 0.0264  0.0933  446 ASP A OD2 
3298  N N   . ALA A 447 ? 1.3766 1.3133 1.5837 -0.5703 -0.0709 0.1127  447 ALA A N   
3299  C CA  . ALA A 447 ? 1.3324 1.3605 1.5968 -0.5820 -0.0824 0.1412  447 ALA A CA  
3300  C C   . ALA A 447 ? 1.3412 1.4152 1.6057 -0.6019 -0.1128 0.1298  447 ALA A C   
3301  O O   . ALA A 447 ? 1.3131 1.4694 1.6237 -0.6015 -0.1199 0.1552  447 ALA A O   
3302  C CB  . ALA A 447 ? 1.2755 1.3556 1.5624 -0.5334 -0.0603 0.1653  447 ALA A CB  
3303  N N   . HIS A 448 ? 1.3651 1.3904 1.5774 -0.6099 -0.1273 0.0941  448 HIS A N   
3304  C CA  . HIS A 448 ? 1.3558 1.4232 1.5631 -0.6186 -0.1536 0.0820  448 HIS A CA  
3305  C C   . HIS A 448 ? 1.4086 1.4048 1.5598 -0.6411 -0.1691 0.0446  448 HIS A C   
3306  O O   . HIS A 448 ? 1.4478 1.3708 1.5772 -0.6581 -0.1611 0.0331  448 HIS A O   
3307  C CB  . HIS A 448 ? 1.3091 1.4198 1.5132 -0.5848 -0.1518 0.0825  448 HIS A CB  
3308  C CG  . HIS A 448 ? 1.2977 1.4752 1.5491 -0.5532 -0.1333 0.1166  448 HIS A CG  
3309  N ND1 . HIS A 448 ? 1.3088 1.4634 1.5546 -0.5155 -0.1053 0.1222  448 HIS A ND1 
3310  C CD2 . HIS A 448 ? 1.2658 1.5305 1.5690 -0.5546 -0.1370 0.1491  448 HIS A CD2 
3311  C CE1 . HIS A 448 ? 1.2942 1.5125 1.5799 -0.4946 -0.0926 0.1528  448 HIS A CE1 
3312  N NE2 . HIS A 448 ? 1.2867 1.5715 1.6087 -0.5157 -0.1095 0.1708  448 HIS A NE2 
3313  N N   . GLY A 449 ? 1.4116 1.4268 1.5380 -0.6411 -0.1892 0.0269  449 GLY A N   
3314  C CA  . GLY A 449 ? 1.4889 1.4308 1.5531 -0.6576 -0.2007 -0.0093 449 GLY A CA  
3315  C C   . GLY A 449 ? 1.5586 1.4058 1.5653 -0.6391 -0.1812 -0.0332 449 GLY A C   
3316  O O   . GLY A 449 ? 1.5348 1.3655 1.5515 -0.6198 -0.1584 -0.0207 449 GLY A O   
3317  N N   . GLU A 450 ? 1.6175 1.4008 1.5608 -0.6436 -0.1882 -0.0654 450 GLU A N   
3318  C CA  . GLU A 450 ? 1.7011 1.4047 1.5890 -0.6190 -0.1686 -0.0842 450 GLU A CA  
3319  C C   . GLU A 450 ? 1.6728 1.4046 1.5392 -0.5951 -0.1773 -0.0947 450 GLU A C   
3320  O O   . GLU A 450 ? 1.6688 1.3670 1.5100 -0.5531 -0.1560 -0.0996 450 GLU A O   
3321  C CB  . GLU A 450 ? 1.8121 1.4064 1.6349 -0.6331 -0.1611 -0.1118 450 GLU A CB  
3322  C CG  . GLU A 450 ? 1.9109 1.4151 1.6751 -0.6036 -0.1338 -0.1255 450 GLU A CG  
3323  C CD  . GLU A 450 ? 2.0255 1.4148 1.7387 -0.6108 -0.1114 -0.1398 450 GLU A CD  
3324  O OE1 . GLU A 450 ? 2.0633 1.3787 1.7294 -0.5809 -0.0840 -0.1460 450 GLU A OE1 
3325  O OE2 . GLU A 450 ? 2.0631 1.4373 1.7842 -0.6424 -0.1187 -0.1426 450 GLU A OE2 
3326  N N   . ASP A 451 ? 1.6233 1.4278 1.5078 -0.6026 -0.2018 -0.0928 451 ASP A N   
3327  C CA  . ASP A 451 ? 1.5400 1.3887 1.4181 -0.5792 -0.2095 -0.0957 451 ASP A CA  
3328  C C   . ASP A 451 ? 1.6026 1.3712 1.4055 -0.5646 -0.2047 -0.1265 451 ASP A C   
3329  O O   . ASP A 451 ? 1.6079 1.3721 1.4000 -0.5193 -0.1879 -0.1268 451 ASP A O   
3330  C CB  . ASP A 451 ? 1.4949 1.3941 1.4188 -0.5356 -0.1888 -0.0715 451 ASP A CB  
3331  C CG  . ASP A 451 ? 1.4061 1.3923 1.3617 -0.5188 -0.1985 -0.0581 451 ASP A CG  
3332  O OD1 . ASP A 451 ? 1.4110 1.3957 1.3407 -0.4928 -0.1979 -0.0695 451 ASP A OD1 
3333  O OD2 . ASP A 451 ? 1.3698 1.4277 1.3771 -0.5337 -0.2069 -0.0340 451 ASP A OD2 
3334  N N   . ASN A 452 ? 1.7027 1.4111 1.4576 -0.5886 -0.2130 -0.1488 452 ASN A N   
3335  C CA  . ASN A 452 ? 1.7673 1.4008 1.4446 -0.5752 -0.2088 -0.1776 452 ASN A CA  
3336  C C   . ASN A 452 ? 1.7283 1.4224 1.4005 -0.5610 -0.2265 -0.1806 452 ASN A C   
3337  O O   . ASN A 452 ? 1.7582 1.4156 1.3859 -0.5303 -0.2158 -0.1932 452 ASN A O   
3338  C CB  . ASN A 452 ? 1.8129 1.3703 1.4374 -0.6016 -0.2124 -0.2007 452 ASN A CB  
3339  C CG  . ASN A 452 ? 1.8781 1.3802 1.5122 -0.6181 -0.1952 -0.1956 452 ASN A CG  
3340  O OD1 . ASN A 452 ? 1.8710 1.4131 1.5503 -0.6478 -0.2074 -0.1830 452 ASN A OD1 
3341  N ND2 . ASN A 452 ? 1.9453 1.3557 1.5383 -0.5972 -0.1647 -0.2025 452 ASN A ND2 
3342  N N   . ASP A 453 ? 1.6799 1.4711 1.4018 -0.5749 -0.2490 -0.1640 453 ASP A N   
3343  C CA  . ASP A 453 ? 1.6248 1.4840 1.3503 -0.5605 -0.2641 -0.1608 453 ASP A CA  
3344  C C   . ASP A 453 ? 1.5358 1.4546 1.3097 -0.5249 -0.2507 -0.1383 453 ASP A C   
3345  O O   . ASP A 453 ? 1.4916 1.4825 1.2869 -0.5095 -0.2593 -0.1268 453 ASP A O   
3346  C CB  . ASP A 453 ? 1.6264 1.5645 1.3829 -0.5874 -0.2907 -0.1488 453 ASP A CB  
3347  C CG  . ASP A 453 ? 1.6083 1.6293 1.4468 -0.5972 -0.2922 -0.1139 453 ASP A CG  
3348  O OD1 . ASP A 453 ? 1.5901 1.5867 1.4536 -0.5968 -0.2751 -0.1049 453 ASP A OD1 
3349  O OD2 . ASP A 453 ? 1.5659 1.6763 1.4415 -0.6049 -0.3094 -0.0937 453 ASP A OD2 
3350  N N   . ARG A 454 ? 1.5454 1.4362 1.3400 -0.5019 -0.2243 -0.1286 454 ARG A N   
3351  C CA  . ARG A 454 ? 1.4198 1.3462 1.2520 -0.4558 -0.2023 -0.1098 454 ARG A CA  
3352  C C   . ARG A 454 ? 1.3012 1.3293 1.1951 -0.4519 -0.2095 -0.0835 454 ARG A C   
3353  O O   . ARG A 454 ? 1.2435 1.3016 1.1633 -0.4162 -0.1930 -0.0701 454 ARG A O   
3354  C CB  . ARG A 454 ? 1.4115 1.3026 1.2039 -0.4156 -0.1886 -0.1218 454 ARG A CB  
3355  N N   . GLU A 455 ? 1.3007 1.3813 1.2209 -0.4893 -0.2318 -0.0730 455 GLU A N   
3356  C CA  . GLU A 455 ? 1.2040 1.3847 1.1764 -0.4849 -0.2393 -0.0457 455 GLU A CA  
3357  C C   . GLU A 455 ? 1.1016 1.3283 1.1348 -0.4773 -0.2240 -0.0154 455 GLU A C   
3358  O O   . GLU A 455 ? 1.0470 1.3290 1.1136 -0.4474 -0.2114 0.0053  455 GLU A O   
3359  C CB  . GLU A 455 ? 1.2488 1.4753 1.2200 -0.5282 -0.2725 -0.0446 455 GLU A CB  
3360  N N   . LYS A 456 ? 1.1331 1.3374 1.1804 -0.5018 -0.2222 -0.0106 456 LYS A N   
3361  C CA  . LYS A 456 ? 1.0963 1.3417 1.1964 -0.4872 -0.2037 0.0190  456 LYS A CA  
3362  C C   . LYS A 456 ? 1.0337 1.2422 1.1234 -0.4437 -0.1752 0.0148  456 LYS A C   
3363  O O   . LYS A 456 ? 0.9702 1.2181 1.0927 -0.4193 -0.1581 0.0360  456 LYS A O   
3364  C CB  . LYS A 456 ? 1.1135 1.3528 1.2376 -0.5234 -0.2078 0.0305  456 LYS A CB  
3365  N N   . ARG A 457 ? 1.0895 1.2237 1.1319 -0.4333 -0.1692 -0.0111 457 ARG A N   
3366  C CA  . ARG A 457 ? 1.0593 1.1678 1.0923 -0.3943 -0.1459 -0.0134 457 ARG A CA  
3367  C C   . ARG A 457 ? 1.0006 1.1464 1.0389 -0.3643 -0.1411 -0.0100 457 ARG A C   
3368  O O   . ARG A 457 ? 0.9201 1.0803 0.9743 -0.3382 -0.1231 0.0004  457 ARG A O   
3369  C CB  . ARG A 457 ? 1.1093 1.1387 1.0942 -0.3892 -0.1403 -0.0359 457 ARG A CB  
3370  C CG  . ARG A 457 ? 1.1501 1.1441 1.1382 -0.3890 -0.1248 -0.0301 457 ARG A CG  
3371  C CD  . ARG A 457 ? 1.2014 1.1189 1.1429 -0.3839 -0.1171 -0.0477 457 ARG A CD  
3372  N NE  . ARG A 457 ? 1.2839 1.1641 1.1886 -0.4091 -0.1332 -0.0676 457 ARG A NE  
3373  C CZ  . ARG A 457 ? 1.3672 1.1723 1.2212 -0.4044 -0.1256 -0.0851 457 ARG A CZ  
3374  N NH1 . ARG A 457 ? 1.3427 1.1120 1.1834 -0.3741 -0.1028 -0.0812 457 ARG A NH1 
3375  N NH2 . ARG A 457 ? 1.4524 1.2180 1.2655 -0.4302 -0.1403 -0.1055 457 ARG A NH2 
3376  N N   . VAL A 458 ? 0.9906 1.1495 1.0128 -0.3683 -0.1563 -0.0190 458 VAL A N   
3377  C CA  . VAL A 458 ? 0.9519 1.1529 0.9851 -0.3411 -0.1508 -0.0113 458 VAL A CA  
3378  C C   . VAL A 458 ? 0.9231 1.1921 1.0052 -0.3362 -0.1432 0.0176  458 VAL A C   
3379  O O   . VAL A 458 ? 0.8823 1.1671 0.9772 -0.3068 -0.1242 0.0274  458 VAL A O   
3380  C CB  . VAL A 458 ? 0.9805 1.1916 0.9894 -0.3474 -0.1693 -0.0223 458 VAL A CB  
3381  C CG1 . VAL A 458 ? 0.9230 1.1996 0.9589 -0.3264 -0.1652 -0.0038 458 VAL A CG1 
3382  C CG2 . VAL A 458 ? 1.0284 1.1748 0.9882 -0.3325 -0.1657 -0.0462 458 VAL A CG2 
3383  N N   . GLN A 459 ? 0.9354 1.2446 1.0446 -0.3649 -0.1564 0.0332  459 GLN A N   
3384  C CA  . GLN A 459 ? 0.8934 1.2694 1.0507 -0.3564 -0.1452 0.0663  459 GLN A CA  
3385  C C   . GLN A 459 ? 0.8640 1.2183 1.0302 -0.3355 -0.1191 0.0735  459 GLN A C   
3386  O O   . GLN A 459 ? 0.8229 1.2038 1.0065 -0.3084 -0.0985 0.0907  459 GLN A O   
3387  C CB  . GLN A 459 ? 0.8984 1.3259 1.0877 -0.3934 -0.1647 0.0859  459 GLN A CB  
3388  C CG  . GLN A 459 ? 0.9085 1.4278 1.1459 -0.3820 -0.1592 0.1246  459 GLN A CG  
3389  C CD  . GLN A 459 ? 1.0270 1.5803 1.2564 -0.3628 -0.1626 0.1253  459 GLN A CD  
3390  O OE1 . GLN A 459 ? 1.0754 1.6045 1.2685 -0.3737 -0.1820 0.1002  459 GLN A OE1 
3391  N NE2 . GLN A 459 ? 1.0239 1.6289 1.2841 -0.3306 -0.1401 0.1552  459 GLN A NE2 
3392  N N   . LEU A 460 ? 0.8655 1.1699 1.0170 -0.3476 -0.1185 0.0616  460 LEU A N   
3393  C CA  . LEU A 460 ? 0.8487 1.1321 1.0023 -0.3286 -0.0958 0.0670  460 LEU A CA  
3394  C C   . LEU A 460 ? 0.8731 1.1388 1.0071 -0.2950 -0.0790 0.0578  460 LEU A C   
3395  O O   . LEU A 460 ? 0.8288 1.1071 0.9726 -0.2743 -0.0585 0.0708  460 LEU A O   
3396  C CB  . LEU A 460 ? 0.8696 1.0971 1.0028 -0.3437 -0.0984 0.0526  460 LEU A CB  
3397  C CG  . LEU A 460 ? 0.8595 1.0771 1.0024 -0.3351 -0.0801 0.0647  460 LEU A CG  
3398  C CD1 . LEU A 460 ? 0.8104 1.0830 0.9974 -0.3439 -0.0760 0.0957  460 LEU A CD1 
3399  C CD2 . LEU A 460 ? 0.8863 1.0451 1.0055 -0.3476 -0.0818 0.0505  460 LEU A CD2 
3400  N N   . GLY A 461 ? 0.8921 1.1273 0.9965 -0.2899 -0.0868 0.0360  461 GLY A N   
3401  C CA  . GLY A 461 ? 0.8231 1.0415 0.9109 -0.2624 -0.0733 0.0275  461 GLY A CA  
3402  C C   . GLY A 461 ? 0.8086 1.0684 0.9153 -0.2436 -0.0614 0.0427  461 GLY A C   
3403  O O   . GLY A 461 ? 0.8182 1.0734 0.9246 -0.2239 -0.0410 0.0479  461 GLY A O   
3404  N N   . VAL A 462 ? 0.8399 1.1392 0.9602 -0.2496 -0.0733 0.0507  462 VAL A N   
3405  C CA  . VAL A 462 ? 0.8256 1.1705 0.9672 -0.2296 -0.0602 0.0706  462 VAL A CA  
3406  C C   . VAL A 462 ? 0.8127 1.1879 0.9821 -0.2211 -0.0403 0.0973  462 VAL A C   
3407  O O   . VAL A 462 ? 0.8020 1.1823 0.9751 -0.1948 -0.0153 0.1090  462 VAL A O   
3408  C CB  . VAL A 462 ? 0.8045 1.1948 0.9559 -0.2414 -0.0808 0.0769  462 VAL A CB  
3409  C CG1 . VAL A 462 ? 0.7843 1.2219 0.9552 -0.2160 -0.0662 0.0984  462 VAL A CG1 
3410  C CG2 . VAL A 462 ? 0.8036 1.1510 0.9184 -0.2487 -0.0977 0.0484  462 VAL A CG2 
3411  N N   . ASP A 463 ? 0.8188 1.2121 1.0068 -0.2423 -0.0487 0.1089  463 ASP A N   
3412  C CA  . ASP A 463 ? 0.8001 1.2192 1.0130 -0.2329 -0.0282 0.1361  463 ASP A CA  
3413  C C   . ASP A 463 ? 0.8215 1.1906 1.0082 -0.2111 -0.0035 0.1258  463 ASP A C   
3414  O O   . ASP A 463 ? 0.8359 1.2128 1.0260 -0.1864 0.0236  0.1424  463 ASP A O   
3415  C CB  . ASP A 463 ? 0.8343 1.2722 1.0695 -0.2630 -0.0436 0.1469  463 ASP A CB  
3416  C CG  . ASP A 463 ? 0.9203 1.4329 1.1955 -0.2828 -0.0607 0.1739  463 ASP A CG  
3417  O OD1 . ASP A 463 ? 0.9491 1.4699 1.2184 -0.3084 -0.0890 0.1612  463 ASP A OD1 
3418  O OD2 . ASP A 463 ? 0.9765 1.5427 1.2881 -0.2723 -0.0452 0.2102  463 ASP A OD2 
3419  N N   . TRP A 464 ? 0.8014 1.1176 0.9581 -0.2192 -0.0114 0.0989  464 TRP A N   
3420  C CA  . TRP A 464 ? 0.8281 1.1015 0.9567 -0.2024 0.0078  0.0881  464 TRP A CA  
3421  C C   . TRP A 464 ? 0.8493 1.1098 0.9625 -0.1793 0.0248  0.0830  464 TRP A C   
3422  O O   . TRP A 464 ? 0.8537 1.0983 0.9535 -0.1613 0.0497  0.0878  464 TRP A O   
3423  C CB  . TRP A 464 ? 0.8466 1.0756 0.9491 -0.2147 -0.0055 0.0641  464 TRP A CB  
3424  C CG  . TRP A 464 ? 0.8811 1.0717 0.9523 -0.2020 0.0084  0.0515  464 TRP A CG  
3425  C CD1 . TRP A 464 ? 0.8890 1.0546 0.9370 -0.1913 0.0131  0.0361  464 TRP A CD1 
3426  C CD2 . TRP A 464 ? 0.8909 1.0664 0.9496 -0.2012 0.0175  0.0540  464 TRP A CD2 
3427  N NE1 . TRP A 464 ? 0.8867 1.0237 0.9076 -0.1877 0.0222  0.0278  464 TRP A NE1 
3428  C CE2 . TRP A 464 ? 0.9176 1.0605 0.9424 -0.1922 0.0251  0.0381  464 TRP A CE2 
3429  C CE3 . TRP A 464 ? 0.8987 1.0868 0.9718 -0.2081 0.0199  0.0693  464 TRP A CE3 
3430  C CZ2 . TRP A 464 ? 0.9033 1.0281 0.9042 -0.1900 0.0334  0.0361  464 TRP A CZ2 
3431  C CZ3 . TRP A 464 ? 0.9263 1.0952 0.9779 -0.2020 0.0309  0.0688  464 TRP A CZ3 
3432  C CH2 . TRP A 464 ? 0.9339 1.0723 0.9475 -0.1930 0.0368  0.0516  464 TRP A CH2 
3433  N N   . ALA A 465 ? 0.8403 1.1021 0.9514 -0.1795 0.0132  0.0725  465 ALA A N   
3434  C CA  . ALA A 465 ? 0.8241 1.0696 0.9222 -0.1589 0.0298  0.0677  465 ALA A CA  
3435  C C   . ALA A 465 ? 0.8314 1.1072 0.9478 -0.1377 0.0555  0.0942  465 ALA A C   
3436  O O   . ALA A 465 ? 0.8374 1.0846 0.9361 -0.1183 0.0816  0.0936  465 ALA A O   
3437  C CB  . ALA A 465 ? 0.8163 1.0637 0.9126 -0.1613 0.0130  0.0561  465 ALA A CB  
3438  N N   . LYS A 466 ? 0.8502 1.1838 1.0013 -0.1415 0.0493  0.1193  466 LYS A N   
3439  C CA  . LYS A 466 ? 0.8464 1.2200 1.0209 -0.1182 0.0753  0.1524  466 LYS A CA  
3440  C C   . LYS A 466 ? 0.8445 1.2009 1.0110 -0.1046 0.1033  0.1651  466 LYS A C   
3441  O O   . LYS A 466 ? 0.8609 1.1987 1.0148 -0.0771 0.1372  0.1754  466 LYS A O   
3442  C CB  . LYS A 466 ? 0.7478 1.1989 0.9648 -0.1298 0.0571  0.1794  466 LYS A CB  
3443  N N   . THR A 467 ? 0.8111 1.1658 0.9793 -0.1219 0.0922  0.1634  467 THR A N   
3444  C CA  . THR A 467 ? 0.8694 1.2056 1.0247 -0.1058 0.1203  0.1753  467 THR A CA  
3445  C C   . THR A 467 ? 0.9001 1.1619 1.0020 -0.0970 0.1354  0.1458  467 THR A C   
3446  O O   . THR A 467 ? 0.9650 1.2019 1.0442 -0.0770 0.1659  0.1539  467 THR A O   
3447  C CB  . THR A 467 ? 0.8661 1.2258 1.0417 -0.1241 0.1080  0.1873  467 THR A CB  
3448  O OG1 . THR A 467 ? 0.8092 1.1207 0.9541 -0.1396 0.0945  0.1579  467 THR A OG1 
3449  C CG2 . THR A 467 ? 0.8295 1.2571 1.0547 -0.1485 0.0800  0.2070  467 THR A CG2 
3450  N N   . LYS A 468 ? 0.8671 1.0927 0.9457 -0.1112 0.1162  0.1137  468 LYS A N   
3451  C CA  . LYS A 468 ? 0.9005 1.0635 0.9305 -0.1072 0.1286  0.0891  468 LYS A CA  
3452  C C   . LYS A 468 ? 0.9528 1.0847 0.9639 -0.0915 0.1481  0.0814  468 LYS A C   
3453  O O   . LYS A 468 ? 0.9445 1.0238 0.9161 -0.0957 0.1518  0.0569  468 LYS A O   
3454  C CB  . LYS A 468 ? 0.8705 1.0114 0.8842 -0.1309 0.1001  0.0624  468 LYS A CB  
3455  N N   . GLY A 469 ? 0.9027 1.0684 0.9424 -0.0749 0.1604  0.1036  469 GLY A N   
3456  C CA  . GLY A 469 ? 0.8846 1.0225 0.9110 -0.0566 0.1837  0.1018  469 GLY A CA  
3457  C C   . GLY A 469 ? 0.8715 0.9998 0.8985 -0.0678 0.1635  0.0817  469 GLY A C   
3458  O O   . GLY A 469 ? 0.8510 0.9495 0.8656 -0.0547 0.1833  0.0784  469 GLY A O   
3459  N N   . TYR A 470 ? 0.8488 0.9967 0.8878 -0.0900 0.1278  0.0692  470 TYR A N   
3460  C CA  . TYR A 470 ? 0.8598 0.9960 0.8964 -0.0970 0.1119  0.0523  470 TYR A CA  
3461  C C   . TYR A 470 ? 0.8754 1.0513 0.9410 -0.0819 0.1153  0.0704  470 TYR A C   
3462  O O   . TYR A 470 ? 0.9123 1.0703 0.9737 -0.0717 0.1255  0.0666  470 TYR A O   
3463  C CB  . TYR A 470 ? 0.8577 0.9992 0.8945 -0.1204 0.0775  0.0364  470 TYR A CB  
3464  C CG  . TYR A 470 ? 0.8620 0.9695 0.8712 -0.1337 0.0736  0.0207  470 TYR A CG  
3465  C CD1 . TYR A 470 ? 0.8601 0.9264 0.8381 -0.1284 0.0958  0.0136  470 TYR A CD1 
3466  C CD2 . TYR A 470 ? 0.8424 0.9565 0.8528 -0.1510 0.0494  0.0135  470 TYR A CD2 
3467  C CE1 . TYR A 470 ? 0.8769 0.9173 0.8266 -0.1411 0.0908  0.0002  470 TYR A CE1 
3468  C CE2 . TYR A 470 ? 0.8875 0.9767 0.8736 -0.1609 0.0471  0.0030  470 TYR A CE2 
3469  C CZ  . TYR A 470 ? 0.8965 0.9527 0.8525 -0.1563 0.0664  -0.0034 470 TYR A CZ  
3470  O OH  . TYR A 470 ? 0.9461 0.9817 0.8741 -0.1668 0.0626  -0.0137 470 TYR A OH  
3471  N N   . VAL A 471 ? 0.8575 1.0902 0.9535 -0.0806 0.1080  0.0927  471 VAL A N   
3472  C CA  . VAL A 471 ? 0.8362 1.1196 0.9597 -0.0742 0.0987  0.1080  471 VAL A CA  
3473  C C   . VAL A 471 ? 0.8349 1.1739 0.9887 -0.0578 0.1163  0.1449  471 VAL A C   
3474  O O   . VAL A 471 ? 0.8471 1.1941 1.0060 -0.0584 0.1253  0.1576  471 VAL A O   
3475  C CB  . VAL A 471 ? 0.8031 1.1044 0.9297 -0.0995 0.0595  0.0938  471 VAL A CB  
3476  C CG1 . VAL A 471 ? 0.8282 1.1714 0.9749 -0.1156 0.0450  0.1078  471 VAL A CG1 
3477  C CG2 . VAL A 471 ? 0.8410 1.1681 0.9758 -0.0940 0.0485  0.0959  471 VAL A CG2 
3478  N N   . SER A 472 ? 0.8371 1.2191 1.0130 -0.0407 0.1228  0.1660  472 SER A N   
3479  C CA  . SER A 472 ? 0.8464 1.2914 1.0556 -0.0212 0.1421  0.2081  472 SER A CA  
3480  C C   . SER A 472 ? 0.7953 1.3071 1.0316 -0.0144 0.1302  0.2281  472 SER A C   
3481  O O   . SER A 472 ? 0.8137 1.3078 1.0388 -0.0089 0.1265  0.2140  472 SER A O   
3482  C CB  . SER A 472 ? 0.8947 1.3034 1.0928 0.0122  0.1919  0.2239  472 SER A CB  
3483  O OG  . SER A 472 ? 0.9779 1.3163 1.1443 0.0195  0.2062  0.1984  472 SER A OG  
3484  N N   . ALA A 473 ? 0.7632 1.3562 1.0360 -0.0149 0.1241  0.2633  473 ALA A N   
3485  C CA  . ALA A 473 ? 0.7643 1.4380 1.0645 -0.0144 0.1064  0.2863  473 ALA A CA  
3486  C C   . ALA A 473 ? 0.7687 1.4296 1.0586 0.0075  0.1163  0.2813  473 ALA A C   
3487  O O   . ALA A 473 ? 0.7929 1.4299 1.0822 0.0415  0.1570  0.2958  473 ALA A O   
3488  C CB  . ALA A 473 ? 0.7234 1.4809 1.0671 0.0037  0.1255  0.3403  473 ALA A CB  
3489  N N   . GLY A 474 ? 0.7156 1.3854 0.9938 -0.0107 0.0819  0.2603  474 GLY A N   
3490  C CA  . GLY A 474 ? 0.7163 1.3733 0.9841 0.0095  0.0896  0.2551  474 GLY A CA  
3491  C C   . GLY A 474 ? 0.7784 1.3463 1.0110 0.0053  0.0903  0.2151  474 GLY A C   
3492  O O   . GLY A 474 ? 0.7802 1.3387 1.0040 0.0165  0.0896  0.2081  474 GLY A O   
3493  N N   . ASP A 475 ? 0.7989 1.3063 1.0130 -0.0096 0.0922  0.1919  475 ASP A N   
3494  C CA  . ASP A 475 ? 0.8089 1.2439 0.9921 -0.0193 0.0859  0.1560  475 ASP A CA  
3495  C C   . ASP A 475 ? 0.7899 1.2298 0.9581 -0.0423 0.0467  0.1341  475 ASP A C   
3496  O O   . ASP A 475 ? 0.8063 1.2891 0.9805 -0.0609 0.0211  0.1380  475 ASP A O   
3497  C CB  . ASP A 475 ? 0.8219 1.2011 0.9880 -0.0312 0.0946  0.1394  475 ASP A CB  
3498  C CG  . ASP A 475 ? 0.8696 1.2139 1.0325 -0.0070 0.1382  0.1512  475 ASP A CG  
3499  O OD1 . ASP A 475 ? 0.9029 1.2466 1.0726 0.0180  0.1629  0.1653  475 ASP A OD1 
3500  O OD2 . ASP A 475 ? 0.8706 1.1874 1.0224 -0.0113 0.1502  0.1484  475 ASP A OD2 
3501  N N   . VAL A 476 ? 0.7643 1.1581 0.9114 -0.0415 0.0431  0.1120  476 VAL A N   
3502  C CA  . VAL A 476 ? 0.7373 1.1218 0.8628 -0.0595 0.0115  0.0905  476 VAL A CA  
3503  C C   . VAL A 476 ? 0.7550 1.0855 0.8605 -0.0801 0.0028  0.0659  476 VAL A C   
3504  O O   . VAL A 476 ? 0.7600 1.0522 0.8626 -0.0770 0.0206  0.0607  476 VAL A O   
3505  C CB  . VAL A 476 ? 0.7151 1.0929 0.8312 -0.0420 0.0126  0.0876  476 VAL A CB  
3506  C CG1 . VAL A 476 ? 0.6765 1.0285 0.7626 -0.0572 -0.0138 0.0640  476 VAL A CG1 
3507  C CG2 . VAL A 476 ? 0.7323 1.1731 0.8659 -0.0229 0.0164  0.1132  476 VAL A CG2 
3508  N N   . MET A 477 ? 0.7425 1.0685 0.8311 -0.1017 -0.0242 0.0510  477 MET A N   
3509  C CA  . MET A 477 ? 0.7487 1.0291 0.8183 -0.1202 -0.0337 0.0309  477 MET A CA  
3510  C C   . MET A 477 ? 0.7806 1.0385 0.8222 -0.1259 -0.0528 0.0142  477 MET A C   
3511  O O   . MET A 477 ? 0.8103 1.0923 0.8442 -0.1232 -0.0644 0.0161  477 MET A O   
3512  C CB  . MET A 477 ? 0.7526 1.0483 0.8320 -0.1407 -0.0412 0.0351  477 MET A CB  
3513  C CG  . MET A 477 ? 0.7578 1.0125 0.8255 -0.1550 -0.0421 0.0219  477 MET A CG  
3514  S SD  . MET A 477 ? 0.7677 1.0477 0.8566 -0.1698 -0.0399 0.0362  477 MET A SD  
3515  C CE  . MET A 477 ? 0.7581 1.1052 0.8762 -0.1599 -0.0364 0.0628  477 MET A CE  
3516  N N   . VAL A 478 ? 0.7445 0.9569 0.7681 -0.1322 -0.0548 -0.0005 478 VAL A N   
3517  C CA  . VAL A 478 ? 0.7631 0.9455 0.7570 -0.1322 -0.0662 -0.0136 478 VAL A CA  
3518  C C   . VAL A 478 ? 0.8028 0.9570 0.7793 -0.1544 -0.0783 -0.0255 478 VAL A C   
3519  O O   . VAL A 478 ? 0.7837 0.9194 0.7652 -0.1606 -0.0722 -0.0267 478 VAL A O   
3520  C CB  . VAL A 478 ? 0.7562 0.9123 0.7466 -0.1156 -0.0543 -0.0141 478 VAL A CB  
3521  C CG1 . VAL A 478 ? 0.7863 0.9120 0.7461 -0.1110 -0.0618 -0.0227 478 VAL A CG1 
3522  C CG2 . VAL A 478 ? 0.7478 0.9248 0.7574 -0.0948 -0.0393 -0.0016 478 VAL A CG2 
3523  N N   . ILE A 479 ? 0.8138 0.9614 0.7665 -0.1668 -0.0946 -0.0345 479 ILE A N   
3524  C CA  . ILE A 479 ? 0.8318 0.9478 0.7659 -0.1901 -0.1049 -0.0457 479 ILE A CA  
3525  C C   . ILE A 479 ? 0.8880 0.9514 0.7822 -0.1818 -0.1040 -0.0579 479 ILE A C   
3526  O O   . ILE A 479 ? 0.9259 0.9832 0.7948 -0.1714 -0.1080 -0.0630 479 ILE A O   
3527  C CB  . ILE A 479 ? 0.8667 1.0080 0.7994 -0.2152 -0.1236 -0.0472 479 ILE A CB  
3528  C CG1 . ILE A 479 ? 0.8262 1.0317 0.8004 -0.2151 -0.1217 -0.0276 479 ILE A CG1 
3529  C CG2 . ILE A 479 ? 0.9307 1.0397 0.8518 -0.2431 -0.1320 -0.0561 479 ILE A CG2 
3530  C CD1 . ILE A 479 ? 0.8363 1.0517 0.8380 -0.2260 -0.1153 -0.0182 479 ILE A CD1 
3531  N N   . VAL A 480 ? 0.9208 0.9477 0.8080 -0.1832 -0.0967 -0.0601 480 VAL A N   
3532  C CA  . VAL A 480 ? 0.9769 0.9531 0.8282 -0.1715 -0.0905 -0.0661 480 VAL A CA  
3533  C C   . VAL A 480 ? 1.0509 0.9865 0.8828 -0.1922 -0.0932 -0.0744 480 VAL A C   
3534  O O   . VAL A 480 ? 1.0190 0.9635 0.8744 -0.2047 -0.0914 -0.0689 480 VAL A O   
3535  C CB  . VAL A 480 ? 0.9150 0.8902 0.7802 -0.1500 -0.0754 -0.0541 480 VAL A CB  
3536  C CG1 . VAL A 480 ? 0.9703 0.8991 0.8018 -0.1345 -0.0662 -0.0537 480 VAL A CG1 
3537  C CG2 . VAL A 480 ? 0.8329 0.8434 0.7195 -0.1335 -0.0715 -0.0457 480 VAL A CG2 
3538  N N   . HIS A 481 ? 1.1796 1.0665 0.9661 -0.1951 -0.0954 -0.0872 481 HIS A N   
3539  C CA  . HIS A 481 ? 1.2558 1.0983 1.0219 -0.2186 -0.0972 -0.0962 481 HIS A CA  
3540  C C   . HIS A 481 ? 1.3836 1.1556 1.0898 -0.2093 -0.0895 -0.1086 481 HIS A C   
3541  O O   . HIS A 481 ? 1.4162 1.1816 1.1011 -0.1835 -0.0833 -0.1080 481 HIS A O   
3542  C CB  . HIS A 481 ? 1.2798 1.1497 1.0601 -0.2543 -0.1172 -0.1023 481 HIS A CB  
3543  C CG  . HIS A 481 ? 1.3627 1.2387 1.1150 -0.2671 -0.1354 -0.1156 481 HIS A CG  
3544  N ND1 . HIS A 481 ? 1.3700 1.3011 1.1475 -0.2923 -0.1551 -0.1128 481 HIS A ND1 
3545  C CD2 . HIS A 481 ? 1.4543 1.2904 1.1532 -0.2585 -0.1369 -0.1302 481 HIS A CD2 
3546  C CE1 . HIS A 481 ? 1.4460 1.3752 1.1877 -0.3008 -0.1705 -0.1254 481 HIS A CE1 
3547  N NE2 . HIS A 481 ? 1.4757 1.3443 1.1664 -0.2803 -0.1596 -0.1379 481 HIS A NE2 
3548  N N   . ALA A 482 ? 1.4825 1.1979 1.1598 -0.2287 -0.0871 -0.1186 482 ALA A N   
3549  C CA  . ALA A 482 ? 1.6160 1.2505 1.2267 -0.2213 -0.0764 -0.1326 482 ALA A CA  
3550  C C   . ALA A 482 ? 1.6722 1.2818 1.2406 -0.2534 -0.0972 -0.1575 482 ALA A C   
3551  O O   . ALA A 482 ? 1.6642 1.2979 1.2537 -0.2911 -0.1162 -0.1626 482 ALA A O   
3552  C CB  . ALA A 482 ? 1.6864 1.2604 1.2828 -0.2198 -0.0555 -0.1276 482 ALA A CB  
3553  N N   . ASP A 483 ? 1.7553 1.3190 1.2626 -0.2388 -0.0936 -0.1715 483 ASP A N   
3554  C CA  . ASP A 483 ? 1.8596 1.3906 1.3117 -0.2695 -0.1136 -0.1982 483 ASP A CA  
3555  C C   . ASP A 483 ? 2.0363 1.4765 1.4399 -0.2991 -0.1084 -0.2166 483 ASP A C   
3556  O O   . ASP A 483 ? 2.0702 1.4703 1.4815 -0.2904 -0.0859 -0.2067 483 ASP A O   
3557  C CB  . ASP A 483 ? 1.8139 1.3191 1.2082 -0.2414 -0.1089 -0.2077 483 ASP A CB  
3558  N N   . HIS A 484 ? 2.1126 1.5199 1.4639 -0.3358 -0.1297 -0.2433 484 HIS A N   
3559  C CA  . HIS A 484 ? 2.2571 1.5717 1.5545 -0.3726 -0.1284 -0.2657 484 HIS A CA  
3560  C C   . HIS A 484 ? 2.3864 1.5814 1.5965 -0.3446 -0.0962 -0.2794 484 HIS A C   
3561  O O   . HIS A 484 ? 2.4524 1.5532 1.5938 -0.3758 -0.0954 -0.3057 484 HIS A O   
3562  C CB  . HIS A 484 ? 2.2778 1.6065 1.5503 -0.4279 -0.1668 -0.2892 484 HIS A CB  
3563  N N   . SER A 485 ? 2.3875 1.5828 1.5980 -0.2871 -0.0683 -0.2606 485 SER A N   
3564  C CA  . SER A 485 ? 2.4752 1.5629 1.6018 -0.2540 -0.0349 -0.2688 485 SER A CA  
3565  C C   . SER A 485 ? 2.4531 1.5462 1.6052 -0.1938 0.0024  -0.2351 485 SER A C   
3566  O O   . SER A 485 ? 2.5286 1.5543 1.6178 -0.1554 0.0305  -0.2347 485 SER A O   
3567  C CB  . SER A 485 ? 2.5353 1.5991 1.5868 -0.2507 -0.0471 -0.2931 485 SER A CB  
3568  O OG  . SER A 485 ? 2.5087 1.5751 1.5334 -0.3089 -0.0851 -0.3231 485 SER A OG  
3569  N N   . VAL A 486 ? 2.3446 1.5134 1.5828 -0.1845 0.0045  -0.2059 486 VAL A N   
3570  C CA  . VAL A 486 ? 2.2918 1.4719 1.5567 -0.1338 0.0367  -0.1719 486 VAL A CA  
3571  C C   . VAL A 486 ? 2.3613 1.4561 1.5970 -0.1227 0.0716  -0.1630 486 VAL A C   
3572  O O   . VAL A 486 ? 2.4221 1.4158 1.5871 -0.1403 0.0816  -0.1866 486 VAL A O   
3573  C CB  . VAL A 486 ? 2.1194 1.4114 1.4814 -0.1305 0.0247  -0.1451 486 VAL A CB  
3574  C CG1 . VAL A 486 ? 1.9783 1.3215 1.3639 -0.0851 0.0353  -0.1204 486 VAL A CG1 
3575  C CG2 . VAL A 486 ? 2.0348 1.3929 1.4388 -0.1746 -0.0128 -0.1592 486 VAL A CG2 
3576  N N   . LYS A 487 ? 2.3255 1.4613 1.6148 -0.0935 0.0911  -0.1275 487 LYS A N   
3577  C CA  . LYS A 487 ? 2.3401 1.4203 1.6228 -0.0835 0.1226  -0.1109 487 LYS A CA  
3578  C C   . LYS A 487 ? 2.2542 1.4126 1.6195 -0.0933 0.1154  -0.0871 487 LYS A C   
3579  O O   . LYS A 487 ? 2.2838 1.4017 1.6490 -0.1026 0.1315  -0.0809 487 LYS A O   
3580  C CB  . LYS A 487 ? 2.3743 1.4100 1.6220 -0.0255 0.1657  -0.0835 487 LYS A CB  
3581  N N   . GLY A 488 ? 2.1378 1.4020 1.5694 -0.0925 0.0928  -0.0747 488 GLY A N   
3582  C CA  . GLY A 488 ? 2.0355 1.3730 1.5383 -0.1022 0.0847  -0.0549 488 GLY A CA  
3583  C C   . GLY A 488 ? 1.9277 1.3661 1.4882 -0.0900 0.0685  -0.0388 488 GLY A C   
3584  O O   . GLY A 488 ? 1.9131 1.4032 1.5186 -0.0774 0.0746  -0.0121 488 GLY A O   
3585  N N   . TYR A 489 ? 1.8635 1.3295 1.4211 -0.0938 0.0489  -0.0539 489 TYR A N   
3586  C CA  . TYR A 489 ? 1.7454 1.3003 1.3565 -0.0874 0.0333  -0.0420 489 TYR A CA  
3587  C C   . TYR A 489 ? 1.7064 1.2853 1.3166 -0.1098 0.0065  -0.0664 489 TYR A C   
3588  O O   . TYR A 489 ? 1.7390 1.2666 1.2994 -0.1217 0.0016  -0.0895 489 TYR A O   
3589  C CB  . TYR A 489 ? 1.6832 1.2548 1.2964 -0.0450 0.0515  -0.0159 489 TYR A CB  
3590  C CG  . TYR A 489 ? 1.6957 1.2385 1.2654 -0.0255 0.0548  -0.0256 489 TYR A CG  
3591  C CD1 . TYR A 489 ? 1.6401 1.2337 1.2292 -0.0295 0.0348  -0.0337 489 TYR A CD1 
3592  C CD2 . TYR A 489 ? 1.7453 1.2064 1.2506 -0.0007 0.0810  -0.0258 489 TYR A CD2 
3593  C CE1 . TYR A 489 ? 1.5830 1.1529 1.1304 -0.0095 0.0384  -0.0412 489 TYR A CE1 
3594  C CE2 . TYR A 489 ? 1.7465 1.1786 1.2054 0.0193  0.0853  -0.0349 489 TYR A CE2 
3595  C CZ  . TYR A 489 ? 1.6697 1.1596 1.1510 0.0146  0.0628  -0.0424 489 TYR A CZ  
3596  O OH  . TYR A 489 ? 1.6992 1.1638 1.1337 0.0364  0.0677  -0.0498 489 TYR A OH  
3597  N N   . PRO A 490 ? 1.5912 1.2465 1.2529 -0.1166 -0.0106 -0.0614 490 PRO A N   
3598  C CA  . PRO A 490 ? 1.5532 1.2392 1.2181 -0.1324 -0.0327 -0.0783 490 PRO A CA  
3599  C C   . PRO A 490 ? 1.5136 1.2049 1.1605 -0.1036 -0.0282 -0.0751 490 PRO A C   
3600  O O   . PRO A 490 ? 1.5020 1.2210 1.1723 -0.0770 -0.0168 -0.0539 490 PRO A O   
3601  C CB  . PRO A 490 ? 1.4057 1.1643 1.1317 -0.1460 -0.0453 -0.0699 490 PRO A CB  
3602  C CG  . PRO A 490 ? 1.3949 1.1642 1.1447 -0.1341 -0.0322 -0.0506 490 PRO A CG  
3603  C CD  . PRO A 490 ? 1.4947 1.2071 1.2106 -0.1162 -0.0109 -0.0421 490 PRO A CD  
3604  N N   . ASN A 491 ? 1.5021 1.1716 1.1089 -0.1113 -0.0389 -0.0951 491 ASN A N   
3605  C CA  . ASN A 491 ? 1.4324 1.1023 1.0132 -0.0850 -0.0354 -0.0947 491 ASN A CA  
3606  C C   . ASN A 491 ? 1.3394 1.0557 0.9293 -0.1009 -0.0585 -0.1064 491 ASN A C   
3607  O O   . ASN A 491 ? 1.2896 1.0156 0.8621 -0.0793 -0.0571 -0.1048 491 ASN A O   
3608  C CB  . ASN A 491 ? 1.4898 1.0742 0.9938 -0.0747 -0.0221 -0.1083 491 ASN A CB  
3609  C CG  . ASN A 491 ? 1.6342 1.1735 1.1065 -0.1139 -0.0348 -0.1334 491 ASN A CG  
3610  O OD1 . ASN A 491 ? 1.7207 1.2279 1.1966 -0.1250 -0.0256 -0.1311 491 ASN A OD1 
3611  N ND2 . ASN A 491 ? 1.6136 1.1614 1.0633 -0.1389 -0.0583 -0.1548 491 ASN A ND2 
3612  N N   . GLN A 492 ? 1.3349 1.0825 0.9515 -0.1358 -0.0782 -0.1148 492 GLN A N   
3613  C CA  . GLN A 492 ? 1.2533 1.0540 0.8836 -0.1508 -0.0992 -0.1204 492 GLN A CA  
3614  C C   . GLN A 492 ? 1.1568 1.0312 0.8566 -0.1465 -0.0999 -0.1015 492 GLN A C   
3615  O O   . GLN A 492 ? 1.1618 1.0439 0.8958 -0.1503 -0.0930 -0.0921 492 GLN A O   
3616  C CB  . GLN A 492 ? 1.3579 1.1461 0.9705 -0.1936 -0.1200 -0.1389 492 GLN A CB  
3617  C CG  . GLN A 492 ? 1.4657 1.2003 1.0044 -0.2044 -0.1291 -0.1625 492 GLN A CG  
3618  C CD  . GLN A 492 ? 1.5382 1.3097 1.0738 -0.2447 -0.1600 -0.1748 492 GLN A CD  
3619  O OE1 . GLN A 492 ? 1.4865 1.3371 1.0648 -0.2441 -0.1718 -0.1618 492 GLN A OE1 
3620  N NE2 . GLN A 492 ? 1.5869 1.2998 1.0678 -0.2789 -0.1721 -0.1987 492 GLN A NE2 
3621  N N   . THR A 493 ? 1.0858 1.0112 0.8027 -0.1376 -0.1063 -0.0955 493 THR A N   
3622  C CA  . THR A 493 ? 1.0032 0.9928 0.7792 -0.1356 -0.1057 -0.0794 493 THR A CA  
3623  C C   . THR A 493 ? 1.0262 1.0675 0.8102 -0.1462 -0.1217 -0.0788 493 THR A C   
3624  O O   . THR A 493 ? 1.0683 1.1051 0.8139 -0.1438 -0.1310 -0.0873 493 THR A O   
3625  C CB  . THR A 493 ? 0.9838 0.9870 0.7818 -0.1029 -0.0881 -0.0630 493 THR A CB  
3626  O OG1 . THR A 493 ? 1.0984 1.0834 0.8589 -0.0797 -0.0841 -0.0645 493 THR A OG1 
3627  C CG2 . THR A 493 ? 0.9636 0.9388 0.7687 -0.0959 -0.0747 -0.0567 493 THR A CG2 
3628  N N   . ARG A 494 ? 0.9590 1.0513 0.7912 -0.1560 -0.1235 -0.0665 494 ARG A N   
3629  C CA  . ARG A 494 ? 0.9215 1.0736 0.7719 -0.1666 -0.1365 -0.0586 494 ARG A CA  
3630  C C   . ARG A 494 ? 0.8527 1.0546 0.7556 -0.1501 -0.1217 -0.0368 494 ARG A C   
3631  O O   . ARG A 494 ? 0.8887 1.0816 0.8169 -0.1496 -0.1093 -0.0321 494 ARG A O   
3632  C CB  . ARG A 494 ? 0.9841 1.1441 0.8356 -0.2049 -0.1553 -0.0647 494 ARG A CB  
3633  C CG  . ARG A 494 ? 1.0964 1.3081 0.9438 -0.2182 -0.1751 -0.0609 494 ARG A CG  
3634  C CD  . ARG A 494 ? 1.1702 1.4204 1.0425 -0.2540 -0.1920 -0.0545 494 ARG A CD  
3635  N NE  . ARG A 494 ? 1.2327 1.4278 1.0842 -0.2838 -0.1994 -0.0717 494 ARG A NE  
3636  C CZ  . ARG A 494 ? 1.2168 1.4349 1.0976 -0.3136 -0.2083 -0.0639 494 ARG A CZ  
3637  N NH1 . ARG A 494 ? 1.0847 1.3806 1.0167 -0.3155 -0.2098 -0.0379 494 ARG A NH1 
3638  N NH2 . ARG A 494 ? 1.2683 1.4305 1.1268 -0.3403 -0.2137 -0.0798 494 ARG A NH2 
3639  N N   . LEU A 495 ? 0.8362 1.0875 0.7524 -0.1358 -0.1210 -0.0231 495 LEU A N   
3640  C CA  . LEU A 495 ? 0.8259 1.1181 0.7883 -0.1179 -0.1024 -0.0011 495 LEU A CA  
3641  C C   . LEU A 495 ? 0.8290 1.1839 0.8179 -0.1316 -0.1112 0.0150  495 LEU A C   
3642  O O   . LEU A 495 ? 0.8367 1.2345 0.8185 -0.1314 -0.1239 0.0219  495 LEU A O   
3643  C CB  . LEU A 495 ? 0.8023 1.1058 0.7665 -0.0848 -0.0881 0.0095  495 LEU A CB  
3644  C CG  . LEU A 495 ? 0.8055 1.0712 0.7788 -0.0672 -0.0676 0.0099  495 LEU A CG  
3645  C CD1 . LEU A 495 ? 0.8114 1.0204 0.7512 -0.0741 -0.0737 -0.0084 495 LEU A CD1 
3646  C CD2 . LEU A 495 ? 0.7819 1.0661 0.7664 -0.0360 -0.0515 0.0253  495 LEU A CD2 
3647  N N   . VAL A 496 ? 0.8001 1.1646 0.8188 -0.1430 -0.1046 0.0234  496 VAL A N   
3648  C CA  . VAL A 496 ? 0.7759 1.2023 0.8215 -0.1585 -0.1139 0.0420  496 VAL A CA  
3649  C C   . VAL A 496 ? 0.7617 1.2243 0.8494 -0.1358 -0.0871 0.0694  496 VAL A C   
3650  O O   . VAL A 496 ? 0.7931 1.2197 0.8861 -0.1184 -0.0637 0.0678  496 VAL A O   
3651  C CB  . VAL A 496 ? 0.7920 1.2046 0.8355 -0.1937 -0.1301 0.0328  496 VAL A CB  
3652  C CG1 . VAL A 496 ? 0.8542 1.2028 0.8513 -0.2099 -0.1451 0.0029  496 VAL A CG1 
3653  C CG2 . VAL A 496 ? 0.8237 1.2201 0.8920 -0.1899 -0.1103 0.0394  496 VAL A CG2 
3654  N N   . ARG A 497 ? 0.7560 1.2901 0.8720 -0.1372 -0.0900 0.0960  497 ARG A N   
3655  C CA  . ARG A 497 ? 0.7734 1.3455 0.9289 -0.1140 -0.0613 0.1275  497 ARG A CA  
3656  C C   . ARG A 497 ? 0.8258 1.4207 1.0058 -0.1333 -0.0628 0.1409  497 ARG A C   
3657  O O   . ARG A 497 ? 0.8872 1.5151 1.0695 -0.1637 -0.0905 0.1418  497 ARG A O   
3658  C CB  . ARG A 497 ? 0.7543 1.3990 0.9279 -0.0942 -0.0585 0.1561  497 ARG A CB  
3659  C CG  . ARG A 497 ? 0.7499 1.4084 0.9511 -0.0552 -0.0185 0.1841  497 ARG A CG  
3660  C CD  . ARG A 497 ? 0.7009 1.3954 0.9047 -0.0265 -0.0103 0.2004  497 ARG A CD  
3661  N NE  . ARG A 497 ? 0.7100 1.3506 0.9116 0.0031  0.0234  0.1972  497 ARG A NE  
3662  C CZ  . ARG A 497 ? 0.7869 1.4196 0.9801 0.0256  0.0320  0.1972  497 ARG A CZ  
3663  N NH1 . ARG A 497 ? 0.8174 1.4940 0.9997 0.0270  0.0108  0.2005  497 ARG A NH1 
3664  N NH2 . ARG A 497 ? 0.8383 1.4183 1.0333 0.0466  0.0630  0.1948  497 ARG A NH2 
3665  N N   . VAL A 498 ? 0.7948 1.3676 0.9896 -0.1182 -0.0337 0.1501  498 VAL A N   
3666  C CA  . VAL A 498 ? 0.8550 1.4557 1.0750 -0.1316 -0.0319 0.1683  498 VAL A CA  
3667  C C   . VAL A 498 ? 0.8205 1.5135 1.0798 -0.1227 -0.0282 0.2109  498 VAL A C   
3668  O O   . VAL A 498 ? 0.8056 1.5253 1.0785 -0.0900 -0.0039 0.2337  498 VAL A O   
3669  C CB  . VAL A 498 ? 0.8426 1.3959 1.0622 -0.1163 -0.0003 0.1683  498 VAL A CB  
3670  C CG1 . VAL A 498 ? 0.8008 1.2787 0.9874 -0.1285 -0.0066 0.1326  498 VAL A CG1 
3671  C CG2 . VAL A 498 ? 0.8295 1.3760 1.0543 -0.0791 0.0364  0.1839  498 VAL A CG2 
3672  N N   . ARG A 499 ? 0.8382 1.5822 1.1185 -0.1514 -0.0505 0.2251  499 ARG A N   
3673  C CA  . ARG A 499 ? 0.8906 1.7367 1.2111 -0.1513 -0.0560 0.2680  499 ARG A CA  
3674  C C   . ARG A 499 ? 0.9191 1.7982 1.2783 -0.1429 -0.0326 0.3038  499 ARG A C   
3675  O O   . ARG A 499 ? 0.9717 1.8098 1.3261 -0.1593 -0.0332 0.2907  499 ARG A O   
3676  C CB  . ARG A 499 ? 0.9194 1.8080 1.2344 -0.1962 -0.1040 0.2595  499 ARG A CB  
3677  C CG  . ARG A 499 ? 0.9834 1.8154 1.2756 -0.2395 -0.1301 0.2256  499 ARG A CG  
3678  C CD  . ARG A 499 ? 1.0488 1.7778 1.2840 -0.2425 -0.1364 0.1738  499 ARG A CD  
3679  N NE  . ARG A 499 ? 1.1233 1.7924 1.3378 -0.2748 -0.1515 0.1461  499 ARG A NE  
3680  C CZ  . ARG A 499 ? 1.0695 1.6533 1.2424 -0.2745 -0.1509 0.1096  499 ARG A CZ  
3681  N NH1 . ARG A 499 ? 0.9771 1.5261 1.1238 -0.2482 -0.1406 0.0941  499 ARG A NH1 
3682  N NH2 . ARG A 499 ? 0.9958 1.5316 1.1561 -0.3002 -0.1594 0.0919  499 ARG A NH2 
3683  N N   . GLU A 500 ? 0.8895 1.8413 1.2860 -0.1131 -0.0080 0.3515  500 GLU A N   
3684  C CA  . GLU A 500 ? 0.8678 1.8534 1.3010 -0.0964 0.0216  0.3925  500 GLU A CA  
3685  C C   . GLU A 500 ? 0.8716 1.9123 1.3334 -0.1386 -0.0103 0.4061  500 GLU A C   
3686  O O   . GLU A 500 ? 0.9040 1.9835 1.3663 -0.1772 -0.0534 0.3970  500 GLU A O   
3687  C CB  . GLU A 500 ? 0.8144 1.8743 1.2834 -0.0538 0.0556  0.4468  500 GLU A CB  
3688  N N   . SER B 2   ? 0.8329 0.7691 0.7241 -0.2610 0.0725  0.0065  2   SER B N   
3689  C CA  . SER B 2   ? 0.8513 0.7790 0.7449 -0.2521 0.0602  0.0113  2   SER B CA  
3690  C C   . SER B 2   ? 0.8358 0.7886 0.7539 -0.2463 0.0557  0.0100  2   SER B C   
3691  O O   . SER B 2   ? 0.8028 0.7802 0.7409 -0.2415 0.0582  0.0063  2   SER B O   
3692  C CB  . SER B 2   ? 0.8355 0.7491 0.7242 -0.2398 0.0541  0.0149  2   SER B CB  
3693  O OG  . SER B 2   ? 0.7980 0.7332 0.7073 -0.2286 0.0529  0.0132  2   SER B OG  
3694  N N   . GLN B 3   ? 0.8637 0.8089 0.7796 -0.2464 0.0483  0.0130  3   GLN B N   
3695  C CA  . GLN B 3   ? 0.8198 0.7848 0.7555 -0.2405 0.0430  0.0125  3   GLN B CA  
3696  C C   . GLN B 3   ? 0.7989 0.7775 0.7503 -0.2273 0.0395  0.0126  3   GLN B C   
3697  O O   . GLN B 3   ? 0.8106 0.8132 0.7816 -0.2247 0.0399  0.0092  3   GLN B O   
3698  C CB  . GLN B 3   ? 0.7768 0.7272 0.7045 -0.2403 0.0351  0.0160  3   GLN B CB  
3699  C CG  . GLN B 3   ? 0.8612 0.8303 0.8057 -0.2374 0.0307  0.0150  3   GLN B CG  
3700  C CD  . GLN B 3   ? 0.8754 0.8611 0.8283 -0.2478 0.0357  0.0107  3   GLN B CD  
3701  O OE1 . GLN B 3   ? 0.8888 0.8646 0.8293 -0.2594 0.0397  0.0100  3   GLN B OE1 
3702  N NE2 . GLN B 3   ? 0.8114 0.8210 0.7851 -0.2440 0.0343  0.0081  3   GLN B NE2 
3703  N N   . LEU B 4   ? 0.7998 0.7634 0.7432 -0.2192 0.0358  0.0162  4   LEU B N   
3704  C CA  . LEU B 4   ? 0.7900 0.7659 0.7477 -0.2072 0.0321  0.0165  4   LEU B CA  
3705  C C   . LEU B 4   ? 0.7926 0.7912 0.7651 -0.2070 0.0384  0.0107  4   LEU B C   
3706  O O   . LEU B 4   ? 0.7875 0.8065 0.7793 -0.2007 0.0350  0.0087  4   LEU B O   
3707  C CB  . LEU B 4   ? 0.8178 0.7730 0.7632 -0.2002 0.0285  0.0207  4   LEU B CB  
3708  C CG  . LEU B 4   ? 0.8193 0.7868 0.7792 -0.1880 0.0237  0.0214  4   LEU B CG  
3709  C CD1 . LEU B 4   ? 0.7597 0.7363 0.7317 -0.1820 0.0155  0.0241  4   LEU B CD1 
3710  C CD2 . LEU B 4   ? 0.8082 0.7555 0.7558 -0.1817 0.0211  0.0250  4   LEU B CD2 
3711  N N   . GLN B 5   ? 0.8478 0.8419 0.8111 -0.2134 0.0472  0.0078  5   GLN B N   
3712  C CA  . GLN B 5   ? 0.8354 0.8517 0.8131 -0.2139 0.0546  0.0012  5   GLN B CA  
3713  C C   . GLN B 5   ? 0.7851 0.8258 0.7816 -0.2195 0.0567  -0.0034 5   GLN B C   
3714  O O   . GLN B 5   ? 0.7798 0.8440 0.7971 -0.2150 0.0573  -0.0084 5   GLN B O   
3715  C CB  . GLN B 5   ? 0.8585 0.8637 0.8197 -0.2222 0.0651  -0.0011 5   GLN B CB  
3716  C CG  . GLN B 5   ? 0.8787 0.9073 0.8545 -0.2237 0.0743  -0.0087 5   GLN B CG  
3717  C CD  . GLN B 5   ? 0.9659 0.9836 0.9280 -0.2231 0.0812  -0.0104 5   GLN B CD  
3718  O OE1 . GLN B 5   ? 1.0198 1.0174 0.9591 -0.2326 0.0871  -0.0088 5   GLN B OE1 
3719  N NE2 . GLN B 5   ? 0.9647 0.9946 0.9394 -0.2121 0.0801  -0.0137 5   GLN B NE2 
3720  N N   . HIS B 6   ? 0.7559 0.7908 0.7452 -0.2295 0.0576  -0.0022 6   HIS B N   
3721  C CA  . HIS B 6   ? 0.7827 0.8394 0.7897 -0.2346 0.0583  -0.0061 6   HIS B CA  
3722  C C   . HIS B 6   ? 0.7984 0.8693 0.8238 -0.2243 0.0483  -0.0056 6   HIS B C   
3723  O O   . HIS B 6   ? 0.7673 0.8618 0.8143 -0.2222 0.0482  -0.0106 6   HIS B O   
3724  C CB  . HIS B 6   ? 0.8027 0.8485 0.7975 -0.2465 0.0591  -0.0042 6   HIS B CB  
3725  C CG  . HIS B 6   ? 0.8301 0.8977 0.8416 -0.2544 0.0625  -0.0091 6   HIS B CG  
3726  N ND1 . HIS B 6   ? 0.8173 0.8846 0.8296 -0.2597 0.0577  -0.0077 6   HIS B ND1 
3727  C CD2 . HIS B 6   ? 0.7790 0.8704 0.8087 -0.2573 0.0696  -0.0156 6   HIS B CD2 
3728  C CE1 . HIS B 6   ? 0.7796 0.8686 0.8093 -0.2658 0.0613  -0.0127 6   HIS B CE1 
3729  N NE2 . HIS B 6   ? 0.8111 0.9156 0.8525 -0.2645 0.0687  -0.0177 6   HIS B NE2 
3730  N N   . ASN B 7   ? 0.7902 0.8462 0.8071 -0.2182 0.0397  0.0003  7   ASN B N   
3731  C CA  . ASN B 7   ? 0.7684 0.8346 0.7989 -0.2093 0.0302  0.0016  7   ASN B CA  
3732  C C   . ASN B 7   ? 0.7710 0.8536 0.8183 -0.2000 0.0284  -0.0015 7   ASN B C   
3733  O O   . ASN B 7   ? 0.7959 0.8981 0.8621 -0.1975 0.0245  -0.0050 7   ASN B O   
3734  C CB  . ASN B 7   ? 0.7727 0.8196 0.7905 -0.2032 0.0228  0.0084  7   ASN B CB  
3735  C CG  . ASN B 7   ? 0.7979 0.8289 0.8008 -0.2105 0.0225  0.0111  7   ASN B CG  
3736  O OD1 . ASN B 7   ? 0.8175 0.8508 0.8185 -0.2206 0.0270  0.0084  7   ASN B OD1 
3737  N ND2 . ASN B 7   ? 0.7961 0.8106 0.7887 -0.2054 0.0169  0.0161  7   ASN B ND2 
3738  N N   . ILE B 8   ? 0.7373 0.8116 0.7778 -0.1949 0.0306  -0.0008 8   ILE B N   
3739  C CA  . ILE B 8   ? 0.7571 0.8451 0.8129 -0.1846 0.0266  -0.0033 8   ILE B CA  
3740  C C   . ILE B 8   ? 0.7584 0.8714 0.8344 -0.1867 0.0314  -0.0117 8   ILE B C   
3741  O O   . ILE B 8   ? 0.7775 0.9044 0.8694 -0.1781 0.0265  -0.0148 8   ILE B O   
3742  C CB  . ILE B 8   ? 0.7733 0.8485 0.8192 -0.1778 0.0273  -0.0014 8   ILE B CB  
3743  C CG1 . ILE B 8   ? 0.7338 0.7971 0.7638 -0.1857 0.0380  -0.0029 8   ILE B CG1 
3744  C CG2 . ILE B 8   ? 0.7658 0.8223 0.8006 -0.1712 0.0186  0.0065  8   ILE B CG2 
3745  C CD1 . ILE B 8   ? 0.7675 0.8277 0.7953 -0.1785 0.0396  -0.0044 8   ILE B CD1 
3746  N N   . GLY B 9   ? 0.7292 0.8481 0.8053 -0.1978 0.0405  -0.0156 9   GLY B N   
3747  C CA  . GLY B 9   ? 0.7122 0.8570 0.8107 -0.1998 0.0447  -0.0240 9   GLY B CA  
3748  C C   . GLY B 9   ? 0.7159 0.8738 0.8270 -0.2065 0.0427  -0.0260 9   GLY B C   
3749  O O   . GLY B 9   ? 0.6994 0.8773 0.8273 -0.2115 0.0482  -0.0330 9   GLY B O   
3750  N N   . LEU B 10  ? 0.7671 0.9145 0.8708 -0.2066 0.0347  -0.0202 10  LEU B N   
3751  C CA  . LEU B 10  ? 0.7509 0.9097 0.8665 -0.2110 0.0302  -0.0218 10  LEU B CA  
3752  C C   . LEU B 10  ? 0.7419 0.9186 0.8797 -0.2021 0.0210  -0.0252 10  LEU B C   
3753  O O   . LEU B 10  ? 0.7276 0.9012 0.8658 -0.1916 0.0143  -0.0231 10  LEU B O   
3754  C CB  . LEU B 10  ? 0.7423 0.8830 0.8418 -0.2125 0.0241  -0.0148 10  LEU B CB  
3755  C CG  . LEU B 10  ? 0.7595 0.8806 0.8369 -0.2214 0.0303  -0.0113 10  LEU B CG  
3756  C CD1 . LEU B 10  ? 0.7634 0.8679 0.8274 -0.2203 0.0227  -0.0052 10  LEU B CD1 
3757  C CD2 . LEU B 10  ? 0.7600 0.8911 0.8429 -0.2335 0.0377  -0.0158 10  LEU B CD2 
3758  N N   . SER B 11  ? 0.7570 0.9515 0.9131 -0.2066 0.0196  -0.0303 11  SER B N   
3759  C CA  . SER B 11  ? 0.7749 0.9859 0.9528 -0.1992 0.0094  -0.0341 11  SER B CA  
3760  C C   . SER B 11  ? 0.7934 1.0076 0.9765 -0.2045 0.0031  -0.0337 11  SER B C   
3761  O O   . SER B 11  ? 0.8203 1.0387 1.0052 -0.2148 0.0090  -0.0358 11  SER B O   
3762  C CB  . SER B 11  ? 0.7539 0.9883 0.9560 -0.1974 0.0136  -0.0436 11  SER B CB  
3763  O OG  . SER B 11  ? 0.7458 0.9978 0.9712 -0.1955 0.0048  -0.0486 11  SER B OG  
3764  N N   . ILE B 12  ? 0.8402 1.0522 1.0256 -0.1974 -0.0095 -0.0311 12  ILE B N   
3765  C CA  . ILE B 12  ? 0.8006 1.0125 0.9883 -0.2008 -0.0176 -0.0301 12  ILE B CA  
3766  C C   . ILE B 12  ? 0.8113 1.0457 1.0260 -0.2025 -0.0208 -0.0383 12  ILE B C   
3767  O O   . ILE B 12  ? 0.8055 1.0423 1.0254 -0.2065 -0.0271 -0.0388 12  ILE B O   
3768  C CB  . ILE B 12  ? 0.8196 1.0181 0.9957 -0.1926 -0.0286 -0.0237 12  ILE B CB  
3769  C CG1 . ILE B 12  ? 0.8346 1.0239 1.0012 -0.1967 -0.0346 -0.0201 12  ILE B CG1 
3770  C CG2 . ILE B 12  ? 0.8145 1.0231 1.0064 -0.1829 -0.0393 -0.0263 12  ILE B CG2 
3771  C CD1 . ILE B 12  ? 0.8270 0.9970 0.9698 -0.1995 -0.0293 -0.0138 12  ILE B CD1 
3772  N N   . PHE B 13  ? 0.8096 1.0604 1.0425 -0.1989 -0.0171 -0.0450 13  PHE B N   
3773  C CA  . PHE B 13  ? 0.8226 1.0964 1.0844 -0.1992 -0.0206 -0.0538 13  PHE B CA  
3774  C C   . PHE B 13  ? 0.8761 1.1649 1.1500 -0.2096 -0.0079 -0.0600 13  PHE B C   
3775  O O   . PHE B 13  ? 0.8801 1.1881 1.1789 -0.2119 -0.0105 -0.0672 13  PHE B O   
3776  C CB  . PHE B 13  ? 0.8108 1.0951 1.0881 -0.1877 -0.0265 -0.0585 13  PHE B CB  
3777  C CG  . PHE B 13  ? 0.7981 1.0681 1.0642 -0.1783 -0.0398 -0.0522 13  PHE B CG  
3778  C CD1 . PHE B 13  ? 0.7811 1.0513 1.0539 -0.1759 -0.0542 -0.0519 13  PHE B CD1 
3779  C CD2 . PHE B 13  ? 0.8091 1.0643 1.0568 -0.1726 -0.0379 -0.0463 13  PHE B CD2 
3780  C CE1 . PHE B 13  ? 0.7895 1.0465 1.0509 -0.1686 -0.0657 -0.0461 13  PHE B CE1 
3781  C CE2 . PHE B 13  ? 0.7960 1.0389 1.0339 -0.1649 -0.0497 -0.0404 13  PHE B CE2 
3782  C CZ  . PHE B 13  ? 0.8156 1.0594 1.0597 -0.1632 -0.0631 -0.0402 13  PHE B CZ  
3783  N N   . GLU B 14  ? 0.8912 1.1715 1.1485 -0.2164 0.0055  -0.0575 14  GLU B N   
3784  C CA  . GLU B 14  ? 0.9151 1.2100 1.1835 -0.2274 0.0177  -0.0634 14  GLU B CA  
3785  C C   . GLU B 14  ? 0.9112 1.2006 1.1741 -0.2382 0.0162  -0.0603 14  GLU B C   
3786  O O   . GLU B 14  ? 0.9033 1.1708 1.1416 -0.2400 0.0137  -0.0523 14  GLU B O   
3787  C CB  . GLU B 14  ? 0.9247 1.2123 1.1769 -0.2319 0.0328  -0.0624 14  GLU B CB  
3788  C CG  . GLU B 14  ? 0.9765 1.2694 1.2328 -0.2225 0.0368  -0.0662 14  GLU B CG  
3789  C CD  . GLU B 14  ? 1.0215 1.3417 1.3111 -0.2160 0.0338  -0.0767 14  GLU B CD  
3790  O OE1 . GLU B 14  ? 1.0275 1.3679 1.3390 -0.2231 0.0376  -0.0836 14  GLU B OE1 
3791  O OE2 . GLU B 14  ? 0.9994 1.3206 1.2936 -0.2037 0.0273  -0.0780 14  GLU B OE2 
3792  N N   . PRO B 15  ? 0.8825 1.1909 1.1681 -0.2450 0.0170  -0.0666 15  PRO B N   
3793  C CA  . PRO B 15  ? 0.8862 1.1889 1.1652 -0.2568 0.0173  -0.0638 15  PRO B CA  
3794  C C   . PRO B 15  ? 0.9329 1.2197 1.1864 -0.2658 0.0297  -0.0590 15  PRO B C   
3795  O O   . PRO B 15  ? 0.9454 1.2366 1.1976 -0.2674 0.0415  -0.0615 15  PRO B O   
3796  C CB  . PRO B 15  ? 0.8523 1.1818 1.1631 -0.2632 0.0199  -0.0727 15  PRO B CB  
3797  C CG  . PRO B 15  ? 0.8813 1.2303 1.2164 -0.2527 0.0183  -0.0806 15  PRO B CG  
3798  C CD  . PRO B 15  ? 0.8886 1.2246 1.2047 -0.2446 0.0222  -0.0770 15  PRO B CD  
3799  N N   . VAL B 16  ? 0.9632 1.2304 1.1953 -0.2713 0.0266  -0.0521 16  VAL B N   
3800  C CA  . VAL B 16  ? 0.9562 1.2059 1.1630 -0.2799 0.0366  -0.0475 16  VAL B CA  
3801  C C   . VAL B 16  ? 0.9450 1.2028 1.1578 -0.2949 0.0434  -0.0500 16  VAL B C   
3802  O O   . VAL B 16  ? 0.9167 1.1817 1.1418 -0.2991 0.0366  -0.0512 16  VAL B O   
3803  C CB  . VAL B 16  ? 0.9468 1.1685 1.1248 -0.2772 0.0300  -0.0389 16  VAL B CB  
3804  C CG1 . VAL B 16  ? 1.0180 1.2352 1.1957 -0.2800 0.0198  -0.0368 16  VAL B CG1 
3805  C CG2 . VAL B 16  ? 0.9569 1.1620 1.1121 -0.2869 0.0389  -0.0353 16  VAL B CG2 
3806  N N   . ALA B 17  ? 0.9677 1.2230 1.1704 -0.3036 0.0567  -0.0503 17  ALA B N   
3807  C CA  . ALA B 17  ? 0.9726 1.2356 1.1796 -0.3193 0.0651  -0.0525 17  ALA B CA  
3808  C C   . ALA B 17  ? 0.9612 1.1988 1.1357 -0.3288 0.0712  -0.0462 17  ALA B C   
3809  O O   . ALA B 17  ? 0.9628 1.1955 1.1256 -0.3311 0.0820  -0.0464 17  ALA B O   
3810  C CB  . ALA B 17  ? 0.9603 1.2503 1.1916 -0.3224 0.0769  -0.0611 17  ALA B CB  
3811  N N   . LYS B 18  ? 0.9286 1.1499 1.0888 -0.3345 0.0639  -0.0410 18  LYS B N   
3812  C CA  . LYS B 18  ? 0.9168 1.1130 1.0470 -0.3443 0.0672  -0.0353 18  LYS B CA  
3813  C C   . LYS B 18  ? 0.9260 1.1170 1.0546 -0.3530 0.0595  -0.0330 18  LYS B C   
3814  O O   . LYS B 18  ? 0.9200 1.1166 1.0608 -0.3468 0.0485  -0.0334 18  LYS B O   
3815  C CB  . LYS B 18  ? 0.9136 1.0840 1.0180 -0.3349 0.0632  -0.0295 18  LYS B CB  
3816  C CG  . LYS B 18  ? 0.9505 1.1195 1.0489 -0.3304 0.0725  -0.0306 18  LYS B CG  
3817  C CD  . LYS B 18  ? 0.9655 1.1034 1.0310 -0.3307 0.0729  -0.0243 18  LYS B CD  
3818  C CE  . LYS B 18  ? 0.9651 1.0980 1.0183 -0.3374 0.0861  -0.0254 18  LYS B CE  
3819  N NZ  . LYS B 18  ? 0.9953 1.1530 1.0700 -0.3328 0.0948  -0.0320 18  LYS B NZ  
3820  N N   . HIS B 19  ? 0.8890 1.0690 1.0021 -0.3676 0.0648  -0.0308 19  HIS B N   
3821  C CA  . HIS B 19  ? 0.8711 1.0432 0.9791 -0.3775 0.0579  -0.0282 19  HIS B CA  
3822  C C   . HIS B 19  ? 0.8772 1.0188 0.9570 -0.3734 0.0480  -0.0218 19  HIS B C   
3823  O O   . HIS B 19  ? 0.8975 1.0181 0.9528 -0.3744 0.0511  -0.0183 19  HIS B O   
3824  C CB  . HIS B 19  ? 0.8985 1.0734 1.0034 -0.3956 0.0684  -0.0289 19  HIS B CB  
3825  C CG  . HIS B 19  ? 0.9461 1.1523 1.0797 -0.3992 0.0794  -0.0360 19  HIS B CG  
3826  N ND1 . HIS B 19  ? 0.9610 1.1933 1.1273 -0.3926 0.0751  -0.0415 19  HIS B ND1 
3827  C CD2 . HIS B 19  ? 0.9703 1.1859 1.1051 -0.4079 0.0944  -0.0391 19  HIS B CD2 
3828  C CE1 . HIS B 19  ? 0.9552 1.2128 1.1435 -0.3969 0.0870  -0.0480 19  HIS B CE1 
3829  N NE2 . HIS B 19  ? 0.9841 1.2326 1.1536 -0.4063 0.0994  -0.0467 19  HIS B NE2 
3830  N N   . ARG B 20  ? 0.8505 0.9896 0.9339 -0.3681 0.0357  -0.0207 20  ARG B N   
3831  C CA  . ARG B 20  ? 0.8492 0.9621 0.9085 -0.3615 0.0266  -0.0158 20  ARG B CA  
3832  C C   . ARG B 20  ? 0.8583 0.9452 0.8893 -0.3720 0.0273  -0.0116 20  ARG B C   
3833  O O   . ARG B 20  ? 0.8640 0.9462 0.8913 -0.3831 0.0239  -0.0107 20  ARG B O   
3834  C CB  . ARG B 20  ? 0.8142 0.9289 0.8812 -0.3570 0.0142  -0.0158 20  ARG B CB  
3835  C CG  . ARG B 20  ? 0.8250 0.9175 0.8718 -0.3488 0.0056  -0.0120 20  ARG B CG  
3836  C CD  . ARG B 20  ? 0.8656 0.9615 0.9206 -0.3456 -0.0054 -0.0126 20  ARG B CD  
3837  N NE  . ARG B 20  ? 0.8824 0.9613 0.9218 -0.3543 -0.0118 -0.0103 20  ARG B NE  
3838  C CZ  . ARG B 20  ? 0.9069 0.9929 0.9562 -0.3635 -0.0157 -0.0115 20  ARG B CZ  
3839  N NH1 . ARG B 20  ? 0.8813 0.9926 0.9578 -0.3668 -0.0128 -0.0154 20  ARG B NH1 
3840  N NH2 . ARG B 20  ? 0.9577 1.0252 0.9904 -0.3689 -0.0237 -0.0092 20  ARG B NH2 
3841  N N   . ALA B 21  ? 0.8904 0.9582 0.9007 -0.3673 0.0294  -0.0088 21  ALA B N   
3842  C CA  . ALA B 21  ? 0.8901 0.9304 0.8721 -0.3757 0.0290  -0.0050 21  ALA B CA  
3843  C C   . ALA B 21  ? 0.9082 0.9256 0.8727 -0.3707 0.0166  -0.0020 21  ALA B C   
3844  O O   . ALA B 21  ? 0.8802 0.8771 0.8250 -0.3801 0.0132  0.0003  21  ALA B O   
3845  C CB  . ALA B 21  ? 0.8610 0.8904 0.8293 -0.3726 0.0366  -0.0038 21  ALA B CB  
3846  N N   . ASN B 22  ? 0.8483 0.8688 0.8194 -0.3570 0.0095  -0.0022 22  ASN B N   
3847  C CA  . ASN B 22  ? 0.8855 0.8846 0.8394 -0.3531 -0.0010 0.0000  22  ASN B CA  
3848  C C   . ASN B 22  ? 0.9029 0.9071 0.8640 -0.3571 -0.0091 -0.0010 22  ASN B C   
3849  O O   . ASN B 22  ? 0.9137 0.9397 0.8961 -0.3600 -0.0078 -0.0034 22  ASN B O   
3850  C CB  . ASN B 22  ? 0.8892 0.8839 0.8412 -0.3371 -0.0049 0.0006  22  ASN B CB  
3851  C CG  . ASN B 22  ? 0.8934 0.8924 0.8480 -0.3310 0.0028  0.0009  22  ASN B CG  
3852  O OD1 . ASN B 22  ? 0.9049 0.9258 0.8789 -0.3288 0.0084  -0.0013 22  ASN B OD1 
3853  N ND2 . ASN B 22  ? 0.9080 0.8861 0.8440 -0.3276 0.0026  0.0032  22  ASN B ND2 
3854  N N   . ARG B 23  ? 0.9220 0.9049 0.8650 -0.3575 -0.0180 0.0006  23  ARG B N   
3855  C CA  . ARG B 23  ? 0.9539 0.9346 0.8971 -0.3631 -0.0267 0.0003  23  ARG B CA  
3856  C C   . ARG B 23  ? 0.9643 0.9385 0.9038 -0.3511 -0.0366 -0.0001 23  ARG B C   
3857  O O   . ARG B 23  ? 0.9791 0.9390 0.9053 -0.3419 -0.0384 0.0007  23  ARG B O   
3858  C CB  . ARG B 23  ? 0.9892 0.9484 0.9118 -0.3758 -0.0289 0.0022  23  ARG B CB  
3859  C CG  . ARG B 23  ? 0.9349 0.9001 0.8593 -0.3889 -0.0184 0.0027  23  ARG B CG  
3860  C CD  . ARG B 23  ? 0.9401 0.9281 0.8860 -0.3981 -0.0161 0.0010  23  ARG B CD  
3861  N NE  . ARG B 23  ? 0.9823 0.9817 0.9345 -0.4095 -0.0042 0.0005  23  ARG B NE  
3862  C CZ  . ARG B 23  ? 0.9644 0.9874 0.9369 -0.4058 0.0057  -0.0022 23  ARG B CZ  
3863  N NH1 . ARG B 23  ? 0.8760 0.9115 0.8626 -0.3910 0.0043  -0.0041 23  ARG B NH1 
3864  N NH2 . ARG B 23  ? 0.9709 1.0038 0.9478 -0.4173 0.0172  -0.0031 23  ARG B NH2 
3865  N N   . ILE B 24  ? 0.9901 0.9744 0.9413 -0.3512 -0.0430 -0.0015 24  ILE B N   
3866  C CA  . ILE B 24  ? 0.9450 0.9240 0.8925 -0.3406 -0.0520 -0.0021 24  ILE B CA  
3867  C C   . ILE B 24  ? 0.9380 0.8996 0.8710 -0.3463 -0.0620 -0.0018 24  ILE B C   
3868  O O   . ILE B 24  ? 0.9595 0.9252 0.8982 -0.3575 -0.0644 -0.0019 24  ILE B O   
3869  C CB  . ILE B 24  ? 0.9288 0.9295 0.8982 -0.3350 -0.0535 -0.0039 24  ILE B CB  
3870  C CG1 . ILE B 24  ? 0.9515 0.9671 0.9334 -0.3272 -0.0453 -0.0043 24  ILE B CG1 
3871  C CG2 . ILE B 24  ? 0.9666 0.9589 0.9288 -0.3268 -0.0631 -0.0043 24  ILE B CG2 
3872  C CD1 . ILE B 24  ? 0.9516 0.9900 0.9561 -0.3339 -0.0382 -0.0062 24  ILE B CD1 
3873  N N   . ILE B 25  ? 0.9588 0.9010 0.8734 -0.3387 -0.0678 -0.0018 25  ILE B N   
3874  C CA  . ILE B 25  ? 1.0069 0.9318 0.9069 -0.3409 -0.0786 -0.0024 25  ILE B CA  
3875  C C   . ILE B 25  ? 1.0173 0.9465 0.9211 -0.3312 -0.0852 -0.0040 25  ILE B C   
3876  O O   . ILE B 25  ? 1.0126 0.9467 0.9187 -0.3200 -0.0824 -0.0044 25  ILE B O   
3877  C CB  . ILE B 25  ? 1.0072 0.9070 0.8840 -0.3389 -0.0812 -0.0022 25  ILE B CB  
3878  C CG1 . ILE B 25  ? 0.9911 0.8866 0.8639 -0.3482 -0.0744 -0.0004 25  ILE B CG1 
3879  C CG2 . ILE B 25  ? 1.0260 0.9074 0.8876 -0.3424 -0.0926 -0.0032 25  ILE B CG2 
3880  C CD1 . ILE B 25  ? 1.0222 0.8911 0.8722 -0.3491 -0.0785 -0.0002 25  ILE B CD1 
3881  N N   . CYS B 26  ? 1.0314 0.9584 0.9354 -0.3361 -0.0941 -0.0046 26  CYS B N   
3882  C CA  . CYS B 26  ? 1.0508 0.9788 0.9556 -0.3283 -0.1017 -0.0061 26  CYS B CA  
3883  C C   . CYS B 26  ? 1.0820 0.9877 0.9662 -0.3276 -0.1121 -0.0072 26  CYS B C   
3884  O O   . CYS B 26  ? 1.1001 0.9959 0.9779 -0.3374 -0.1176 -0.0068 26  CYS B O   
3885  C CB  . CYS B 26  ? 1.0457 0.9919 0.9712 -0.3332 -0.1046 -0.0064 26  CYS B CB  
3886  S SG  . CYS B 26  ? 1.0685 1.0427 1.0207 -0.3315 -0.0941 -0.0065 26  CYS B SG  
3887  N N   . THR B 27  ? 1.0822 0.9803 0.9559 -0.3162 -0.1150 -0.0089 27  THR B N   
3888  C CA  . THR B 27  ? 1.0937 0.9721 0.9487 -0.3140 -0.1250 -0.0109 27  THR B CA  
3889  C C   . THR B 27  ? 1.1032 0.9850 0.9632 -0.3159 -0.1339 -0.0113 27  THR B C   
3890  O O   . THR B 27  ? 1.1028 1.0003 0.9772 -0.3129 -0.1325 -0.0110 27  THR B O   
3891  C CB  . THR B 27  ? 1.0974 0.9665 0.9389 -0.3012 -0.1236 -0.0130 27  THR B CB  
3892  O OG1 . THR B 27  ? 1.0762 0.9480 0.9193 -0.2978 -0.1141 -0.0123 27  THR B OG1 
3893  C CG2 . THR B 27  ? 1.1486 0.9947 0.9688 -0.3001 -0.1325 -0.0158 27  THR B CG2 
3894  N N   . ILE B 28  ? 1.1240 0.9906 0.9723 -0.3211 -0.1440 -0.0121 28  ILE B N   
3895  C CA  . ILE B 28  ? 1.1442 1.0120 0.9970 -0.3242 -0.1539 -0.0123 28  ILE B CA  
3896  C C   . ILE B 28  ? 1.1669 1.0180 1.0002 -0.3150 -0.1619 -0.0150 28  ILE B C   
3897  O O   . ILE B 28  ? 1.1483 0.9808 0.9619 -0.3116 -0.1645 -0.0171 28  ILE B O   
3898  C CB  . ILE B 28  ? 1.1580 1.0218 1.0134 -0.3380 -0.1601 -0.0108 28  ILE B CB  
3899  C CG1 . ILE B 28  ? 1.1224 1.0056 0.9985 -0.3472 -0.1507 -0.0084 28  ILE B CG1 
3900  C CG2 . ILE B 28  ? 1.1484 1.0132 1.0095 -0.3413 -0.1711 -0.0109 28  ILE B CG2 
3901  C CD1 . ILE B 28  ? 1.1281 1.0351 1.0276 -0.3442 -0.1458 -0.0084 28  ILE B CD1 
3902  N N   . GLY B 29  ? 1.1605 1.0177 0.9990 -0.3109 -0.1660 -0.0154 29  GLY B N   
3903  C CA  . GLY B 29  ? 1.1915 1.0332 1.0117 -0.3038 -0.1743 -0.0179 29  GLY B CA  
3904  C C   . GLY B 29  ? 1.2259 1.0724 1.0548 -0.3060 -0.1833 -0.0173 29  GLY B C   
3905  O O   . GLY B 29  ? 1.1795 1.0386 1.0279 -0.3149 -0.1854 -0.0154 29  GLY B O   
3906  N N   . PRO B 30  ? 1.2351 1.0707 1.0488 -0.2980 -0.1892 -0.0193 30  PRO B N   
3907  C CA  . PRO B 30  ? 1.2098 1.0471 1.0290 -0.2988 -0.1989 -0.0190 30  PRO B CA  
3908  C C   . PRO B 30  ? 1.1879 1.0479 1.0352 -0.3028 -0.1967 -0.0169 30  PRO B C   
3909  O O   . PRO B 30  ? 1.1929 1.0561 1.0522 -0.3094 -0.2059 -0.0162 30  PRO B O   
3910  C CB  . PRO B 30  ? 1.2575 1.0856 1.0583 -0.2877 -0.1983 -0.0210 30  PRO B CB  
3911  C CG  . PRO B 30  ? 1.2664 1.0831 1.0484 -0.2818 -0.1917 -0.0233 30  PRO B CG  
3912  C CD  . PRO B 30  ? 1.2561 1.0755 1.0456 -0.2884 -0.1876 -0.0224 30  PRO B CD  
3913  N N   . SER B 31  ? 1.1797 1.0559 1.0390 -0.2992 -0.1853 -0.0160 31  SER B N   
3914  C CA  . SER B 31  ? 1.1622 1.0598 1.0481 -0.3019 -0.1839 -0.0149 31  SER B CA  
3915  C C   . SER B 31  ? 1.1404 1.0521 1.0486 -0.3130 -0.1821 -0.0138 31  SER B C   
3916  O O   . SER B 31  ? 1.0821 1.0118 1.0146 -0.3163 -0.1829 -0.0137 31  SER B O   
3917  C CB  . SER B 31  ? 1.1466 1.0573 1.0388 -0.2947 -0.1724 -0.0143 31  SER B CB  
3918  O OG  . SER B 31  ? 1.1662 1.0658 1.0389 -0.2852 -0.1723 -0.0150 31  SER B OG  
3919  N N   . THR B 32  ? 1.1280 1.0320 1.0287 -0.3192 -0.1800 -0.0133 32  THR B N   
3920  C CA  . THR B 32  ? 1.1425 1.0612 1.0632 -0.3300 -0.1751 -0.0120 32  THR B CA  
3921  C C   . THR B 32  ? 1.1677 1.0743 1.0813 -0.3404 -0.1814 -0.0112 32  THR B C   
3922  O O   . THR B 32  ? 1.1577 1.0751 1.0852 -0.3504 -0.1763 -0.0099 32  THR B O   
3923  C CB  . THR B 32  ? 1.1025 1.0314 1.0275 -0.3286 -0.1601 -0.0112 32  THR B CB  
3924  O OG1 . THR B 32  ? 1.0864 0.9981 0.9874 -0.3226 -0.1568 -0.0115 32  THR B OG1 
3925  C CG2 . THR B 32  ? 1.0937 1.0413 1.0354 -0.3220 -0.1538 -0.0116 32  THR B CG2 
3926  N N   . GLN B 33  ? 1.1596 1.0443 1.0522 -0.3390 -0.1926 -0.0119 33  GLN B N   
3927  C CA  . GLN B 33  ? 1.1570 1.0294 1.0426 -0.3493 -0.1995 -0.0109 33  GLN B CA  
3928  C C   . GLN B 33  ? 1.1577 1.0405 1.0642 -0.3602 -0.2072 -0.0097 33  GLN B C   
3929  O O   . GLN B 33  ? 1.1438 1.0242 1.0525 -0.3717 -0.2094 -0.0081 33  GLN B O   
3930  C CB  . GLN B 33  ? 1.1511 0.9963 1.0073 -0.3437 -0.2093 -0.0126 33  GLN B CB  
3931  C CG  . GLN B 33  ? 1.2168 1.0462 1.0620 -0.3529 -0.2168 -0.0117 33  GLN B CG  
3932  C CD  . GLN B 33  ? 1.3013 1.1041 1.1183 -0.3466 -0.2274 -0.0140 33  GLN B CD  
3933  O OE1 . GLN B 33  ? 1.3445 1.1320 1.1437 -0.3457 -0.2269 -0.0151 33  GLN B OE1 
3934  N NE2 . GLN B 33  ? 1.2921 1.0881 1.1043 -0.3423 -0.2376 -0.0152 33  GLN B NE2 
3935  N N   . SER B 34  ? 1.1617 1.0563 1.0845 -0.3573 -0.2114 -0.0106 34  SER B N   
3936  C CA  . SER B 34  ? 1.1280 1.0319 1.0719 -0.3669 -0.2199 -0.0101 34  SER B CA  
3937  C C   . SER B 34  ? 1.1239 1.0498 1.0922 -0.3779 -0.2097 -0.0090 34  SER B C   
3938  O O   . SER B 34  ? 1.1531 1.0932 1.1294 -0.3753 -0.1963 -0.0092 34  SER B O   
3939  C CB  . SER B 34  ? 1.1345 1.0469 1.0917 -0.3604 -0.2262 -0.0117 34  SER B CB  
3940  O OG  . SER B 34  ? 1.1120 1.0518 1.1007 -0.3627 -0.2190 -0.0125 34  SER B OG  
3941  N N   . VAL B 35  ? 1.1175 1.0460 1.0974 -0.3906 -0.2158 -0.0077 35  VAL B N   
3942  C CA  . VAL B 35  ? 1.1301 1.0795 1.1320 -0.4021 -0.2050 -0.0068 35  VAL B CA  
3943  C C   . VAL B 35  ? 1.1113 1.0892 1.1433 -0.3990 -0.1965 -0.0091 35  VAL B C   
3944  O O   . VAL B 35  ? 1.1112 1.1054 1.1544 -0.4019 -0.1824 -0.0093 35  VAL B O   
3945  C CB  . VAL B 35  ? 1.1077 1.0561 1.1181 -0.4173 -0.2130 -0.0049 35  VAL B CB  
3946  C CG1 . VAL B 35  ? 1.0106 0.9862 1.0507 -0.4290 -0.2019 -0.0049 35  VAL B CG1 
3947  C CG2 . VAL B 35  ? 1.1181 1.0416 1.0999 -0.4227 -0.2166 -0.0023 35  VAL B CG2 
3948  N N   . GLU B 36  ? 1.0951 1.0783 1.1396 -0.3927 -0.2054 -0.0112 36  GLU B N   
3949  C CA  . GLU B 36  ? 1.0753 1.0847 1.1483 -0.3890 -0.1985 -0.0140 36  GLU B CA  
3950  C C   . GLU B 36  ? 1.0699 1.0820 1.1335 -0.3787 -0.1859 -0.0143 36  GLU B C   
3951  O O   . GLU B 36  ? 1.0597 1.0926 1.1415 -0.3799 -0.1734 -0.0155 36  GLU B O   
3952  C CB  . GLU B 36  ? 1.0356 1.0464 1.1205 -0.3833 -0.2121 -0.0162 36  GLU B CB  
3953  N N   . ALA B 37  ? 1.0930 1.0839 1.1281 -0.3687 -0.1889 -0.0135 37  ALA B N   
3954  C CA  . ALA B 37  ? 1.0485 1.0400 1.0733 -0.3587 -0.1783 -0.0135 37  ALA B CA  
3955  C C   . ALA B 37  ? 1.0804 1.0748 1.1010 -0.3639 -0.1647 -0.0121 37  ALA B C   
3956  O O   . ALA B 37  ? 1.0894 1.0958 1.1164 -0.3597 -0.1530 -0.0125 37  ALA B O   
3957  C CB  . ALA B 37  ? 1.0502 1.0173 1.0447 -0.3485 -0.1848 -0.0131 37  ALA B CB  
3958  N N   . LEU B 38  ? 1.0913 1.0724 1.0991 -0.3730 -0.1669 -0.0103 38  LEU B N   
3959  C CA  . LEU B 38  ? 1.0982 1.0800 1.1012 -0.3799 -0.1556 -0.0087 38  LEU B CA  
3960  C C   . LEU B 38  ? 1.0766 1.0853 1.1085 -0.3879 -0.1452 -0.0095 38  LEU B C   
3961  O O   . LEU B 38  ? 1.0614 1.0784 1.0951 -0.3871 -0.1324 -0.0095 38  LEU B O   
3962  C CB  . LEU B 38  ? 1.1152 1.0772 1.1005 -0.3895 -0.1629 -0.0066 38  LEU B CB  
3963  C CG  . LEU B 38  ? 1.1456 1.0808 1.0996 -0.3806 -0.1691 -0.0065 38  LEU B CG  
3964  C CD1 . LEU B 38  ? 1.1805 1.0972 1.1167 -0.3899 -0.1730 -0.0046 38  LEU B CD1 
3965  C CD2 . LEU B 38  ? 1.1371 1.0741 1.0841 -0.3707 -0.1576 -0.0070 38  LEU B CD2 
3966  N N   . LYS B 39  ? 1.0719 1.0949 1.1275 -0.3953 -0.1507 -0.0108 39  LYS B N   
3967  C CA  . LYS B 39  ? 1.0440 1.0951 1.1300 -0.4021 -0.1407 -0.0127 39  LYS B CA  
3968  C C   . LYS B 39  ? 1.0521 1.1187 1.1496 -0.3906 -0.1324 -0.0152 39  LYS B C   
3969  O O   . LYS B 39  ? 1.0491 1.1312 1.1575 -0.3930 -0.1191 -0.0161 39  LYS B O   
3970  C CB  . LYS B 39  ? 1.0337 1.0978 1.1453 -0.4099 -0.1498 -0.0143 39  LYS B CB  
3971  N N   . GLY B 40  ? 1.0416 1.1020 1.1340 -0.3782 -0.1403 -0.0161 40  GLY B N   
3972  C CA  . GLY B 40  ? 1.0210 1.0947 1.1237 -0.3673 -0.1342 -0.0182 40  GLY B CA  
3973  C C   . GLY B 40  ? 1.0257 1.0934 1.1111 -0.3620 -0.1224 -0.0165 40  GLY B C   
3974  O O   . GLY B 40  ? 1.0359 1.1198 1.1345 -0.3585 -0.1124 -0.0180 40  GLY B O   
3975  N N   . LEU B 41  ? 1.0106 1.0543 1.0664 -0.3602 -0.1244 -0.0138 41  LEU B N   
3976  C CA  . LEU B 41  ? 1.0195 1.0557 1.0587 -0.3570 -0.1138 -0.0121 41  LEU B CA  
3977  C C   . LEU B 41  ? 1.0399 1.0888 1.0901 -0.3674 -0.1018 -0.0120 41  LEU B C   
3978  O O   . LEU B 41  ? 0.9771 1.0360 1.0324 -0.3639 -0.0908 -0.0125 41  LEU B O   
3979  C CB  . LEU B 41  ? 1.0321 1.0405 1.0403 -0.3558 -0.1194 -0.0100 41  LEU B CB  
3980  C CG  . LEU B 41  ? 1.0186 1.0136 1.0074 -0.3424 -0.1195 -0.0096 41  LEU B CG  
3981  C CD1 . LEU B 41  ? 1.0218 1.0225 1.0180 -0.3335 -0.1260 -0.0111 41  LEU B CD1 
3982  C CD2 . LEU B 41  ? 1.0291 0.9979 0.9901 -0.3423 -0.1259 -0.0086 41  LEU B CD2 
3983  N N   . MET B 42  ? 1.0482 1.0961 1.1010 -0.3809 -0.1039 -0.0112 42  MET B N   
3984  C CA  . MET B 42  ? 0.9938 1.0514 1.0538 -0.3929 -0.0927 -0.0108 42  MET B CA  
3985  C C   . MET B 42  ? 0.9855 1.0723 1.0752 -0.3925 -0.0829 -0.0142 42  MET B C   
3986  O O   . MET B 42  ? 1.0073 1.1009 1.0977 -0.3940 -0.0703 -0.0143 42  MET B O   
3987  C CB  . MET B 42  ? 0.9717 1.0241 1.0313 -0.4075 -0.0984 -0.0094 42  MET B CB  
3988  C CG  . MET B 42  ? 1.0026 1.0257 1.0333 -0.4067 -0.1098 -0.0067 42  MET B CG  
3989  S SD  . MET B 42  ? 0.9982 1.0117 1.0248 -0.4244 -0.1176 -0.0044 42  MET B SD  
3990  C CE  . MET B 42  ? 1.0539 1.0309 1.0408 -0.4238 -0.1248 -0.0013 42  MET B CE  
3991  N N   . LYS B 43  ? 0.9578 1.0615 1.0722 -0.3906 -0.0890 -0.0173 43  LYS B N   
3992  C CA  . LYS B 43  ? 0.9673 1.0988 1.1109 -0.3886 -0.0807 -0.0214 43  LYS B CA  
3993  C C   . LYS B 43  ? 0.9870 1.1188 1.1249 -0.3749 -0.0752 -0.0218 43  LYS B C   
3994  O O   . LYS B 43  ? 0.9710 1.1198 1.1227 -0.3743 -0.0639 -0.0241 43  LYS B O   
3995  C CB  . LYS B 43  ? 0.9971 1.1460 1.1697 -0.3883 -0.0900 -0.0252 43  LYS B CB  
3996  C CG  . LYS B 43  ? 1.0295 1.1713 1.2031 -0.3986 -0.1010 -0.0240 43  LYS B CG  
3997  C CD  . LYS B 43  ? 1.0127 1.1761 1.2210 -0.4026 -0.1080 -0.0283 43  LYS B CD  
3998  C CE  . LYS B 43  ? 1.0735 1.2435 1.2958 -0.3893 -0.1173 -0.0316 43  LYS B CE  
3999  N NZ  . LYS B 43  ? 1.0796 1.2779 1.3423 -0.3926 -0.1188 -0.0374 43  LYS B NZ  
4000  N N   . SER B 44  ? 0.9724 1.0852 1.0892 -0.3643 -0.0824 -0.0195 44  SER B N   
4001  C CA  . SER B 44  ? 0.9665 1.0809 1.0802 -0.3515 -0.0781 -0.0198 44  SER B CA  
4002  C C   . SER B 44  ? 0.9666 1.0741 1.0647 -0.3519 -0.0659 -0.0177 44  SER B C   
4003  O O   . SER B 44  ? 0.8628 0.9783 0.9655 -0.3440 -0.0591 -0.0185 44  SER B O   
4004  C CB  . SER B 44  ? 0.9689 1.0661 1.0655 -0.3408 -0.0890 -0.0182 44  SER B CB  
4005  O OG  . SER B 44  ? 1.0186 1.1240 1.1317 -0.3386 -0.0999 -0.0206 44  SER B OG  
4006  N N   . GLY B 45  ? 0.8721 1.1893 0.9323 -0.3236 -0.0368 -0.0326 45  GLY B N   
4007  C CA  . GLY B 45  ? 0.8562 1.1512 0.9325 -0.3327 -0.0285 -0.0195 45  GLY B CA  
4008  C C   . GLY B 45  ? 0.8640 1.1210 0.9431 -0.3483 -0.0209 -0.0188 45  GLY B C   
4009  O O   . GLY B 45  ? 0.8831 1.1164 0.9742 -0.3551 -0.0145 -0.0079 45  GLY B O   
4010  N N   . MET B 46  ? 0.8859 1.1347 0.9538 -0.3536 -0.0219 -0.0302 46  MET B N   
4011  C CA  . MET B 46  ? 0.9077 1.1180 0.9784 -0.3669 -0.0145 -0.0289 46  MET B CA  
4012  C C   . MET B 46  ? 0.9324 1.1464 1.0213 -0.3930 -0.0163 -0.0327 46  MET B C   
4013  O O   . MET B 46  ? 0.9316 1.1800 1.0273 -0.4048 -0.0237 -0.0428 46  MET B O   
4014  C CB  . MET B 46  ? 0.9214 1.1173 0.9735 -0.3647 -0.0142 -0.0394 46  MET B CB  
4015  C CG  . MET B 46  ? 0.9223 1.0968 0.9794 -0.3857 -0.0126 -0.0464 46  MET B CG  
4016  S SD  . MET B 46  ? 0.9685 1.1312 0.9999 -0.3782 -0.0135 -0.0590 46  MET B SD  
4017  C CE  . MET B 46  ? 0.9389 1.0732 0.9754 -0.4016 -0.0117 -0.0666 46  MET B CE  
4018  N N   . SER B 47  ? 0.9544 1.1311 1.0509 -0.4023 -0.0093 -0.0247 47  SER B N   
4019  C CA  . SER B 47  ? 0.9434 1.1145 1.0533 -0.4275 -0.0103 -0.0273 47  SER B CA  
4020  C C   . SER B 47  ? 0.9435 1.0789 1.0498 -0.4410 -0.0076 -0.0327 47  SER B C   
4021  O O   . SER B 47  ? 0.9831 1.1159 1.0960 -0.4635 -0.0102 -0.0385 47  SER B O   
4022  C CB  . SER B 47  ? 0.9381 1.0972 1.0616 -0.4293 -0.0067 -0.0127 47  SER B CB  
4023  O OG  . SER B 47  ? 0.9589 1.1550 1.0883 -0.4238 -0.0103 -0.0102 47  SER B OG  
4024  N N   . VAL B 48  ? 0.9460 1.0520 1.0420 -0.4284 -0.0021 -0.0307 48  VAL B N   
4025  C CA  . VAL B 48  ? 0.9561 1.0284 1.0475 -0.4388 0.0003  -0.0370 48  VAL B CA  
4026  C C   . VAL B 48  ? 0.9576 1.0235 1.0303 -0.4243 0.0026  -0.0440 48  VAL B C   
4027  O O   . VAL B 48  ? 0.9248 0.9917 0.9897 -0.4029 0.0072  -0.0374 48  VAL B O   
4028  C CB  . VAL B 48  ? 0.9171 0.9481 1.0190 -0.4400 0.0069  -0.0253 48  VAL B CB  
4029  C CG1 . VAL B 48  ? 0.9421 0.9386 1.0383 -0.4456 0.0098  -0.0317 48  VAL B CG1 
4030  C CG2 . VAL B 48  ? 0.9120 0.9435 1.0272 -0.4573 0.0038  -0.0211 48  VAL B CG2 
4031  N N   . ALA B 49  ? 0.9728 1.0287 1.0366 -0.4359 -0.0002 -0.0570 49  ALA B N   
4032  C CA  . ALA B 49  ? 0.9683 1.0145 1.0116 -0.4243 0.0018  -0.0652 49  ALA B CA  
4033  C C   . ALA B 49  ? 0.9788 0.9800 1.0208 -0.4245 0.0102  -0.0636 49  ALA B C   
4034  O O   . ALA B 49  ? 1.0173 0.9999 1.0653 -0.4426 0.0080  -0.0684 49  ALA B O   
4035  C CB  . ALA B 49  ? 0.9626 1.0300 0.9954 -0.4359 -0.0083 -0.0824 49  ALA B CB  
4036  N N   . ARG B 50  ? 0.9938 0.9777 1.0268 -0.4047 0.0197  -0.0580 50  ARG B N   
4037  C CA  . ARG B 50  ? 1.0309 0.9738 1.0655 -0.4026 0.0290  -0.0561 50  ARG B CA  
4038  C C   . ARG B 50  ? 1.0816 1.0126 1.0939 -0.3992 0.0306  -0.0690 50  ARG B C   
4039  O O   . ARG B 50  ? 1.0596 1.0029 1.0523 -0.3844 0.0319  -0.0720 50  ARG B O   
4040  C CB  . ARG B 50  ? 0.9866 0.9149 1.0281 -0.3839 0.0404  -0.0416 50  ARG B CB  
4041  C CG  . ARG B 50  ? 1.0230 0.9118 1.0677 -0.3809 0.0504  -0.0414 50  ARG B CG  
4042  C CD  . ARG B 50  ? 1.0340 0.9093 1.0866 -0.3629 0.0623  -0.0283 50  ARG B CD  
4043  N NE  . ARG B 50  ? 1.0656 0.9097 1.1145 -0.3552 0.0740  -0.0313 50  ARG B NE  
4044  C CZ  . ARG B 50  ? 1.0506 0.8900 1.0849 -0.3376 0.0852  -0.0297 50  ARG B CZ  
4045  N NH1 . ARG B 50  ? 1.0316 0.8938 1.0514 -0.3254 0.0851  -0.0254 50  ARG B NH1 
4046  N NH2 . ARG B 50  ? 1.0745 0.8847 1.1093 -0.3317 0.0972  -0.0321 50  ARG B NH2 
4047  N N   . MET B 51  ? 1.1003 1.0032 1.1142 -0.4110 0.0311  -0.0758 51  MET B N   
4048  C CA  . MET B 51  ? 1.1163 1.0015 1.1099 -0.4087 0.0332  -0.0881 51  MET B CA  
4049  C C   . MET B 51  ? 1.1227 0.9713 1.1201 -0.3975 0.0470  -0.0828 51  MET B C   
4050  O O   . MET B 51  ? 1.1446 0.9712 1.1614 -0.4050 0.0489  -0.0780 51  MET B O   
4051  C CB  . MET B 51  ? 1.1609 1.0407 1.1536 -0.4311 0.0229  -0.1007 51  MET B CB  
4052  C CG  . MET B 51  ? 1.1531 1.0700 1.1432 -0.4438 0.0095  -0.1081 51  MET B CG  
4053  S SD  . MET B 51  ? 1.1672 1.0759 1.1565 -0.4718 -0.0021 -0.1228 51  MET B SD  
4054  C CE  . MET B 51  ? 1.1850 1.0447 1.1869 -0.4778 0.0051  -0.1170 51  MET B CE  
4055  N N   . ASN B 52  ? 1.1589 1.0005 1.1376 -0.3797 0.0565  -0.0843 52  ASN B N   
4056  C CA  . ASN B 52  ? 1.1650 0.9751 1.1476 -0.3673 0.0718  -0.0796 52  ASN B CA  
4057  C C   . ASN B 52  ? 1.2442 1.0284 1.2136 -0.3719 0.0734  -0.0932 52  ASN B C   
4058  O O   . ASN B 52  ? 1.2983 1.0824 1.2407 -0.3645 0.0751  -0.1022 52  ASN B O   
4059  C CB  . ASN B 52  ? 1.1451 0.9617 1.1127 -0.3457 0.0826  -0.0731 52  ASN B CB  
4060  C CG  . ASN B 52  ? 1.1800 0.9701 1.1586 -0.3332 0.0996  -0.0649 52  ASN B CG  
4061  O OD1 . ASN B 52  ? 1.2284 0.9923 1.2210 -0.3387 0.1039  -0.0676 52  ASN B OD1 
4062  N ND2 . ASN B 52  ? 1.1167 0.9124 1.0881 -0.3160 0.1095  -0.0556 52  ASN B ND2 
4063  N N   . PHE B 53  ? 1.2603 1.0200 1.2470 -0.3832 0.0726  -0.0948 53  PHE B N   
4064  C CA  . PHE B 53  ? 1.2901 1.0255 1.2634 -0.3887 0.0720  -0.1088 53  PHE B CA  
4065  C C   . PHE B 53  ? 1.3317 1.0411 1.2980 -0.3716 0.0889  -0.1099 53  PHE B C   
4066  O O   . PHE B 53  ? 1.3681 1.0549 1.3225 -0.3736 0.0903  -0.1216 53  PHE B O   
4067  C CB  . PHE B 53  ? 1.2807 0.9982 1.2716 -0.4081 0.0630  -0.1117 53  PHE B CB  
4068  C CG  . PHE B 53  ? 1.3078 1.0407 1.2893 -0.4280 0.0466  -0.1212 53  PHE B CG  
4069  C CD1 . PHE B 53  ? 1.2773 1.0477 1.2539 -0.4311 0.0387  -0.1196 53  PHE B CD1 
4070  C CD2 . PHE B 53  ? 1.3182 1.0284 1.2955 -0.4433 0.0391  -0.1325 53  PHE B CD2 
4071  C CE1 . PHE B 53  ? 1.2575 1.0443 1.2276 -0.4503 0.0242  -0.1295 53  PHE B CE1 
4072  C CE2 . PHE B 53  ? 1.2877 1.0117 1.2566 -0.4626 0.0246  -0.1415 53  PHE B CE2 
4073  C CZ  . PHE B 53  ? 1.2684 1.0317 1.2348 -0.4663 0.0175  -0.1401 53  PHE B CZ  
4074  N N   . SER B 54  ? 1.3148 1.0269 1.2874 -0.3550 0.1021  -0.0985 54  SER B N   
4075  C CA  . SER B 54  ? 1.3689 1.0605 1.3307 -0.3385 0.1197  -0.1003 54  SER B CA  
4076  C C   . SER B 54  ? 1.4326 1.1286 1.3554 -0.3307 0.1211  -0.1104 54  SER B C   
4077  O O   . SER B 54  ? 1.4624 1.1365 1.3703 -0.3208 0.1338  -0.1165 54  SER B O   
4078  C CB  . SER B 54  ? 1.3347 1.0274 1.3139 -0.3242 0.1337  -0.0852 54  SER B CB  
4079  O OG  . SER B 54  ? 1.3123 1.0332 1.2955 -0.3242 0.1264  -0.0748 54  SER B OG  
4080  N N   . HIS B 55  ? 1.4455 1.1687 1.3513 -0.3344 0.1084  -0.1127 55  HIS B N   
4081  C CA  . HIS B 55  ? 1.5024 1.2274 1.3706 -0.3282 0.1065  -0.1240 55  HIS B CA  
4082  C C   . HIS B 55  ? 1.4527 1.2003 1.3130 -0.3438 0.0856  -0.1334 55  HIS B C   
4083  O O   . HIS B 55  ? 1.3996 1.1708 1.2790 -0.3543 0.0749  -0.1278 55  HIS B O   
4084  C CB  . HIS B 55  ? 1.5335 1.2669 1.3813 -0.3085 0.1170  -0.1167 55  HIS B CB  
4085  C CG  . HIS B 55  ? 1.6879 1.4026 1.4985 -0.2966 0.1257  -0.1265 55  HIS B CG  
4086  N ND1 . HIS B 55  ? 1.7563 1.4399 1.5634 -0.2960 0.1359  -0.1345 55  HIS B ND1 
4087  C CD2 . HIS B 55  ? 1.7782 1.4993 1.5517 -0.2851 0.1246  -0.1305 55  HIS B CD2 
4088  C CE1 . HIS B 55  ? 1.7955 1.4670 1.5644 -0.2845 0.1421  -0.1426 55  HIS B CE1 
4089  N NE2 . HIS B 55  ? 1.8184 1.5113 1.5655 -0.2778 0.1351  -0.1403 55  HIS B NE2 
4090  N N   . GLY B 56  ? 1.4733 1.2124 1.3068 -0.3461 0.0799  -0.1481 56  GLY B N   
4091  C CA  . GLY B 56  ? 1.4310 1.1917 1.2560 -0.3603 0.0602  -0.1583 56  GLY B CA  
4092  C C   . GLY B 56  ? 1.4346 1.1770 1.2644 -0.3785 0.0518  -0.1698 56  GLY B C   
4093  O O   . GLY B 56  ? 1.4790 1.2004 1.3304 -0.3852 0.0568  -0.1665 56  GLY B O   
4094  N N   . SER B 57  ? 1.3816 1.1319 1.1914 -0.3870 0.0377  -0.1835 57  SER B N   
4095  C CA  . SER B 57  ? 1.4146 1.1473 1.2247 -0.4047 0.0282  -0.1955 57  SER B CA  
4096  C C   . SER B 57  ? 1.3958 1.1480 1.2315 -0.4276 0.0145  -0.1938 57  SER B C   
4097  O O   . SER B 57  ? 1.3824 1.1658 1.2328 -0.4294 0.0108  -0.1854 57  SER B O   
4098  C CB  . SER B 57  ? 1.4220 1.1527 1.1985 -0.4041 0.0187  -0.2115 57  SER B CB  
4099  O OG  . SER B 57  ? 1.3948 1.1622 1.1714 -0.4128 0.0027  -0.2148 57  SER B OG  
4100  N N   . TYR B 58  ? 1.3847 1.1169 1.2248 -0.4452 0.0072  -0.2020 58  TYR B N   
4101  C CA  . TYR B 58  ? 1.3922 1.1414 1.2515 -0.4690 -0.0064 -0.2022 58  TYR B CA  
4102  C C   . TYR B 58  ? 1.3747 1.1626 1.2262 -0.4755 -0.0200 -0.2089 58  TYR B C   
4103  O O   . TYR B 58  ? 1.3638 1.1813 1.2347 -0.4860 -0.0259 -0.2031 58  TYR B O   
4104  C CB  . TYR B 58  ? 1.4215 1.1401 1.2803 -0.4869 -0.0132 -0.2118 58  TYR B CB  
4105  C CG  . TYR B 58  ? 1.4257 1.1135 1.3024 -0.4858 -0.0036 -0.2036 58  TYR B CG  
4106  C CD1 . TYR B 58  ? 1.5213 1.1820 1.3919 -0.4667 0.0108  -0.2024 58  TYR B CD1 
4107  C CD2 . TYR B 58  ? 1.3850 1.0709 1.2849 -0.5027 -0.0084 -0.1969 58  TYR B CD2 
4108  C CE1 . TYR B 58  ? 1.5376 1.1713 1.4278 -0.4645 0.0193  -0.1953 58  TYR B CE1 
4109  C CE2 . TYR B 58  ? 1.4270 1.0836 1.3433 -0.5005 -0.0010 -0.1896 58  TYR B CE2 
4110  C CZ  . TYR B 58  ? 1.4763 1.1078 1.3895 -0.4814 0.0123  -0.1890 58  TYR B CZ  
4111  O OH  . TYR B 58  ? 1.4924 1.0958 1.4252 -0.4791 0.0186  -0.1825 58  TYR B OH  
4112  N N   . GLU B 59  ? 1.3607 1.1495 1.1840 -0.4682 -0.0252 -0.2212 59  GLU B N   
4113  C CA  . GLU B 59  ? 1.3261 1.1523 1.1427 -0.4723 -0.0391 -0.2285 59  GLU B CA  
4114  C C   . GLU B 59  ? 1.3130 1.1714 1.1374 -0.4580 -0.0349 -0.2171 59  GLU B C   
4115  O O   . GLU B 59  ? 1.2801 1.1751 1.1188 -0.4671 -0.0447 -0.2167 59  GLU B O   
4116  C CB  . GLU B 59  ? 1.4028 1.2190 1.1850 -0.4644 -0.0455 -0.2437 59  GLU B CB  
4117  N N   . TYR B 60  ? 1.3564 1.2014 1.1734 -0.4362 -0.0198 -0.2073 60  TYR B N   
4118  C CA  . TYR B 60  ? 1.3332 1.2059 1.1545 -0.4214 -0.0160 -0.1964 60  TYR B CA  
4119  C C   . TYR B 60  ? 1.2892 1.1834 1.1449 -0.4329 -0.0168 -0.1846 60  TYR B C   
4120  O O   . TYR B 60  ? 1.2462 1.1771 1.1105 -0.4325 -0.0236 -0.1816 60  TYR B O   
4121  C CB  . TYR B 60  ? 1.3287 1.1780 1.1363 -0.3977 0.0019  -0.1876 60  TYR B CB  
4122  C CG  . TYR B 60  ? 1.3247 1.1981 1.1341 -0.3818 0.0061  -0.1759 60  TYR B CG  
4123  C CD1 . TYR B 60  ? 1.3508 1.2457 1.1371 -0.3702 -0.0018 -0.1810 60  TYR B CD1 
4124  C CD2 . TYR B 60  ? 1.3611 1.2338 1.1943 -0.3778 0.0172  -0.1598 60  TYR B CD2 
4125  C CE1 . TYR B 60  ? 1.3397 1.2546 1.1260 -0.3553 0.0012  -0.1706 60  TYR B CE1 
4126  C CE2 . TYR B 60  ? 1.3589 1.2525 1.1933 -0.3635 0.0204  -0.1489 60  TYR B CE2 
4127  C CZ  . TYR B 60  ? 1.3306 1.2447 1.1407 -0.3522 0.0125  -0.1545 60  TYR B CZ  
4128  O OH  . TYR B 60  ? 1.3377 1.2702 1.1465 -0.3370 0.0151  -0.1440 60  TYR B OH  
4129  N N   . HIS B 61  ? 1.2932 1.1647 1.1684 -0.4438 -0.0109 -0.1787 61  HIS B N   
4130  C CA  . HIS B 61  ? 1.2667 1.1569 1.1710 -0.4534 -0.0116 -0.1673 61  HIS B CA  
4131  C C   . HIS B 61  ? 1.2533 1.1667 1.1683 -0.4775 -0.0264 -0.1753 61  HIS B C   
4132  O O   . HIS B 61  ? 1.2292 1.1776 1.1577 -0.4806 -0.0312 -0.1710 61  HIS B O   
4133  C CB  . HIS B 61  ? 1.2694 1.1280 1.1912 -0.4541 -0.0003 -0.1564 61  HIS B CB  
4134  C CG  . HIS B 61  ? 1.2700 1.1109 1.1856 -0.4305 0.0153  -0.1477 61  HIS B CG  
4135  N ND1 . HIS B 61  ? 1.2955 1.0999 1.2007 -0.4225 0.0252  -0.1511 61  HIS B ND1 
4136  C CD2 . HIS B 61  ? 1.2326 1.0882 1.1503 -0.4131 0.0229  -0.1362 61  HIS B CD2 
4137  C CE1 . HIS B 61  ? 1.2983 1.0963 1.2010 -0.4021 0.0393  -0.1418 61  HIS B CE1 
4138  N NE2 . HIS B 61  ? 1.2899 1.1175 1.1996 -0.3964 0.0379  -0.1323 61  HIS B NE2 
4139  N N   . GLN B 62  ? 1.2591 1.1580 1.1647 -0.4927 -0.0346 -0.1888 62  GLN B N   
4140  C CA  . GLN B 62  ? 1.2321 1.1567 1.1457 -0.5154 -0.0490 -0.1981 62  GLN B CA  
4141  C C   . GLN B 62  ? 1.2199 1.1903 1.1322 -0.5086 -0.0569 -0.2014 62  GLN B C   
4142  O O   . GLN B 62  ? 1.2108 1.2143 1.1420 -0.5224 -0.0638 -0.2011 62  GLN B O   
4143  C CB  . GLN B 62  ? 1.2884 1.1912 1.1854 -0.5279 -0.0574 -0.2138 62  GLN B CB  
4144  C CG  . GLN B 62  ? 1.2917 1.2143 1.1999 -0.5548 -0.0708 -0.2226 62  GLN B CG  
4145  C CD  . GLN B 62  ? 1.3122 1.2199 1.2412 -0.5742 -0.0679 -0.2145 62  GLN B CD  
4146  O OE1 . GLN B 62  ? 1.3439 1.2113 1.2682 -0.5806 -0.0654 -0.2154 62  GLN B OE1 
4147  N NE2 . GLN B 62  ? 1.2781 1.2162 1.2289 -0.5827 -0.0682 -0.2065 62  GLN B NE2 
4148  N N   . THR B 63  ? 1.2045 1.1766 1.0938 -0.4870 -0.0558 -0.2048 63  THR B N   
4149  C CA  . THR B 63  ? 1.1912 1.2038 1.0772 -0.4767 -0.0635 -0.2073 63  THR B CA  
4150  C C   . THR B 63  ? 1.1974 1.2351 1.1057 -0.4721 -0.0584 -0.1927 63  THR B C   
4151  O O   . THR B 63  ? 1.1603 1.2377 1.0830 -0.4794 -0.0676 -0.1952 63  THR B O   
4152  C CB  . THR B 63  ? 1.2157 1.2177 1.0703 -0.4514 -0.0605 -0.2100 63  THR B CB  
4153  O OG1 . THR B 63  ? 1.2958 1.2725 1.1269 -0.4543 -0.0651 -0.2238 63  THR B OG1 
4154  C CG2 . THR B 63  ? 1.2076 1.2498 1.0578 -0.4400 -0.0700 -0.2127 63  THR B CG2 
4155  N N   . THR B 64  ? 1.2203 1.2356 1.1321 -0.4592 -0.0438 -0.1777 64  THR B N   
4156  C CA  . THR B 64  ? 1.1927 1.2296 1.1242 -0.4535 -0.0392 -0.1634 64  THR B CA  
4157  C C   . THR B 64  ? 1.1803 1.2319 1.1398 -0.4775 -0.0434 -0.1610 64  THR B C   
4158  O O   . THR B 64  ? 1.1367 1.2238 1.1113 -0.4795 -0.0475 -0.1575 64  THR B O   
4159  C CB  . THR B 64  ? 1.1952 1.2044 1.1270 -0.4359 -0.0230 -0.1478 64  THR B CB  
4160  O OG1 . THR B 64  ? 1.2235 1.1960 1.1640 -0.4458 -0.0157 -0.1444 64  THR B OG1 
4161  C CG2 . THR B 64  ? 1.2152 1.2109 1.1194 -0.4119 -0.0165 -0.1482 64  THR B CG2 
4162  N N   . ILE B 65  ? 1.1752 1.1986 1.1409 -0.4956 -0.0421 -0.1628 65  ILE B N   
4163  C CA  . ILE B 65  ? 1.1702 1.2043 1.1583 -0.5197 -0.0461 -0.1611 65  ILE B CA  
4164  C C   . ILE B 65  ? 1.1566 1.2339 1.1505 -0.5334 -0.0590 -0.1729 65  ILE B C   
4165  O O   . ILE B 65  ? 1.1339 1.2423 1.1468 -0.5408 -0.0607 -0.1685 65  ILE B O   
4166  C CB  . ILE B 65  ? 1.1735 1.1678 1.1629 -0.5380 -0.0448 -0.1632 65  ILE B CB  
4167  C CG1 . ILE B 65  ? 1.1988 1.1506 1.1880 -0.5268 -0.0327 -0.1521 65  ILE B CG1 
4168  C CG2 . ILE B 65  ? 1.1624 1.1700 1.1694 -0.5634 -0.0502 -0.1637 65  ILE B CG2 
4169  C CD1 . ILE B 65  ? 1.2527 1.1674 1.2230 -0.5212 -0.0301 -0.1599 65  ILE B CD1 
4170  N N   . ASN B 66  ? 1.1522 1.2326 1.1308 -0.5372 -0.0684 -0.1886 66  ASN B N   
4171  C CA  . ASN B 66  ? 1.1319 1.2543 1.1190 -0.5510 -0.0814 -0.2010 66  ASN B CA  
4172  C C   . ASN B 66  ? 1.1007 1.2658 1.0934 -0.5344 -0.0840 -0.1983 66  ASN B C   
4173  O O   . ASN B 66  ? 1.0850 1.2883 1.0979 -0.5456 -0.0892 -0.2002 66  ASN B O   
4174  C CB  . ASN B 66  ? 1.1753 1.2913 1.1436 -0.5559 -0.0921 -0.2186 66  ASN B CB  
4175  C CG  . ASN B 66  ? 1.2007 1.2736 1.1622 -0.5721 -0.0905 -0.2221 66  ASN B CG  
4176  O OD1 . ASN B 66  ? 1.1855 1.2397 1.1602 -0.5855 -0.0841 -0.2134 66  ASN B OD1 
4177  N ND2 . ASN B 66  ? 1.2229 1.2773 1.1618 -0.5698 -0.0967 -0.2347 66  ASN B ND2 
4178  N N   . ASN B 67  ? 1.1272 1.2852 1.1017 -0.5075 -0.0800 -0.1938 67  ASN B N   
4179  C CA  . ASN B 67  ? 1.1147 1.3094 1.0903 -0.4895 -0.0836 -0.1917 67  ASN B CA  
4180  C C   . ASN B 67  ? 1.0984 1.3097 1.0971 -0.4892 -0.0766 -0.1769 67  ASN B C   
4181  O O   . ASN B 67  ? 1.0654 1.3187 1.0776 -0.4885 -0.0829 -0.1787 67  ASN B O   
4182  C CB  . ASN B 67  ? 1.1439 1.3193 1.0915 -0.4612 -0.0790 -0.1884 67  ASN B CB  
4183  C CG  . ASN B 67  ? 1.1467 1.3212 1.0694 -0.4559 -0.0896 -0.2045 67  ASN B CG  
4184  O OD1 . ASN B 67  ? 1.1720 1.3354 1.0918 -0.4726 -0.0956 -0.2161 67  ASN B OD1 
4185  N ND2 . ASN B 67  ? 1.1331 1.3157 1.0348 -0.4318 -0.0923 -0.2051 67  ASN B ND2 
4186  N N   . VAL B 68  ? 1.0911 1.2704 1.0947 -0.4888 -0.0640 -0.1625 68  VAL B N   
4187  C CA  . VAL B 68  ? 1.1069 1.3025 1.1316 -0.4895 -0.0590 -0.1494 68  VAL B CA  
4188  C C   . VAL B 68  ? 1.0748 1.2948 1.1217 -0.5165 -0.0645 -0.1548 68  VAL B C   
4189  O O   . VAL B 68  ? 1.0462 1.3031 1.1091 -0.5174 -0.0668 -0.1527 68  VAL B O   
4190  C CB  . VAL B 68  ? 1.1006 1.2577 1.1275 -0.4826 -0.0456 -0.1327 68  VAL B CB  
4191  C CG1 . VAL B 68  ? 1.1370 1.2651 1.1420 -0.4601 -0.0387 -0.1294 68  VAL B CG1 
4192  C CG2 . VAL B 68  ? 1.0818 1.2119 1.1199 -0.5054 -0.0425 -0.1309 68  VAL B CG2 
4193  N N   . ARG B 69  ? 1.0701 1.2701 1.1175 -0.5389 -0.0664 -0.1624 69  ARG B N   
4194  C CA  . ARG B 69  ? 1.0554 1.2767 1.1224 -0.5661 -0.0705 -0.1673 69  ARG B CA  
4195  C C   . ARG B 69  ? 1.0410 1.3159 1.1172 -0.5677 -0.0812 -0.1796 69  ARG B C   
4196  O O   . ARG B 69  ? 1.0245 1.3323 1.1212 -0.5772 -0.0813 -0.1780 69  ARG B O   
4197  C CB  . ARG B 69  ? 1.0607 1.2512 1.1225 -0.5891 -0.0727 -0.1756 69  ARG B CB  
4198  C CG  . ARG B 69  ? 1.0645 1.2119 1.1283 -0.5975 -0.0635 -0.1636 69  ARG B CG  
4199  C CD  . ARG B 69  ? 1.1036 1.2072 1.1533 -0.6081 -0.0645 -0.1698 69  ARG B CD  
4200  N NE  . ARG B 69  ? 1.1859 1.2611 1.2440 -0.6238 -0.0598 -0.1613 69  ARG B NE  
4201  C CZ  . ARG B 69  ? 1.2208 1.2473 1.2712 -0.6190 -0.0549 -0.1549 69  ARG B CZ  
4202  N NH1 . ARG B 69  ? 1.2285 1.2283 1.2631 -0.6125 -0.0538 -0.1595 69  ARG B NH1 
4203  N NH2 . ARG B 69  ? 1.2828 1.2865 1.3415 -0.6151 -0.0511 -0.1431 69  ARG B NH2 
4204  N N   . ALA B 70  ? 1.0333 1.3173 1.0939 -0.5556 -0.0900 -0.1914 70  ALA B N   
4205  C CA  . ALA B 70  ? 1.0247 1.3583 1.0929 -0.5546 -0.1023 -0.2048 70  ALA B CA  
4206  C C   . ALA B 70  ? 0.9996 1.3668 1.0762 -0.5347 -0.1016 -0.1973 70  ALA B C   
4207  O O   . ALA B 70  ? 1.0016 1.4128 1.0997 -0.5426 -0.1063 -0.2021 70  ALA B O   
4208  C CB  . ALA B 70  ? 1.0538 1.3806 1.0990 -0.5447 -0.1123 -0.2185 70  ALA B CB  
4209  N N   . ALA B 71  ? 1.0094 1.3578 1.0692 -0.5085 -0.0958 -0.1863 71  ALA B N   
4210  C CA  . ALA B 71  ? 1.0051 1.3839 1.0710 -0.4891 -0.0961 -0.1794 71  ALA B CA  
4211  C C   . ALA B 71  ? 1.0133 1.4046 1.1039 -0.5002 -0.0884 -0.1681 71  ALA B C   
4212  O O   . ALA B 71  ? 1.0023 1.4370 1.1102 -0.4997 -0.0928 -0.1706 71  ALA B O   
4213  C CB  . ALA B 71  ? 0.9736 1.3254 1.0152 -0.4602 -0.0904 -0.1689 71  ALA B CB  
4214  N N   . ALA B 72  ? 1.0028 1.3569 1.0958 -0.5116 -0.0776 -0.1570 72  ALA B N   
4215  C CA  . ALA B 72  ? 0.9782 1.3389 1.0919 -0.5247 -0.0707 -0.1470 72  ALA B CA  
4216  C C   . ALA B 72  ? 0.9954 1.3955 1.1301 -0.5489 -0.0766 -0.1590 72  ALA B C   
4217  O O   . ALA B 72  ? 0.9750 1.4086 1.1274 -0.5502 -0.0756 -0.1562 72  ALA B O   
4218  C CB  . ALA B 72  ? 0.9860 1.2966 1.0967 -0.5353 -0.0607 -0.1361 72  ALA B CB  
4219  N N   . ALA B 73  ? 1.0107 1.4073 1.1442 -0.5687 -0.0824 -0.1728 73  ALA B N   
4220  C CA  . ALA B 73  ? 0.9846 1.4187 1.1395 -0.5937 -0.0875 -0.1849 73  ALA B CA  
4221  C C   . ALA B 73  ? 0.9517 1.4426 1.1200 -0.5823 -0.0958 -0.1935 73  ALA B C   
4222  O O   . ALA B 73  ? 0.9437 1.4703 1.1350 -0.5942 -0.0943 -0.1950 73  ALA B O   
4223  C CB  . ALA B 73  ? 0.9724 1.3946 1.1215 -0.6134 -0.0946 -0.1997 73  ALA B CB  
4224  N N   . GLU B 74  ? 0.9639 1.4625 1.1172 -0.5584 -0.1044 -0.1991 74  GLU B N   
4225  C CA  . GLU B 74  ? 0.9743 1.5253 1.1383 -0.5452 -0.1146 -0.2086 74  GLU B CA  
4226  C C   . GLU B 74  ? 0.9544 1.5250 1.1303 -0.5326 -0.1080 -0.1959 74  GLU B C   
4227  O O   . GLU B 74  ? 0.9462 1.5650 1.1441 -0.5352 -0.1123 -0.2027 74  GLU B O   
4228  C CB  . GLU B 74  ? 1.0368 1.5831 1.1763 -0.5207 -0.1252 -0.2158 74  GLU B CB  
4229  C CG  . GLU B 74  ? 1.0978 1.6936 1.2435 -0.5031 -0.1385 -0.2266 74  GLU B CG  
4230  C CD  . GLU B 74  ? 1.2443 1.8268 1.3593 -0.4783 -0.1490 -0.2329 74  GLU B CD  
4231  O OE1 . GLU B 74  ? 1.1913 1.7839 1.3023 -0.4840 -0.1617 -0.2499 74  GLU B OE1 
4232  O OE2 . GLU B 74  ? 1.3222 1.8819 1.4157 -0.4533 -0.1442 -0.2205 74  GLU B OE2 
4233  N N   . LEU B 75  ? 0.9393 1.4739 1.1023 -0.5188 -0.0978 -0.1778 75  LEU B N   
4234  C CA  . LEU B 75  ? 0.9390 1.4903 1.1116 -0.5058 -0.0924 -0.1656 75  LEU B CA  
4235  C C   . LEU B 75  ? 0.9037 1.4566 1.0966 -0.5280 -0.0821 -0.1579 75  LEU B C   
4236  O O   . LEU B 75  ? 0.8320 1.4007 1.0345 -0.5195 -0.0776 -0.1485 75  LEU B O   
4237  C CB  . LEU B 75  ? 0.9254 1.4390 1.0759 -0.4800 -0.0864 -0.1494 75  LEU B CB  
4238  C CG  . LEU B 75  ? 0.8964 1.4129 1.0253 -0.4530 -0.0952 -0.1541 75  LEU B CG  
4239  C CD1 . LEU B 75  ? 0.8712 1.3477 0.9792 -0.4309 -0.0870 -0.1376 75  LEU B CD1 
4240  C CD2 . LEU B 75  ? 0.8657 1.4349 1.0049 -0.4405 -0.1061 -0.1630 75  LEU B CD2 
4241  N N   . GLY B 76  ? 1.0560 1.1217 1.3015 -0.3858 -0.1216 0.0497  76  GLY B N   
4242  C CA  . GLY B 76  ? 0.9993 1.1123 1.2739 -0.3779 -0.1076 0.0742  76  GLY B CA  
4243  C C   . GLY B 76  ? 0.9929 1.1169 1.2365 -0.3681 -0.0874 0.0594  76  GLY B C   
4244  O O   . GLY B 76  ? 0.9878 1.1546 1.2402 -0.3565 -0.0709 0.0742  76  GLY B O   
4245  N N   . LEU B 77  ? 0.9860 1.0734 1.1946 -0.3720 -0.0888 0.0316  77  LEU B N   
4246  C CA  . LEU B 77  ? 0.9656 1.0619 1.1441 -0.3640 -0.0711 0.0156  77  LEU B CA  
4247  C C   . LEU B 77  ? 0.9802 1.0641 1.1650 -0.3680 -0.0746 0.0142  77  LEU B C   
4248  O O   . LEU B 77  ? 0.9820 1.0335 1.1779 -0.3778 -0.0916 0.0142  77  LEU B O   
4249  C CB  . LEU B 77  ? 0.9718 1.0401 1.1012 -0.3631 -0.0655 -0.0161 77  LEU B CB  
4250  C CG  . LEU B 77  ? 1.0251 1.0910 1.1418 -0.3608 -0.0649 -0.0195 77  LEU B CG  
4251  C CD1 . LEU B 77  ? 1.0715 1.0906 1.1470 -0.3654 -0.0691 -0.0495 77  LEU B CD1 
4252  C CD2 . LEU B 77  ? 0.9756 1.0789 1.0822 -0.3480 -0.0457 -0.0160 77  LEU B CD2 
4253  N N   . HIS B 78  ? 1.0015 1.1108 1.1773 -0.3596 -0.0587 0.0123  78  HIS B N   
4254  C CA  . HIS B 78  ? 0.9941 1.0951 1.1712 -0.3609 -0.0586 0.0096  78  HIS B CA  
4255  C C   . HIS B 78  ? 0.9976 1.0739 1.1286 -0.3603 -0.0517 -0.0221 78  HIS B C   
4256  O O   . HIS B 78  ? 1.0454 1.1437 1.1548 -0.3527 -0.0365 -0.0323 78  HIS B O   
4257  C CB  . HIS B 78  ? 0.9567 1.1052 1.1592 -0.3515 -0.0465 0.0322  78  HIS B CB  
4258  C CG  . HIS B 78  ? 0.9582 1.1330 1.2074 -0.3513 -0.0515 0.0654  78  HIS B CG  
4259  N ND1 . HIS B 78  ? 0.9861 1.1986 1.2455 -0.3424 -0.0422 0.0807  78  HIS B ND1 
4260  C CD2 . HIS B 78  ? 0.9876 1.1538 1.2764 -0.3594 -0.0656 0.0863  78  HIS B CD2 
4261  C CE1 . HIS B 78  ? 0.9995 1.2292 1.3051 -0.3446 -0.0493 0.1115  78  HIS B CE1 
4262  N NE2 . HIS B 78  ? 0.9903 1.1921 1.3156 -0.3559 -0.0642 0.1152  78  HIS B NE2 
4263  N N   . ILE B 79  ? 0.9847 1.0143 1.1000 -0.3680 -0.0636 -0.0380 79  ILE B N   
4264  C CA  . ILE B 79  ? 0.9840 0.9877 1.0584 -0.3675 -0.0575 -0.0660 79  ILE B CA  
4265  C C   . ILE B 79  ? 1.0113 1.0078 1.0887 -0.3669 -0.0570 -0.0657 79  ILE B C   
4266  O O   . ILE B 79  ? 0.9845 0.9683 1.0863 -0.3708 -0.0691 -0.0517 79  ILE B O   
4267  C CB  . ILE B 79  ? 1.0141 0.9697 1.0637 -0.3736 -0.0689 -0.0843 79  ILE B CB  
4268  C CG1 . ILE B 79  ? 1.0265 0.9887 1.0801 -0.3745 -0.0723 -0.0796 79  ILE B CG1 
4269  C CG2 . ILE B 79  ? 1.0418 0.9792 1.0506 -0.3712 -0.0583 -0.1106 79  ILE B CG2 
4270  C CD1 . ILE B 79  ? 1.0332 1.0314 1.0778 -0.3669 -0.0551 -0.0805 79  ILE B CD1 
4271  N N   . GLY B 80  ? 1.0257 1.0334 1.0807 -0.3616 -0.0428 -0.0793 80  GLY B N   
4272  C CA  . GLY B 80  ? 1.0106 1.0100 1.0640 -0.3598 -0.0411 -0.0811 80  GLY B CA  
4273  C C   . GLY B 80  ? 1.0405 0.9874 1.0667 -0.3635 -0.0487 -0.1004 80  GLY B C   
4274  O O   . GLY B 80  ? 1.0524 0.9735 1.0532 -0.3661 -0.0507 -0.1175 80  GLY B O   
4275  N N   . ILE B 81  ? 1.0417 0.9729 1.0718 -0.3620 -0.0518 -0.0973 81  ILE B N   
4276  C CA  . ILE B 81  ? 1.0752 0.9572 1.0778 -0.3623 -0.0574 -0.1142 81  ILE B CA  
4277  C C   . ILE B 81  ? 1.1037 0.9961 1.0962 -0.3553 -0.0444 -0.1184 81  ILE B C   
4278  O O   . ILE B 81  ? 1.0845 1.0055 1.1002 -0.3516 -0.0401 -0.1022 81  ILE B O   
4279  C CB  . ILE B 81  ? 1.1050 0.9484 1.1206 -0.3665 -0.0769 -0.1059 81  ILE B CB  
4280  C CG1 . ILE B 81  ? 1.0925 0.9101 1.1059 -0.3736 -0.0923 -0.1096 81  ILE B CG1 
4281  C CG2 . ILE B 81  ? 1.1439 0.9474 1.1361 -0.3619 -0.0784 -0.1171 81  ILE B CG2 
4282  C CD1 . ILE B 81  ? 1.1159 0.9208 1.1618 -0.3799 -0.1111 -0.0915 81  ILE B CD1 
4283  N N   . ALA B 82  ? 1.1073 0.9791 1.0665 -0.3529 -0.0374 -0.1389 82  ALA B N   
4284  C CA  . ALA B 82  ? 1.0975 0.9796 1.0454 -0.3462 -0.0243 -0.1441 82  ALA B CA  
4285  C C   . ALA B 82  ? 1.1647 0.9961 1.0856 -0.3426 -0.0282 -0.1565 82  ALA B C   
4286  O O   . ALA B 82  ? 1.1692 0.9619 1.0681 -0.3447 -0.0355 -0.1694 82  ALA B O   
4287  C CB  . ALA B 82  ? 1.0652 0.9792 1.0007 -0.3458 -0.0091 -0.1555 82  ALA B CB  
4288  N N   . LEU B 83  ? 1.1666 0.9980 1.0886 -0.3356 -0.0231 -0.1516 83  LEU B N   
4289  C CA  . LEU B 83  ? 1.1868 0.9717 1.0831 -0.3290 -0.0253 -0.1609 83  LEU B CA  
4290  C C   . LEU B 83  ? 1.1912 0.9937 1.0707 -0.3226 -0.0071 -0.1701 83  LEU B C   
4291  O O   . LEU B 83  ? 1.1742 1.0122 1.0683 -0.3182 0.0027  -0.1607 83  LEU B O   
4292  C CB  . LEU B 83  ? 1.1975 0.9649 1.1082 -0.3250 -0.0341 -0.1468 83  LEU B CB  
4293  C CG  . LEU B 83  ? 1.2828 1.0035 1.1664 -0.3152 -0.0350 -0.1543 83  LEU B CG  
4294  C CD1 . LEU B 83  ? 1.3028 0.9880 1.1971 -0.3148 -0.0518 -0.1437 83  LEU B CD1 
4295  C CD2 . LEU B 83  ? 1.2862 1.0333 1.1665 -0.3056 -0.0171 -0.1522 83  LEU B CD2 
4296  N N   . ASP B 84  ? 1.2401 1.0198 1.0906 -0.3218 -0.0026 -0.1872 84  ASP B N   
4297  C CA  . ASP B 84  ? 1.2175 1.0126 1.0536 -0.3167 0.0144  -0.1955 84  ASP B CA  
4298  C C   . ASP B 84  ? 1.2636 1.0260 1.0818 -0.3048 0.0170  -0.1959 84  ASP B C   
4299  O O   . ASP B 84  ? 1.3099 1.0215 1.1020 -0.3002 0.0102  -0.2046 84  ASP B O   
4300  C CB  . ASP B 84  ? 1.2125 1.0005 1.0285 -0.3215 0.0195  -0.2117 84  ASP B CB  
4301  C CG  . ASP B 84  ? 1.2514 1.0717 1.0641 -0.3207 0.0373  -0.2179 84  ASP B CG  
4302  O OD1 . ASP B 84  ? 1.2865 1.1137 1.0991 -0.3128 0.0454  -0.2136 84  ASP B OD1 
4303  O OD2 . ASP B 84  ? 1.1820 1.0213 0.9934 -0.3280 0.0428  -0.2264 84  ASP B OD2 
4304  N N   . THR B 85  ? 1.2241 1.0156 1.0555 -0.2986 0.0264  -0.1858 85  THR B N   
4305  C CA  . THR B 85  ? 1.2893 1.0572 1.1064 -0.2855 0.0312  -0.1833 85  THR B CA  
4306  C C   . THR B 85  ? 1.3685 1.1081 1.1524 -0.2787 0.0403  -0.1976 85  THR B C   
4307  O O   . THR B 85  ? 1.3797 1.1314 1.1572 -0.2847 0.0469  -0.2079 85  THR B O   
4308  C CB  . THR B 85  ? 1.2704 1.0880 1.1107 -0.2811 0.0425  -0.1698 85  THR B CB  
4309  O OG1 . THR B 85  ? 1.2427 1.0563 1.1011 -0.2783 0.0337  -0.1546 85  THR B OG1 
4310  C CG2 . THR B 85  ? 1.3273 1.1486 1.1534 -0.2694 0.0579  -0.1714 85  THR B CG2 
4311  N N   . LYS B 86  ? 1.4181 1.1158 1.1791 -0.2652 0.0402  -0.1982 86  LYS B N   
4312  C CA  . LYS B 86  ? 1.4790 1.1512 1.2080 -0.2552 0.0513  -0.2089 86  LYS B CA  
4313  C C   . LYS B 86  ? 1.4684 1.1817 1.2048 -0.2496 0.0713  -0.2043 86  LYS B C   
4314  O O   . LYS B 86  ? 1.4757 1.1924 1.1991 -0.2484 0.0833  -0.2123 86  LYS B O   
4315  C CB  . LYS B 86  ? 1.5003 1.1113 1.1986 -0.2403 0.0444  -0.2111 86  LYS B CB  
4316  C CG  . LYS B 86  ? 1.5504 1.1173 1.2121 -0.2351 0.0441  -0.2260 86  LYS B CG  
4317  C CD  . LYS B 86  ? 1.6270 1.1456 1.2512 -0.2141 0.0489  -0.2290 86  LYS B CD  
4318  C CE  . LYS B 86  ? 1.6636 1.1469 1.2520 -0.2081 0.0524  -0.2432 86  LYS B CE  
4319  N NZ  . LYS B 86  ? 1.7479 1.1648 1.2929 -0.1885 0.0462  -0.2492 86  LYS B NZ  
4320  N N   . GLY B 87  ? 1.4604 1.2029 1.2174 -0.2452 0.0750  -0.1906 87  GLY B N   
4321  C CA  . GLY B 87  ? 1.4588 1.2468 1.2281 -0.2405 0.0921  -0.1840 87  GLY B CA  
4322  C C   . GLY B 87  ? 1.5141 1.2741 1.2579 -0.2225 0.1034  -0.1834 87  GLY B C   
4323  O O   . GLY B 87  ? 1.5336 1.2380 1.2462 -0.2139 0.0988  -0.1909 87  GLY B O   
4324  N N   . PRO B 88  ? 1.4862 1.2845 1.2424 -0.2151 0.1181  -0.1737 88  PRO B N   
4325  C CA  . PRO B 88  ? 1.5468 1.3253 1.2804 -0.1966 0.1321  -0.1713 88  PRO B CA  
4326  C C   . PRO B 88  ? 1.5685 1.3451 1.2882 -0.1983 0.1430  -0.1815 88  PRO B C   
4327  O O   . PRO B 88  ? 1.5486 1.3687 1.2837 -0.2002 0.1570  -0.1779 88  PRO B O   
4328  C CB  . PRO B 88  ? 1.5317 1.3606 1.2897 -0.1903 0.1433  -0.1558 88  PRO B CB  
4329  C CG  . PRO B 88  ? 1.4621 1.3316 1.2529 -0.2045 0.1334  -0.1503 88  PRO B CG  
4330  C CD  . PRO B 88  ? 1.4151 1.2754 1.2063 -0.2215 0.1214  -0.1627 88  PRO B CD  
4331  N N   . GLU B 89  ? 1.6190 1.3446 1.3095 -0.1969 0.1367  -0.1935 89  GLU B N   
4332  C CA  . GLU B 89  ? 1.6461 1.3727 1.3277 -0.2024 0.1453  -0.2034 89  GLU B CA  
4333  C C   . GLU B 89  ? 1.7026 1.4090 1.3595 -0.1833 0.1621  -0.2011 89  GLU B C   
4334  O O   . GLU B 89  ? 1.6989 1.4237 1.3615 -0.1706 0.1737  -0.1890 89  GLU B O   
4335  C CB  . GLU B 89  ? 1.6696 1.3567 1.3341 -0.2111 0.1304  -0.2171 89  GLU B CB  
4336  C CG  . GLU B 89  ? 1.6462 1.3632 1.3263 -0.2301 0.1318  -0.2255 89  GLU B CG  
4337  C CD  . GLU B 89  ? 1.6646 1.3450 1.3289 -0.2382 0.1174  -0.2378 89  GLU B CD  
4338  O OE1 . GLU B 89  ? 1.6731 1.3054 1.3159 -0.2306 0.1041  -0.2402 89  GLU B OE1 
4339  O OE2 . GLU B 89  ? 1.6298 1.3298 1.3032 -0.2521 0.1192  -0.2450 89  GLU B OE2 
4340  N N   . ILE B 90  ? 1.7448 1.4162 1.3752 -0.1804 0.1648  -0.2113 90  ILE B N   
4341  C CA  . ILE B 90  ? 1.7559 1.4040 1.3595 -0.1604 0.1815  -0.2086 90  ILE B CA  
4342  C C   . ILE B 90  ? 1.7992 1.3759 1.3592 -0.1435 0.1708  -0.2153 90  ILE B C   
4343  O O   . ILE B 90  ? 1.8629 1.4004 1.3930 -0.1381 0.1706  -0.2251 90  ILE B O   
4344  C CB  . ILE B 90  ? 1.7951 1.4587 1.4010 -0.1676 0.1953  -0.2136 90  ILE B CB  
4345  C CG1 . ILE B 90  ? 1.7577 1.4891 1.4073 -0.1875 0.2014  -0.2098 90  ILE B CG1 
4346  C CG2 . ILE B 90  ? 1.7903 1.4397 1.3750 -0.1461 0.2158  -0.2066 90  ILE B CG2 
4347  C CD1 . ILE B 90  ? 1.6808 1.4257 1.3343 -0.1939 0.2158  -0.2131 90  ILE B CD1 
4348  N N   . LEU B 187 ? 1.4674 1.5375 1.3151 -0.1430 0.2170  -0.0850 187 LEU B N   
4349  C CA  . LEU B 187 ? 1.5101 1.5200 1.3342 -0.1478 0.2028  -0.0976 187 LEU B CA  
4350  C C   . LEU B 187 ? 1.5309 1.5455 1.3695 -0.1565 0.1874  -0.0955 187 LEU B C   
4351  O O   . LEU B 187 ? 1.4960 1.5662 1.3645 -0.1676 0.1849  -0.0915 187 LEU B O   
4352  C CB  . LEU B 187 ? 1.5064 1.5068 1.3247 -0.1646 0.1991  -0.1147 187 LEU B CB  
4353  C CG  . LEU B 187 ? 1.5088 1.4381 1.2904 -0.1605 0.1934  -0.1269 187 LEU B CG  
4354  C CD1 . LEU B 187 ? 1.5480 1.4395 1.3007 -0.1353 0.2057  -0.1202 187 LEU B CD1 
4355  C CD2 . LEU B 187 ? 1.4657 1.3944 1.2447 -0.1758 0.1930  -0.1415 187 LEU B CD2 
4356  N N   . PRO B 188 ? 1.5464 1.5034 1.3645 -0.1516 0.1765  -0.0982 188 PRO B N   
4357  C CA  . PRO B 188 ? 1.5282 1.4863 1.3616 -0.1585 0.1625  -0.0934 188 PRO B CA  
4358  C C   . PRO B 188 ? 1.5085 1.4790 1.3547 -0.1807 0.1498  -0.1047 188 PRO B C   
4359  O O   . PRO B 188 ? 1.4940 1.4696 1.3360 -0.1914 0.1511  -0.1175 188 PRO B O   
4360  C CB  . PRO B 188 ? 1.5296 1.4170 1.3354 -0.1461 0.1548  -0.0934 188 PRO B CB  
4361  C CG  . PRO B 188 ? 1.5781 1.4240 1.3496 -0.1336 0.1631  -0.1014 188 PRO B CG  
4362  C CD  . PRO B 188 ? 1.5589 1.4502 1.3393 -0.1345 0.1790  -0.1014 188 PRO B CD  
4363  N N   . ALA B 189 ? 1.4906 1.4666 1.3534 -0.1868 0.1383  -0.0986 189 ALA B N   
4364  C CA  . ALA B 189 ? 1.4513 1.4425 1.3287 -0.2055 0.1266  -0.1057 189 ALA B CA  
4365  C C   . ALA B 189 ? 1.4869 1.4222 1.3514 -0.2102 0.1110  -0.1114 189 ALA B C   
4366  O O   . ALA B 189 ? 1.4455 1.3748 1.3092 -0.2241 0.1025  -0.1226 189 ALA B O   
4367  C CB  . ALA B 189 ? 1.3627 1.4100 1.2723 -0.2088 0.1257  -0.0924 189 ALA B CB  
4368  N N   . VAL B 190 ? 1.5441 1.4423 1.4016 -0.1991 0.1064  -0.1026 190 VAL B N   
4369  C CA  . VAL B 190 ? 1.5472 1.3919 1.3960 -0.2030 0.0895  -0.1054 190 VAL B CA  
4370  C C   . VAL B 190 ? 1.5588 1.3389 1.3710 -0.1887 0.0893  -0.1119 190 VAL B C   
4371  O O   . VAL B 190 ? 1.5657 1.3290 1.3707 -0.1730 0.0940  -0.1021 190 VAL B O   
4372  C CB  . VAL B 190 ? 1.5237 1.3792 1.3991 -0.2041 0.0817  -0.0887 190 VAL B CB  
4373  C CG1 . VAL B 190 ? 1.5362 1.3992 1.4163 -0.1866 0.0915  -0.0718 190 VAL B CG1 
4374  C CG2 . VAL B 190 ? 1.5104 1.3144 1.3813 -0.2118 0.0625  -0.0924 190 VAL B CG2 
4375  N N   . SER B 191 ? 1.5603 1.3046 1.3467 -0.1920 0.0853  -0.1284 191 SER B N   
4376  C CA  . SER B 191 ? 1.5979 1.2769 1.3468 -0.1769 0.0830  -0.1345 191 SER B CA  
4377  C C   . SER B 191 ? 1.5844 1.2160 1.3318 -0.1778 0.0638  -0.1315 191 SER B C   
4378  O O   . SER B 191 ? 1.5748 1.2180 1.3469 -0.1929 0.0508  -0.1284 191 SER B O   
4379  C CB  . SER B 191 ? 1.6064 1.2561 1.3261 -0.1786 0.0830  -0.1523 191 SER B CB  
4380  O OG  . SER B 191 ? 1.5865 1.2250 1.3110 -0.1956 0.0671  -0.1617 191 SER B OG  
4381  N N   . GLU B 192 ? 1.6262 1.2060 1.3460 -0.1606 0.0626  -0.1309 192 GLU B N   
4382  C CA  . GLU B 192 ? 1.6561 1.1819 1.3705 -0.1608 0.0429  -0.1298 192 GLU B CA  
4383  C C   . GLU B 192 ? 1.6475 1.1460 1.3596 -0.1775 0.0225  -0.1425 192 GLU B C   
4384  O O   . GLU B 192 ? 1.6192 1.1124 1.3547 -0.1900 0.0058  -0.1368 192 GLU B O   
4385  C CB  . GLU B 192 ? 1.6960 1.1607 1.3692 -0.1381 0.0446  -0.1330 192 GLU B CB  
4386  C CG  . GLU B 192 ? 1.7535 1.1917 1.3852 -0.1266 0.0533  -0.1483 192 GLU B CG  
4387  C CD  . GLU B 192 ? 1.7741 1.2716 1.4143 -0.1243 0.0772  -0.1458 192 GLU B CD  
4388  O OE1 . GLU B 192 ? 1.7378 1.2952 1.4112 -0.1273 0.0887  -0.1320 192 GLU B OE1 
4389  O OE2 . GLU B 192 ? 1.7919 1.2769 1.4069 -0.1204 0.0836  -0.1576 192 GLU B OE2 
4390  N N   . LYS B 193 ? 1.6435 1.1270 1.3294 -0.1777 0.0243  -0.1586 193 LYS B N   
4391  C CA  . LYS B 193 ? 1.6194 1.0852 1.3049 -0.1935 0.0070  -0.1701 193 LYS B CA  
4392  C C   . LYS B 193 ? 1.5636 1.0867 1.2936 -0.2132 0.0046  -0.1616 193 LYS B C   
4393  O O   . LYS B 193 ? 1.5393 1.0517 1.2871 -0.2257 -0.0135 -0.1589 193 LYS B O   
4394  C CB  . LYS B 193 ? 1.6428 1.0933 1.2958 -0.1898 0.0134  -0.1867 193 LYS B CB  
4395  C CG  . LYS B 193 ? 1.6387 1.0428 1.2736 -0.1980 -0.0075 -0.2011 193 LYS B CG  
4396  C CD  . LYS B 193 ? 1.6021 1.0440 1.2604 -0.2178 -0.0105 -0.2046 193 LYS B CD  
4397  C CE  . LYS B 193 ? 1.6377 1.0342 1.2736 -0.2232 -0.0287 -0.2194 193 LYS B CE  
4398  N NZ  . LYS B 193 ? 1.7304 1.0646 1.3508 -0.2194 -0.0523 -0.2219 193 LYS B NZ  
4399  N N   . ASP B 194 ? 1.5734 1.1579 1.3220 -0.2156 0.0225  -0.1567 194 ASP B N   
4400  C CA  . ASP B 194 ? 1.5344 1.1762 1.3232 -0.2311 0.0222  -0.1476 194 ASP B CA  
4401  C C   . ASP B 194 ? 1.4981 1.1434 1.3158 -0.2341 0.0119  -0.1308 194 ASP B C   
4402  O O   . ASP B 194 ? 1.4679 1.1288 1.3111 -0.2479 0.0009  -0.1258 194 ASP B O   
4403  C CB  . ASP B 194 ? 1.4937 1.1983 1.2963 -0.2295 0.0427  -0.1433 194 ASP B CB  
4404  C CG  . ASP B 194 ? 1.5005 1.2178 1.2899 -0.2353 0.0504  -0.1582 194 ASP B CG  
4405  O OD1 . ASP B 194 ? 1.4904 1.1780 1.2662 -0.2430 0.0398  -0.1702 194 ASP B OD1 
4406  O OD2 . ASP B 194 ? 1.5082 1.2667 1.3025 -0.2325 0.0670  -0.1571 194 ASP B OD2 
4407  N N   . ARG B 195 ? 1.5011 1.1333 1.3165 -0.2207 0.0160  -0.1204 195 ARG B N   
4408  C CA  . ARG B 195 ? 1.4831 1.1188 1.3280 -0.2237 0.0072  -0.1031 195 ARG B CA  
4409  C C   . ARG B 195 ? 1.5004 1.0877 1.3463 -0.2344 -0.0170 -0.1067 195 ARG B C   
4410  O O   . ARG B 195 ? 1.4705 1.0784 1.3505 -0.2471 -0.0265 -0.0954 195 ARG B O   
4411  C CB  . ARG B 195 ? 1.5369 1.1562 1.3746 -0.2063 0.0147  -0.0923 195 ARG B CB  
4412  C CG  . ARG B 195 ? 1.5509 1.1903 1.3710 -0.1898 0.0363  -0.0929 195 ARG B CG  
4413  C CD  . ARG B 195 ? 1.5479 1.2475 1.3982 -0.1852 0.0506  -0.0741 195 ARG B CD  
4414  N NE  . ARG B 195 ? 1.5753 1.2817 1.4572 -0.1908 0.0413  -0.0573 195 ARG B NE  
4415  C CZ  . ARG B 195 ? 1.5594 1.3240 1.4739 -0.1909 0.0504  -0.0401 195 ARG B CZ  
4416  N NH1 . ARG B 195 ? 1.5160 1.3377 1.4362 -0.1873 0.0670  -0.0390 195 ARG B NH1 
4417  N NH2 . ARG B 195 ? 1.5025 1.2690 1.4454 -0.1951 0.0421  -0.0236 195 ARG B NH2 
4418  N N   . LYS B 196 ? 1.5282 1.0514 1.3369 -0.2290 -0.0274 -0.1220 196 LYS B N   
4419  C CA  . LYS B 196 ? 1.5148 0.9900 1.3236 -0.2392 -0.0527 -0.1263 196 LYS B CA  
4420  C C   . LYS B 196 ? 1.4926 0.9912 1.3171 -0.2567 -0.0606 -0.1316 196 LYS B C   
4421  O O   . LYS B 196 ? 1.4913 0.9849 1.3412 -0.2700 -0.0780 -0.1248 196 LYS B O   
4422  C CB  . LYS B 196 ? 1.5150 0.9161 1.2764 -0.2273 -0.0623 -0.1426 196 LYS B CB  
4423  N N   . ASP B 197 ? 1.4852 1.0108 1.2966 -0.2569 -0.0475 -0.1425 197 ASP B N   
4424  C CA  . ASP B 197 ? 1.4756 1.0276 1.3006 -0.2719 -0.0517 -0.1472 197 ASP B CA  
4425  C C   . ASP B 197 ? 1.4272 1.0377 1.2984 -0.2825 -0.0492 -0.1293 197 ASP B C   
4426  O O   . ASP B 197 ? 1.3935 1.0120 1.2858 -0.2956 -0.0614 -0.1257 197 ASP B O   
4427  C CB  . ASP B 197 ? 1.4787 1.0503 1.2815 -0.2686 -0.0352 -0.1610 197 ASP B CB  
4428  C CG  . ASP B 197 ? 1.5410 1.0573 1.2980 -0.2580 -0.0370 -0.1784 197 ASP B CG  
4429  O OD1 . ASP B 197 ? 1.5770 1.0402 1.3157 -0.2501 -0.0490 -0.1799 197 ASP B OD1 
4430  O OD2 . ASP B 197 ? 1.5397 1.0655 1.2784 -0.2568 -0.0258 -0.1900 197 ASP B OD2 
4431  N N   . LEU B 198 ? 1.3980 1.0517 1.2846 -0.2758 -0.0327 -0.1174 198 LEU B N   
4432  C CA  . LEU B 198 ? 1.3298 1.0406 1.2569 -0.2827 -0.0284 -0.0999 198 LEU B CA  
4433  C C   . LEU B 198 ? 1.3352 1.0311 1.2912 -0.2883 -0.0441 -0.0829 198 LEU B C   
4434  O O   . LEU B 198 ? 1.3002 1.0242 1.2868 -0.2991 -0.0499 -0.0723 198 LEU B O   
4435  C CB  . LEU B 198 ? 1.3320 1.0887 1.2656 -0.2723 -0.0082 -0.0915 198 LEU B CB  
4436  C CG  . LEU B 198 ? 1.3076 1.1141 1.2362 -0.2709 0.0098  -0.0986 198 LEU B CG  
4437  C CD1 . LEU B 198 ? 1.2832 1.1359 1.2347 -0.2823 0.0097  -0.0957 198 LEU B CD1 
4438  C CD2 . LEU B 198 ? 1.3573 1.1397 1.2506 -0.2683 0.0149  -0.1190 198 LEU B CD2 
4439  N N   . GLN B 199 ? 1.3618 1.0116 1.3089 -0.2810 -0.0515 -0.0797 199 GLN B N   
4440  C CA  . GLN B 199 ? 1.3529 0.9836 1.3290 -0.2884 -0.0685 -0.0642 199 GLN B CA  
4441  C C   . GLN B 199 ? 1.3638 0.9633 1.3415 -0.3025 -0.0904 -0.0719 199 GLN B C   
4442  O O   . GLN B 199 ? 1.3449 0.9560 1.3590 -0.3138 -0.1018 -0.0567 199 GLN B O   
4443  C CB  . GLN B 199 ? 1.4030 0.9904 1.3703 -0.2778 -0.0721 -0.0585 199 GLN B CB  
4444  C CG  . GLN B 199 ? 1.5183 1.0347 1.4428 -0.2710 -0.0830 -0.0770 199 GLN B CG  
4445  C CD  . GLN B 199 ? 1.6202 1.0999 1.5385 -0.2587 -0.0838 -0.0686 199 GLN B CD  
4446  O OE1 . GLN B 199 ? 1.6110 1.1040 1.5154 -0.2430 -0.0650 -0.0662 199 GLN B OE1 
4447  N NE2 . GLN B 199 ? 1.6287 1.0631 1.5591 -0.2658 -0.1056 -0.0630 199 GLN B NE2 
4448  N N   . PHE B 200 ? 1.3997 0.9591 1.3391 -0.3014 -0.0967 -0.0941 200 PHE B N   
4449  C CA  . PHE B 200 ? 1.3971 0.9330 1.3377 -0.3144 -0.1166 -0.1017 200 PHE B CA  
4450  C C   . PHE B 200 ? 1.3487 0.9418 1.3201 -0.3256 -0.1119 -0.0934 200 PHE B C   
4451  O O   . PHE B 200 ? 1.3331 0.9281 1.3328 -0.3379 -0.1273 -0.0838 200 PHE B O   
4452  C CB  . PHE B 200 ? 1.4195 0.9121 1.3118 -0.3091 -0.1198 -0.1269 200 PHE B CB  
4453  C CG  . PHE B 200 ? 1.4079 0.8898 1.2988 -0.3210 -0.1351 -0.1361 200 PHE B CG  
4454  C CD1 . PHE B 200 ? 1.4034 0.8432 1.3013 -0.3298 -0.1613 -0.1357 200 PHE B CD1 
4455  C CD2 . PHE B 200 ? 1.3881 0.9000 1.2693 -0.3231 -0.1236 -0.1458 200 PHE B CD2 
4456  C CE1 . PHE B 200 ? 1.4196 0.8511 1.3164 -0.3399 -0.1756 -0.1436 200 PHE B CE1 
4457  C CE2 . PHE B 200 ? 1.4066 0.9077 1.2848 -0.3325 -0.1368 -0.1539 200 PHE B CE2 
4458  C CZ  . PHE B 200 ? 1.4360 0.8976 1.3221 -0.3406 -0.1629 -0.1525 200 PHE B CZ  
4459  N N   . GLY B 201 ? 1.3263 0.9666 1.2928 -0.3211 -0.0909 -0.0964 201 GLY B N   
4460  C CA  . GLY B 201 ? 1.2758 0.9687 1.2667 -0.3295 -0.0854 -0.0898 201 GLY B CA  
4461  C C   . GLY B 201 ? 1.2338 0.9649 1.2710 -0.3335 -0.0857 -0.0637 201 GLY B C   
4462  O O   . GLY B 201 ? 1.2012 0.9546 1.2650 -0.3429 -0.0922 -0.0539 201 GLY B O   
4463  N N   . VAL B 202 ? 1.2365 0.9769 1.2841 -0.3251 -0.0776 -0.0510 202 VAL B N   
4464  C CA  . VAL B 202 ? 1.2245 1.0023 1.3162 -0.3269 -0.0759 -0.0244 202 VAL B CA  
4465  C C   . VAL B 202 ? 1.2258 0.9716 1.3434 -0.3378 -0.0980 -0.0127 202 VAL B C   
4466  O O   . VAL B 202 ? 1.1981 0.9757 1.3533 -0.3454 -0.1013 0.0058  202 VAL B O   
4467  C CB  . VAL B 202 ? 1.2387 1.0318 1.3342 -0.3143 -0.0620 -0.0132 202 VAL B CB  
4468  C CG1 . VAL B 202 ? 1.2352 1.0570 1.3765 -0.3158 -0.0626 0.0159  202 VAL B CG1 
4469  C CG2 . VAL B 202 ? 1.1939 1.0336 1.2747 -0.3055 -0.0405 -0.0201 202 VAL B CG2 
4470  N N   . GLU B 203 ? 1.2643 0.9463 1.3615 -0.3388 -0.1142 -0.0236 203 GLU B N   
4471  C CA  . GLU B 203 ? 1.2660 0.9140 1.3884 -0.3504 -0.1378 -0.0134 203 GLU B CA  
4472  C C   . GLU B 203 ? 1.2399 0.8902 1.3699 -0.3632 -0.1511 -0.0183 203 GLU B C   
4473  O O   . GLU B 203 ? 1.2654 0.9184 1.4331 -0.3747 -0.1659 -0.0016 203 GLU B O   
4474  C CB  . GLU B 203 ? 1.3438 0.9196 1.4382 -0.3472 -0.1532 -0.0261 203 GLU B CB  
4475  C CG  . GLU B 203 ? 1.4169 0.9827 1.4980 -0.3325 -0.1403 -0.0228 203 GLU B CG  
4476  C CD  . GLU B 203 ? 1.5261 1.0147 1.5750 -0.3277 -0.1563 -0.0364 203 GLU B CD  
4477  O OE1 . GLU B 203 ? 1.5681 1.0346 1.6306 -0.3246 -0.1605 -0.0233 203 GLU B OE1 
4478  O OE2 . GLU B 203 ? 1.5215 0.9708 1.5302 -0.3262 -0.1644 -0.0601 203 GLU B OE2 
4479  N N   . GLN B 204 ? 1.2330 0.8826 1.3293 -0.3614 -0.1460 -0.0396 204 GLN B N   
4480  C CA  . GLN B 204 ? 1.2274 0.8798 1.3275 -0.3718 -0.1569 -0.0449 204 GLN B CA  
4481  C C   . GLN B 204 ? 1.2216 0.9390 1.3451 -0.3736 -0.1423 -0.0334 204 GLN B C   
4482  O O   . GLN B 204 ? 1.2452 0.9689 1.3715 -0.3808 -0.1490 -0.0369 204 GLN B O   
4483  C CB  . GLN B 204 ? 1.3025 0.9166 1.3526 -0.3683 -0.1595 -0.0737 204 GLN B CB  
4484  C CG  . GLN B 204 ? 1.3429 0.8867 1.3681 -0.3672 -0.1791 -0.0860 204 GLN B CG  
4485  C CD  . GLN B 204 ? 1.3051 0.8301 1.3661 -0.3800 -0.2035 -0.0711 204 GLN B CD  
4486  O OE1 . GLN B 204 ? 1.2914 0.8343 1.3766 -0.3911 -0.2133 -0.0643 204 GLN B OE1 
4487  N NE2 . GLN B 204 ? 1.2908 0.7845 1.3599 -0.3785 -0.2123 -0.0633 204 GLN B NE2 
4488  N N   . GLY B 205 ? 1.4298 0.9417 1.1098 -0.6153 0.0005  -0.1205 205 GLY B N   
4489  C CA  . GLY B 205 ? 1.3775 0.9202 1.0867 -0.6055 -0.0032 -0.1049 205 GLY B CA  
4490  C C   . GLY B 205 ? 1.3836 0.9688 1.1178 -0.5806 -0.0136 -0.0928 205 GLY B C   
4491  O O   . GLY B 205 ? 1.3526 0.9779 1.1139 -0.5793 -0.0202 -0.0824 205 GLY B O   
4492  N N   . VAL B 206 ? 1.3560 0.9318 1.0822 -0.5601 -0.0139 -0.0938 206 VAL B N   
4493  C CA  . VAL B 206 ? 1.3000 0.9128 1.0492 -0.5369 -0.0223 -0.0826 206 VAL B CA  
4494  C C   . VAL B 206 ? 1.2832 0.8905 1.0464 -0.5191 -0.0175 -0.0693 206 VAL B C   
4495  O O   . VAL B 206 ? 1.3227 0.8889 1.0721 -0.5179 -0.0065 -0.0690 206 VAL B O   
4496  C CB  . VAL B 206 ? 1.3341 0.9363 1.0717 -0.5191 -0.0221 -0.0865 206 VAL B CB  
4497  C CG1 . VAL B 206 ? 1.3374 0.9369 1.0544 -0.5371 -0.0249 -0.1010 206 VAL B CG1 
4498  C CG2 . VAL B 206 ? 1.3380 0.8939 1.0620 -0.4989 -0.0100 -0.0852 206 VAL B CG2 
4499  N N   . ASP B 207 ? 1.2474 0.8958 1.0371 -0.5059 -0.0255 -0.0582 207 ASP B N   
4500  C CA  . ASP B 207 ? 1.2395 0.8887 1.0436 -0.4900 -0.0222 -0.0459 207 ASP B CA  
4501  C C   . ASP B 207 ? 1.2952 0.9254 1.0959 -0.4621 -0.0185 -0.0413 207 ASP B C   
4502  O O   . ASP B 207 ? 1.2997 0.9115 1.1005 -0.4504 -0.0126 -0.0340 207 ASP B O   
4503  C CB  . ASP B 207 ? 1.2000 0.9018 1.0342 -0.4887 -0.0315 -0.0365 207 ASP B CB  
4504  C CG  . ASP B 207 ? 1.2429 0.9712 1.0857 -0.5146 -0.0362 -0.0396 207 ASP B CG  
4505  O OD1 . ASP B 207 ? 1.2649 0.9774 1.1037 -0.5298 -0.0295 -0.0403 207 ASP B OD1 
4506  O OD2 . ASP B 207 ? 1.2449 1.0106 1.0982 -0.5199 -0.0465 -0.0411 207 ASP B OD2 
4507  N N   . MET B 208 ? 1.3032 0.9373 1.1002 -0.4515 -0.0216 -0.0455 208 MET B N   
4508  C CA  . MET B 208 ? 1.2304 0.8528 1.0279 -0.4256 -0.0188 -0.0416 208 MET B CA  
4509  C C   . MET B 208 ? 1.2619 0.8732 1.0456 -0.4205 -0.0178 -0.0505 208 MET B C   
4510  O O   . MET B 208 ? 1.2581 0.8851 1.0379 -0.4332 -0.0229 -0.0575 208 MET B O   
4511  C CB  . MET B 208 ? 1.1970 0.8578 1.0205 -0.4107 -0.0257 -0.0313 208 MET B CB  
4512  C CG  . MET B 208 ? 1.2052 0.9078 1.0435 -0.4229 -0.0351 -0.0308 208 MET B CG  
4513  S SD  . MET B 208 ? 1.2257 0.9685 1.0948 -0.4108 -0.0404 -0.0173 208 MET B SD  
4514  C CE  . MET B 208 ? 1.1728 0.9604 1.0565 -0.4215 -0.0505 -0.0168 208 MET B CE  
4515  N N   . ILE B 209 ? 1.2577 0.8454 1.0359 -0.4001 -0.0117 -0.0493 209 ILE B N   
4516  C CA  . ILE B 209 ? 1.2147 0.7904 0.9823 -0.3899 -0.0086 -0.0563 209 ILE B CA  
4517  C C   . ILE B 209 ? 1.2401 0.8444 1.0285 -0.3691 -0.0132 -0.0490 209 ILE B C   
4518  O O   . ILE B 209 ? 1.1959 0.8068 0.9986 -0.3552 -0.0138 -0.0398 209 ILE B O   
4519  C CB  . ILE B 209 ? 1.2459 0.7718 0.9923 -0.3816 0.0033  -0.0604 209 ILE B CB  
4520  C CG1 . ILE B 209 ? 1.2575 0.7518 0.9830 -0.4031 0.0092  -0.0672 209 ILE B CG1 
4521  C CG2 . ILE B 209 ? 1.3158 0.8307 1.0533 -0.3691 0.0077  -0.0673 209 ILE B CG2 
4522  C CD1 . ILE B 209 ? 1.3201 0.8195 1.0334 -0.4249 0.0066  -0.0789 209 ILE B CD1 
4523  N N   . PHE B 210 ? 1.2621 0.8812 1.0504 -0.3671 -0.0157 -0.0536 210 PHE B N   
4524  C CA  . PHE B 210 ? 1.1968 0.8374 1.0014 -0.3482 -0.0178 -0.0488 210 PHE B CA  
4525  C C   . PHE B 210 ? 1.2373 0.8483 1.0273 -0.3359 -0.0087 -0.0557 210 PHE B C   
4526  O O   . PHE B 210 ? 1.2918 0.8988 1.0693 -0.3402 -0.0066 -0.0640 210 PHE B O   
4527  C CB  . PHE B 210 ? 1.1684 0.8459 0.9829 -0.3544 -0.0259 -0.0480 210 PHE B CB  
4528  C CG  . PHE B 210 ? 1.1422 0.8519 0.9753 -0.3621 -0.0342 -0.0396 210 PHE B CG  
4529  C CD1 . PHE B 210 ? 1.1558 0.8606 0.9951 -0.3644 -0.0337 -0.0341 210 PHE B CD1 
4530  C CD2 . PHE B 210 ? 1.1451 0.8898 0.9891 -0.3663 -0.0418 -0.0365 210 PHE B CD2 
4531  C CE1 . PHE B 210 ? 1.1408 0.8765 0.9982 -0.3711 -0.0402 -0.0265 210 PHE B CE1 
4532  C CE2 . PHE B 210 ? 1.1014 0.8767 0.9639 -0.3718 -0.0488 -0.0282 210 PHE B CE2 
4533  C CZ  . PHE B 210 ? 1.0770 0.8482 0.9469 -0.3741 -0.0477 -0.0236 210 PHE B CZ  
4534  N N   . ALA B 211 ? 1.2398 0.8290 1.0301 -0.3209 -0.0029 -0.0524 211 ALA B N   
4535  C CA  . ALA B 211 ? 1.2655 0.8253 1.0432 -0.3076 0.0067  -0.0581 211 ALA B CA  
4536  C C   . ALA B 211 ? 1.2754 0.8581 1.0665 -0.2934 0.0061  -0.0581 211 ALA B C   
4537  O O   . ALA B 211 ? 1.2521 0.8621 1.0654 -0.2826 0.0010  -0.0503 211 ALA B O   
4538  C CB  . ALA B 211 ? 1.2683 0.8034 1.0453 -0.2930 0.0120  -0.0525 211 ALA B CB  
4539  N N   . SER B 212 ? 1.3120 0.8835 1.0889 -0.2950 0.0117  -0.0675 212 SER B N   
4540  C CA  . SER B 212 ? 1.2766 0.8697 1.0643 -0.2845 0.0121  -0.0682 212 SER B CA  
4541  C C   . SER B 212 ? 1.2487 0.8304 1.0430 -0.2622 0.0201  -0.0679 212 SER B C   
4542  O O   . SER B 212 ? 1.2798 0.8283 1.0614 -0.2557 0.0279  -0.0706 212 SER B O   
4543  C CB  . SER B 212 ? 1.3661 0.9548 1.1347 -0.2969 0.0147  -0.0783 212 SER B CB  
4544  O OG  . SER B 212 ? 1.3688 0.9837 1.1396 -0.3135 0.0048  -0.0763 212 SER B OG  
4545  N N   . PHE B 213 ? 1.2453 0.8556 1.0602 -0.2504 0.0182  -0.0642 213 PHE B N   
4546  C CA  . PHE B 213 ? 1.2460 0.8548 1.0717 -0.2296 0.0250  -0.0642 213 PHE B CA  
4547  C C   . PHE B 213 ? 1.2364 0.8263 1.0640 -0.2170 0.0267  -0.0594 213 PHE B C   
4548  O O   . PHE B 213 ? 1.2701 0.8325 1.0876 -0.2063 0.0357  -0.0631 213 PHE B O   
4549  C CB  . PHE B 213 ? 1.2827 0.8724 1.0920 -0.2275 0.0360  -0.0746 213 PHE B CB  
4550  C CG  . PHE B 213 ? 1.3119 0.9212 1.1378 -0.2130 0.0405  -0.0752 213 PHE B CG  
4551  C CD1 . PHE B 213 ? 1.3614 1.0043 1.2018 -0.2169 0.0353  -0.0723 213 PHE B CD1 
4552  C CD2 . PHE B 213 ? 1.3378 0.9324 1.1660 -0.1950 0.0507  -0.0782 213 PHE B CD2 
4553  C CE1 . PHE B 213 ? 1.2587 0.9201 1.1154 -0.2046 0.0406  -0.0730 213 PHE B CE1 
4554  C CE2 . PHE B 213 ? 1.2630 0.8790 1.1093 -0.1824 0.0552  -0.0788 213 PHE B CE2 
4555  C CZ  . PHE B 213 ? 1.2368 0.8860 1.0972 -0.1881 0.0503  -0.0765 213 PHE B CZ  
4556  N N   . ILE B 214 ? 1.1972 0.8030 1.0384 -0.2168 0.0183  -0.0506 214 ILE B N   
4557  C CA  . ILE B 214 ? 1.2165 0.8064 1.0585 -0.2051 0.0187  -0.0446 214 ILE B CA  
4558  C C   . ILE B 214 ? 1.1791 0.7904 1.0438 -0.1846 0.0178  -0.0405 214 ILE B C   
4559  O O   . ILE B 214 ? 1.1276 0.7728 1.0123 -0.1843 0.0116  -0.0375 214 ILE B O   
4560  C CB  . ILE B 214 ? 1.1933 0.7880 1.0362 -0.2161 0.0108  -0.0374 214 ILE B CB  
4561  C CG1 . ILE B 214 ? 1.2065 0.7733 1.0254 -0.2347 0.0136  -0.0420 214 ILE B CG1 
4562  C CG2 . ILE B 214 ? 1.1779 0.7676 1.0269 -0.2020 0.0089  -0.0287 214 ILE B CG2 
4563  C CD1 . ILE B 214 ? 1.2684 0.7911 1.0659 -0.2288 0.0241  -0.0461 214 ILE B CD1 
4564  N N   . ARG B 215 ? 1.2148 0.8065 1.0765 -0.1677 0.0242  -0.0402 215 ARG B N   
4565  C CA  . ARG B 215 ? 1.2357 0.8480 1.1190 -0.1475 0.0245  -0.0379 215 ARG B CA  
4566  C C   . ARG B 215 ? 1.2282 0.8387 1.1180 -0.1324 0.0203  -0.0289 215 ARG B C   
4567  O O   . ARG B 215 ? 1.1691 0.8099 1.0809 -0.1225 0.0141  -0.0245 215 ARG B O   
4568  C CB  . ARG B 215 ? 1.2703 0.8667 1.1484 -0.1364 0.0363  -0.0453 215 ARG B CB  
4569  C CG  . ARG B 215 ? 1.2329 0.8506 1.1202 -0.1395 0.0398  -0.0522 215 ARG B CG  
4570  C CD  . ARG B 215 ? 1.2899 0.8870 1.1532 -0.1568 0.0450  -0.0604 215 ARG B CD  
4571  N NE  . ARG B 215 ? 1.3756 0.9297 1.2144 -0.1547 0.0550  -0.0654 215 ARG B NE  
4572  C CZ  . ARG B 215 ? 1.4787 1.0158 1.3104 -0.1449 0.0673  -0.0726 215 ARG B CZ  
4573  N NH1 . ARG B 215 ? 1.4689 1.0297 1.3176 -0.1355 0.0712  -0.0753 215 ARG B NH1 
4574  N NH2 . ARG B 215 ? 1.5463 1.0405 1.3532 -0.1446 0.0768  -0.0774 215 ARG B NH2 
4575  N N   . THR B 216 ? 1.2808 0.8549 1.1504 -0.1302 0.0244  -0.0263 216 THR B N   
4576  C CA  . THR B 216 ? 1.2762 0.8415 1.1456 -0.1162 0.0213  -0.0168 216 THR B CA  
4577  C C   . THR B 216 ? 1.3064 0.8488 1.1567 -0.1307 0.0193  -0.0124 216 THR B C   
4578  O O   . THR B 216 ? 1.3279 0.8550 1.1632 -0.1498 0.0223  -0.0180 216 THR B O   
4579  C CB  . THR B 216 ? 1.2980 0.8363 1.1601 -0.0957 0.0310  -0.0167 216 THR B CB  
4580  O OG1 . THR B 216 ? 1.3582 0.8493 1.1913 -0.1034 0.0406  -0.0199 216 THR B OG1 
4581  C CG2 . THR B 216 ? 1.2476 0.8022 1.1238 -0.0869 0.0367  -0.0242 216 THR B CG2 
4582  N N   . ALA B 217 ? 1.2747 0.8152 1.1251 -0.1220 0.0144  -0.0025 217 ALA B N   
4583  C CA  . ALA B 217 ? 1.2876 0.8032 1.1188 -0.1351 0.0145  0.0019  217 ALA B CA  
4584  C C   . ALA B 217 ? 1.3714 0.8373 1.1761 -0.1356 0.0264  -0.0009 217 ALA B C   
4585  O O   . ALA B 217 ? 1.3909 0.8326 1.1772 -0.1535 0.0295  -0.0021 217 ALA B O   
4586  C CB  . ALA B 217 ? 1.2939 0.8186 1.1295 -0.1253 0.0071  0.0134  217 ALA B CB  
4587  N N   . ASP B 218 ? 1.4022 0.8522 1.2049 -0.1169 0.0340  -0.0025 218 ASP B N   
4588  C CA  . ASP B 218 ? 1.4522 0.8516 1.2287 -0.1165 0.0470  -0.0057 218 ASP B CA  
4589  C C   . ASP B 218 ? 1.4767 0.8620 1.2389 -0.1408 0.0524  -0.0178 218 ASP B C   
4590  O O   . ASP B 218 ? 1.5123 0.8593 1.2503 -0.1539 0.0594  -0.0201 218 ASP B O   
4591  C CB  . ASP B 218 ? 1.4877 0.8762 1.2674 -0.0913 0.0550  -0.0063 218 ASP B CB  
4592  C CG  . ASP B 218 ? 1.5760 0.9611 1.3594 -0.0661 0.0525  0.0070  218 ASP B CG  
4593  O OD1 . ASP B 218 ? 1.6310 0.9892 1.3971 -0.0668 0.0531  0.0156  218 ASP B OD1 
4594  O OD2 . ASP B 218 ? 1.6247 1.0353 1.4287 -0.0453 0.0501  0.0090  218 ASP B OD2 
4595  N N   . GLN B 219 ? 1.4375 0.8547 1.2140 -0.1485 0.0486  -0.0254 219 GLN B N   
4596  C CA  . GLN B 219 ? 1.4702 0.8776 1.2327 -0.1708 0.0525  -0.0368 219 GLN B CA  
4597  C C   . GLN B 219 ? 1.4721 0.8820 1.2279 -0.1951 0.0463  -0.0356 219 GLN B C   
4598  O O   . GLN B 219 ? 1.5331 0.9159 1.2677 -0.2135 0.0519  -0.0428 219 GLN B O   
4599  C CB  . GLN B 219 ? 1.4324 0.8741 1.2114 -0.1711 0.0498  -0.0433 219 GLN B CB  
4600  C CG  . GLN B 219 ? 1.4226 0.8692 1.2138 -0.1466 0.0551  -0.0432 219 GLN B CG  
4601  C CD  . GLN B 219 ? 1.4155 0.8908 1.2198 -0.1484 0.0550  -0.0505 219 GLN B CD  
4602  O OE1 . GLN B 219 ? 1.3930 0.8877 1.1989 -0.1665 0.0493  -0.0538 219 GLN B OE1 
4603  N NE2 . GLN B 219 ? 1.4454 0.9252 1.2602 -0.1291 0.0616  -0.0524 219 GLN B NE2 
4604  N N   . VAL B 220 ? 1.4271 0.8693 1.2005 -0.1962 0.0353  -0.0271 220 VAL B N   
4605  C CA  . VAL B 220 ? 1.4262 0.8703 1.1940 -0.2182 0.0308  -0.0255 220 VAL B CA  
4606  C C   . VAL B 220 ? 1.4684 0.8683 1.2131 -0.2218 0.0383  -0.0224 220 VAL B C   
4607  O O   . VAL B 220 ? 1.4963 0.8801 1.2264 -0.2437 0.0408  -0.0270 220 VAL B O   
4608  C CB  . VAL B 220 ? 1.3619 0.8472 1.1522 -0.2183 0.0191  -0.0171 220 VAL B CB  
4609  C CG1 . VAL B 220 ? 1.3744 0.8658 1.1748 -0.1964 0.0165  -0.0080 220 VAL B CG1 
4610  C CG2 . VAL B 220 ? 1.3451 0.8272 1.1290 -0.2371 0.0164  -0.0135 220 VAL B CG2 
4611  N N   . ARG B 221 ? 1.4775 0.8555 1.2174 -0.2008 0.0429  -0.0152 221 ARG B N   
4612  C CA  . ARG B 221 ? 1.5119 0.8425 1.2269 -0.2039 0.0520  -0.0120 221 ARG B CA  
4613  C C   . ARG B 221 ? 1.5639 0.8520 1.2548 -0.2128 0.0648  -0.0234 221 ARG B C   
4614  O O   . ARG B 221 ? 1.5936 0.8465 1.2630 -0.2285 0.0719  -0.0252 221 ARG B O   
4615  C CB  . ARG B 221 ? 1.4921 0.8107 1.2071 -0.1781 0.0530  0.0001  221 ARG B CB  
4616  C CG  . ARG B 221 ? 1.4585 0.8109 1.1899 -0.1750 0.0414  0.0109  221 ARG B CG  
4617  C CD  . ARG B 221 ? 1.4305 0.7646 1.1547 -0.1544 0.0426  0.0237  221 ARG B CD  
4618  N NE  . ARG B 221 ? 1.4990 0.8323 1.2296 -0.1277 0.0446  0.0253  221 ARG B NE  
4619  C CZ  . ARG B 221 ? 1.5054 0.8790 1.2602 -0.1113 0.0354  0.0281  221 ARG B CZ  
4620  N NH1 . ARG B 221 ? 1.4162 0.8329 1.1904 -0.1182 0.0237  0.0295  221 ARG B NH1 
4621  N NH2 . ARG B 221 ? 1.5528 0.9233 1.3129 -0.0873 0.0385  0.0294  221 ARG B NH2 
4622  N N   . GLU B 222 ? 1.5646 0.8546 1.2579 -0.2043 0.0688  -0.0317 222 GLU B N   
4623  C CA  . GLU B 222 ? 1.6021 0.8556 1.2718 -0.2166 0.0805  -0.0446 222 GLU B CA  
4624  C C   . GLU B 222 ? 1.6036 0.8659 1.2669 -0.2484 0.0764  -0.0531 222 GLU B C   
4625  O O   . GLU B 222 ? 1.6458 0.8710 1.2845 -0.2657 0.0852  -0.0614 222 GLU B O   
4626  C CB  . GLU B 222 ? 1.6318 0.8928 1.3071 -0.2037 0.0847  -0.0526 222 GLU B CB  
4627  C CG  . GLU B 222 ? 1.6800 0.9029 1.3438 -0.1809 0.0980  -0.0523 222 GLU B CG  
4628  C CD  . GLU B 222 ? 1.7515 1.0026 1.4354 -0.1608 0.0975  -0.0541 222 GLU B CD  
4629  O OE1 . GLU B 222 ? 1.7581 1.0299 1.4461 -0.1719 0.0960  -0.0641 222 GLU B OE1 
4630  O OE2 . GLU B 222 ? 1.7894 1.0453 1.4862 -0.1345 0.0978  -0.0450 222 GLU B OE2 
4631  N N   . VAL B 223 ? 1.5589 0.8704 1.2439 -0.2563 0.0635  -0.0518 223 VAL B N   
4632  C CA  . VAL B 223 ? 1.5547 0.8801 1.2364 -0.2851 0.0582  -0.0582 223 VAL B CA  
4633  C C   . VAL B 223 ? 1.5935 0.8993 1.2649 -0.3000 0.0596  -0.0535 223 VAL B C   
4634  O O   . VAL B 223 ? 1.6129 0.8968 1.2659 -0.3230 0.0642  -0.0619 223 VAL B O   
4635  C CB  . VAL B 223 ? 1.4796 0.8613 1.1879 -0.2876 0.0445  -0.0553 223 VAL B CB  
4636  C CG1 . VAL B 223 ? 1.4513 0.8485 1.1565 -0.3156 0.0390  -0.0616 223 VAL B CG1 
4637  C CG2 . VAL B 223 ? 1.4607 0.8595 1.1784 -0.2733 0.0446  -0.0595 223 VAL B CG2 
4638  N N   . ARG B 224 ? 1.5555 0.8689 1.2376 -0.2880 0.0559  -0.0404 224 ARG B N   
4639  C CA  . ARG B 224 ? 1.5760 0.8693 1.2476 -0.3011 0.0586  -0.0349 224 ARG B CA  
4640  C C   . ARG B 224 ? 1.6472 0.8810 1.2882 -0.3064 0.0735  -0.0399 224 ARG B C   
4641  O O   . ARG B 224 ? 1.6805 0.8948 1.3077 -0.3290 0.0777  -0.0428 224 ARG B O   
4642  C CB  . ARG B 224 ? 1.5392 0.8438 1.2226 -0.2840 0.0542  -0.0199 224 ARG B CB  
4643  C CG  . ARG B 224 ? 1.5389 0.8316 1.2147 -0.2992 0.0558  -0.0135 224 ARG B CG  
4644  C CD  . ARG B 224 ? 1.5222 0.8562 1.2146 -0.3214 0.0463  -0.0150 224 ARG B CD  
4645  N NE  . ARG B 224 ? 1.5067 0.8907 1.2264 -0.3102 0.0343  -0.0097 224 ARG B NE  
4646  C CZ  . ARG B 224 ? 1.4805 0.8776 1.2109 -0.2921 0.0302  0.0015  224 ARG B CZ  
4647  N NH1 . ARG B 224 ? 1.5126 0.8785 1.2290 -0.2809 0.0362  0.0099  224 ARG B NH1 
4648  N NH2 . ARG B 224 ? 1.3854 0.8272 1.1399 -0.2851 0.0200  0.0042  224 ARG B NH2 
4649  N N   . ALA B 225 ? 1.6585 0.8626 1.2890 -0.2857 0.0824  -0.0409 225 ALA B N   
4650  C CA  . ALA B 225 ? 1.6784 0.8223 1.2786 -0.2892 0.0983  -0.0463 225 ALA B CA  
4651  C C   . ALA B 225 ? 1.7146 0.8470 1.2995 -0.3167 0.1023  -0.0630 225 ALA B C   
4652  O O   . ALA B 225 ? 1.7606 0.8543 1.3228 -0.3360 0.1117  -0.0684 225 ALA B O   
4653  C CB  . ALA B 225 ? 1.6967 0.8163 1.2919 -0.2596 0.1068  -0.0444 225 ALA B CB  
4654  N N   . ALA B 226 ? 1.7191 0.8830 1.3147 -0.3185 0.0960  -0.0717 226 ALA B N   
4655  C CA  . ALA B 226 ? 1.7169 0.8758 1.2981 -0.3444 0.0978  -0.0877 226 ALA B CA  
4656  C C   . ALA B 226 ? 1.7195 0.8938 1.3018 -0.3746 0.0912  -0.0893 226 ALA B C   
4657  O O   . ALA B 226 ? 1.7550 0.9049 1.3166 -0.3992 0.0971  -0.1012 226 ALA B O   
4658  C CB  . ALA B 226 ? 1.7102 0.9079 1.3055 -0.3396 0.0901  -0.0937 226 ALA B CB  
4659  N N   . LEU B 227 ? 1.6804 0.8955 1.2867 -0.3736 0.0795  -0.0779 227 LEU B N   
4660  C CA  . LEU B 227 ? 1.6501 0.8846 1.2611 -0.4011 0.0733  -0.0787 227 LEU B CA  
4661  C C   . LEU B 227 ? 1.7030 0.8906 1.2919 -0.4160 0.0850  -0.0793 227 LEU B C   
4662  O O   . LEU B 227 ? 1.7191 0.9062 1.3009 -0.4450 0.0851  -0.0874 227 LEU B O   
4663  C CB  . LEU B 227 ? 1.6376 0.9201 1.2778 -0.3937 0.0608  -0.0653 227 LEU B CB  
4664  C CG  . LEU B 227 ? 1.5866 0.9211 1.2500 -0.3873 0.0481  -0.0656 227 LEU B CG  
4665  C CD1 . LEU B 227 ? 1.5296 0.9087 1.2193 -0.3872 0.0370  -0.0544 227 LEU B CD1 
4666  C CD2 . LEU B 227 ? 1.5494 0.8937 1.2053 -0.4087 0.0454  -0.0792 227 LEU B CD2 
4667  N N   . GLY B 228 ? 1.7853 0.9332 1.3627 -0.3967 0.0953  -0.0711 228 GLY B N   
4668  C CA  . GLY B 228 ? 1.8205 0.9178 1.3747 -0.4079 0.1085  -0.0700 228 GLY B CA  
4669  C C   . GLY B 228 ? 1.7938 0.9076 1.3579 -0.4225 0.1045  -0.0611 228 GLY B C   
4670  O O   . GLY B 228 ? 1.7355 0.9001 1.3256 -0.4215 0.0915  -0.0540 228 GLY B O   
4671  N N   . GLU B 229 ? 1.8549 0.9213 1.3964 -0.4359 0.1177  -0.0613 229 GLU B N   
4672  C CA  . GLU B 229 ? 1.8847 0.9599 1.4324 -0.4506 0.1171  -0.0528 229 GLU B CA  
4673  C C   . GLU B 229 ? 1.8437 0.9622 1.4071 -0.4814 0.1075  -0.0612 229 GLU B C   
4674  O O   . GLU B 229 ? 1.8225 0.9777 1.4060 -0.4868 0.1000  -0.0527 229 GLU B O   
4675  C CB  . GLU B 229 ? 1.9500 0.9607 1.4679 -0.4592 0.1352  -0.0517 229 GLU B CB  
4676  C CG  . GLU B 229 ? 2.0146 0.9816 1.5171 -0.4279 0.1451  -0.0385 229 GLU B CG  
4677  C CD  . GLU B 229 ? 2.0443 1.0434 1.5665 -0.4018 0.1354  -0.0201 229 GLU B CD  
4678  O OE1 . GLU B 229 ? 1.9832 1.0412 1.5339 -0.3978 0.1197  -0.0178 229 GLU B OE1 
4679  O OE2 . GLU B 229 ? 2.1140 1.0763 1.6210 -0.3853 0.1443  -0.0075 229 GLU B OE2 
4680  N N   . LYS B 230 ? 1.8430 0.9608 1.3982 -0.5007 0.1072  -0.0776 230 LYS B N   
4681  C CA  . LYS B 230 ? 1.8187 0.9834 1.3905 -0.5283 0.0961  -0.0851 230 LYS B CA  
4682  C C   . LYS B 230 ? 1.7812 1.0111 1.3855 -0.5149 0.0787  -0.0781 230 LYS B C   
4683  O O   . LYS B 230 ? 1.7633 1.0389 1.3875 -0.5321 0.0685  -0.0785 230 LYS B O   
4684  C CB  . LYS B 230 ? 1.8249 0.9734 1.3779 -0.5509 0.0991  -0.1044 230 LYS B CB  
4685  N N   . GLY B 231 ? 1.7565 0.9916 1.3669 -0.4845 0.0756  -0.0718 231 GLY B N   
4686  C CA  . GLY B 231 ? 1.6645 0.9560 1.3039 -0.4705 0.0609  -0.0651 231 GLY B CA  
4687  C C   . GLY B 231 ? 1.6436 0.9372 1.2934 -0.4432 0.0605  -0.0496 231 GLY B C   
4688  O O   . GLY B 231 ? 1.6298 0.9537 1.2969 -0.4228 0.0521  -0.0446 231 GLY B O   
4689  N N   . LYS B 232 ? 1.6823 0.9432 1.3204 -0.4434 0.0699  -0.0420 232 LYS B N   
4690  C CA  . LYS B 232 ? 1.6318 0.8917 1.2759 -0.4178 0.0697  -0.0270 232 LYS B CA  
4691  C C   . LYS B 232 ? 1.5596 0.8764 1.2336 -0.4144 0.0566  -0.0192 232 LYS B C   
4692  O O   . LYS B 232 ? 1.6017 0.9348 1.2874 -0.3906 0.0514  -0.0103 232 LYS B O   
4693  C CB  . LYS B 232 ? 1.6486 0.8638 1.2730 -0.4216 0.0822  -0.0197 232 LYS B CB  
4694  N N   . ASP B 233 ? 1.5492 0.8976 1.2363 -0.4380 0.0514  -0.0229 233 ASP B N   
4695  C CA  . ASP B 233 ? 1.5219 0.9199 1.2360 -0.4375 0.0416  -0.0149 233 ASP B CA  
4696  C C   . ASP B 233 ? 1.4518 0.8994 1.1883 -0.4374 0.0289  -0.0192 233 ASP B C   
4697  O O   . ASP B 233 ? 1.3714 0.8613 1.1309 -0.4389 0.0212  -0.0135 233 ASP B O   
4698  C CB  . ASP B 233 ? 1.5220 0.9228 1.2376 -0.4626 0.0456  -0.0138 233 ASP B CB  
4699  C CG  . ASP B 233 ? 1.6213 0.9708 1.3132 -0.4632 0.0595  -0.0084 233 ASP B CG  
4700  O OD1 . ASP B 233 ? 1.6284 0.9694 1.3188 -0.4413 0.0609  0.0033  233 ASP B OD1 
4701  O OD2 . ASP B 233 ? 1.6333 0.9498 1.3069 -0.4847 0.0690  -0.0160 233 ASP B OD2 
4702  N N   . THR B 234 ? 1.4385 0.8810 1.1681 -0.4345 0.0273  -0.0285 234 THR B N   
4703  C CA  . THR B 234 ? 1.3960 0.8827 1.1441 -0.4338 0.0159  -0.0320 234 THR B CA  
4704  C C   . THR B 234 ? 1.3511 0.8541 1.1123 -0.4057 0.0112  -0.0249 234 THR B C   
4705  O O   . THR B 234 ? 1.3718 0.8458 1.1220 -0.3871 0.0168  -0.0226 234 THR B O   
4706  C CB  . THR B 234 ? 1.4044 0.8788 1.1371 -0.4471 0.0168  -0.0460 234 THR B CB  
4707  O OG1 . THR B 234 ? 1.4203 0.8567 1.1346 -0.4308 0.0244  -0.0496 234 THR B OG1 
4708  C CG2 . THR B 234 ? 1.4258 0.8772 1.1427 -0.4754 0.0233  -0.0535 234 THR B CG2 
4709  N N   . LEU B 235 ? 1.2826 0.8325 1.0681 -0.4028 0.0012  -0.0211 235 LEU B N   
4710  C CA  . LEU B 235 ? 1.2630 0.8324 1.0630 -0.3791 -0.0036 -0.0152 235 LEU B CA  
4711  C C   . LEU B 235 ? 1.2610 0.8199 1.0532 -0.3680 -0.0028 -0.0223 235 LEU B C   
4712  O O   . LEU B 235 ? 1.2315 0.7946 1.0180 -0.3797 -0.0043 -0.0313 235 LEU B O   
4713  C CB  . LEU B 235 ? 1.2112 0.8303 1.0372 -0.3804 -0.0131 -0.0106 235 LEU B CB  
4714  C CG  . LEU B 235 ? 1.2222 0.8632 1.0618 -0.3920 -0.0149 -0.0041 235 LEU B CG  
4715  C CD1 . LEU B 235 ? 1.1194 0.8069 0.9851 -0.3853 -0.0233 0.0012  235 LEU B CD1 
4716  C CD2 . LEU B 235 ? 1.1723 0.7883 1.0039 -0.3873 -0.0079 0.0032  235 LEU B CD2 
4717  N N   . ILE B 236 ? 1.2601 0.8059 1.0513 -0.3456 -0.0001 -0.0184 236 ILE B N   
4718  C CA  . ILE B 236 ? 1.2660 0.8101 1.0561 -0.3316 0.0004  -0.0235 236 ILE B CA  
4719  C C   . ILE B 236 ? 1.2289 0.8133 1.0435 -0.3186 -0.0076 -0.0181 236 ILE B C   
4720  O O   . ILE B 236 ? 1.2257 0.8170 1.0504 -0.3042 -0.0090 -0.0100 236 ILE B O   
4721  C CB  . ILE B 236 ? 1.2982 0.8026 1.0726 -0.3150 0.0091  -0.0233 236 ILE B CB  
4722  C CG1 . ILE B 236 ? 1.3400 0.8000 1.0883 -0.3287 0.0186  -0.0287 236 ILE B CG1 
4723  C CG2 . ILE B 236 ? 1.2757 0.7832 1.0521 -0.3006 0.0101  -0.0289 236 ILE B CG2 
4724  C CD1 . ILE B 236 ? 1.4131 0.8334 1.1430 -0.3155 0.0284  -0.0334 236 ILE B CD1 
4725  N N   . ILE B 237 ? 1.1996 0.8105 1.0227 -0.3243 -0.0126 -0.0225 237 ILE B N   
4726  C CA  . ILE B 237 ? 1.1754 0.8216 1.0202 -0.3128 -0.0187 -0.0182 237 ILE B CA  
4727  C C   . ILE B 237 ? 1.1754 0.8156 1.0175 -0.2993 -0.0156 -0.0235 237 ILE B C   
4728  O O   . ILE B 237 ? 1.1780 0.8137 1.0099 -0.3066 -0.0140 -0.0315 237 ILE B O   
4729  C CB  . ILE B 237 ? 1.1367 0.8177 0.9942 -0.3264 -0.0258 -0.0174 237 ILE B CB  
4730  C CG1 . ILE B 237 ? 1.1213 0.8205 0.9929 -0.3296 -0.0292 -0.0088 237 ILE B CG1 
4731  C CG2 . ILE B 237 ? 1.0960 0.8046 0.9678 -0.3173 -0.0297 -0.0168 237 ILE B CG2 
4732  C CD1 . ILE B 237 ? 1.1577 0.8372 1.0178 -0.3434 -0.0260 -0.0086 237 ILE B CD1 
4733  N N   . SER B 238 ? 1.1516 0.7932 1.0030 -0.2799 -0.0147 -0.0193 238 SER B N   
4734  C CA  . SER B 238 ? 1.1600 0.7957 1.0108 -0.2654 -0.0106 -0.0239 238 SER B CA  
4735  C C   . SER B 238 ? 1.1241 0.7936 0.9919 -0.2631 -0.0148 -0.0243 238 SER B C   
4736  O O   . SER B 238 ? 1.0746 0.7705 0.9609 -0.2589 -0.0200 -0.0181 238 SER B O   
4737  C CB  . SER B 238 ? 1.1225 0.7480 0.9774 -0.2455 -0.0083 -0.0191 238 SER B CB  
4738  O OG  . SER B 238 ? 1.1975 0.7849 1.0325 -0.2451 -0.0019 -0.0197 238 SER B OG  
4739  N N   . LYS B 239 ? 1.1160 0.7824 0.9760 -0.2656 -0.0115 -0.0318 239 LYS B N   
4740  C CA  . LYS B 239 ? 1.1106 0.8048 0.9832 -0.2634 -0.0137 -0.0325 239 LYS B CA  
4741  C C   . LYS B 239 ? 1.0997 0.7971 0.9829 -0.2446 -0.0095 -0.0331 239 LYS B C   
4742  O O   . LYS B 239 ? 1.1113 0.7874 0.9839 -0.2375 -0.0022 -0.0389 239 LYS B O   
4743  C CB  . LYS B 239 ? 1.1615 0.8521 1.0186 -0.2764 -0.0125 -0.0398 239 LYS B CB  
4744  C CG  . LYS B 239 ? 1.1895 0.8938 1.0447 -0.2949 -0.0195 -0.0379 239 LYS B CG  
4745  C CD  . LYS B 239 ? 1.2370 0.9470 1.0793 -0.3072 -0.0206 -0.0441 239 LYS B CD  
4746  C CE  . LYS B 239 ? 1.3132 1.0574 1.1696 -0.3114 -0.0281 -0.0380 239 LYS B CE  
4747  N NZ  . LYS B 239 ? 1.2985 1.0554 1.1569 -0.3280 -0.0358 -0.0341 239 LYS B NZ  
4748  N N   . ILE B 240 ? 1.0286 0.7529 0.9333 -0.2370 -0.0135 -0.0275 240 ILE B N   
4749  C CA  . ILE B 240 ? 1.0741 0.8086 0.9933 -0.2209 -0.0107 -0.0279 240 ILE B CA  
4750  C C   . ILE B 240 ? 1.0171 0.7663 0.9398 -0.2229 -0.0079 -0.0319 240 ILE B C   
4751  O O   . ILE B 240 ? 0.9502 0.7221 0.8828 -0.2287 -0.0119 -0.0285 240 ILE B O   
4752  C CB  . ILE B 240 ? 1.0267 0.7824 0.9659 -0.2139 -0.0163 -0.0209 240 ILE B CB  
4753  C CG1 . ILE B 240 ? 1.0160 0.7563 0.9490 -0.2123 -0.0188 -0.0162 240 ILE B CG1 
4754  C CG2 . ILE B 240 ? 0.9801 0.7491 0.9356 -0.1988 -0.0142 -0.0219 240 ILE B CG2 
4755  C CD1 . ILE B 240 ? 1.0529 0.7640 0.9721 -0.2032 -0.0133 -0.0188 240 ILE B CD1 
4756  N N   . GLU B 241 ? 1.0457 0.7815 0.9600 -0.2173 -0.0001 -0.0387 241 GLU B N   
4757  C CA  . GLU B 241 ? 1.0872 0.8354 1.0020 -0.2202 0.0034  -0.0423 241 GLU B CA  
4758  C C   . GLU B 241 ? 1.0777 0.8288 1.0018 -0.2061 0.0115  -0.0464 241 GLU B C   
4759  O O   . GLU B 241 ? 1.0717 0.8261 0.9914 -0.2081 0.0172  -0.0507 241 GLU B O   
4760  C CB  . GLU B 241 ? 1.1080 0.8405 0.9985 -0.2340 0.0051  -0.0479 241 GLU B CB  
4761  C CG  . GLU B 241 ? 1.1620 0.8610 1.0308 -0.2367 0.0094  -0.0537 241 GLU B CG  
4762  C CD  . GLU B 241 ? 1.2562 0.9472 1.1046 -0.2562 0.0058  -0.0567 241 GLU B CD  
4763  O OE1 . GLU B 241 ? 1.2615 0.9247 1.0909 -0.2630 0.0082  -0.0614 241 GLU B OE1 
4764  O OE2 . GLU B 241 ? 1.2722 0.9856 1.1237 -0.2650 0.0004  -0.0541 241 GLU B OE2 
4765  N N   . ASN B 242 ? 1.0638 0.8182 1.0028 -0.1923 0.0118  -0.0444 242 ASN B N   
4766  C CA  . ASN B 242 ? 1.0549 0.8169 1.0068 -0.1786 0.0190  -0.0479 242 ASN B CA  
4767  C C   . ASN B 242 ? 1.0726 0.8475 1.0448 -0.1655 0.0148  -0.0435 242 ASN B C   
4768  O O   . ASN B 242 ? 1.0634 0.8370 1.0359 -0.1667 0.0073  -0.0380 242 ASN B O   
4769  C CB  . ASN B 242 ? 1.0929 0.8285 1.0274 -0.1741 0.0289  -0.0553 242 ASN B CB  
4770  C CG  . ASN B 242 ? 1.1299 0.8456 1.0619 -0.1613 0.0307  -0.0547 242 ASN B CG  
4771  O OD1 . ASN B 242 ? 1.1183 0.8316 1.0526 -0.1597 0.0235  -0.0486 242 ASN B OD1 
4772  N ND2 . ASN B 242 ? 1.1516 0.8515 1.0778 -0.1512 0.0412  -0.0607 242 ASN B ND2 
4773  N N   . HIS B 243 ? 1.0918 0.8797 1.0805 -0.1528 0.0201  -0.0462 243 HIS B N   
4774  C CA  . HIS B 243 ? 1.0195 0.8276 1.0305 -0.1415 0.0150  -0.0424 243 HIS B CA  
4775  C C   . HIS B 243 ? 1.0549 0.8452 1.0590 -0.1315 0.0117  -0.0388 243 HIS B C   
4776  O O   . HIS B 243 ? 1.0525 0.8537 1.0653 -0.1288 0.0033  -0.0332 243 HIS B O   
4777  C CB  . HIS B 243 ? 0.9745 0.8043 1.0068 -0.1316 0.0214  -0.0466 243 HIS B CB  
4778  C CG  . HIS B 243 ? 1.0400 0.8553 1.0687 -0.1185 0.0305  -0.0510 243 HIS B CG  
4779  N ND1 . HIS B 243 ? 1.0614 0.8571 1.0729 -0.1219 0.0407  -0.0570 243 HIS B ND1 
4780  C CD2 . HIS B 243 ? 1.0403 0.8576 1.0799 -0.1011 0.0313  -0.0502 243 HIS B CD2 
4781  C CE1 . HIS B 243 ? 1.0682 0.8525 1.0800 -0.1072 0.0485  -0.0601 243 HIS B CE1 
4782  N NE2 . HIS B 243 ? 1.0852 0.8831 1.1149 -0.0938 0.0428  -0.0555 243 HIS B NE2 
4783  N N   . GLN B 244 ? 1.0688 0.8299 1.0557 -0.1258 0.0185  -0.0416 244 GLN B N   
4784  C CA  . GLN B 244 ? 1.0917 0.8334 1.0704 -0.1165 0.0155  -0.0366 244 GLN B CA  
4785  C C   . GLN B 244 ? 1.0892 0.8236 1.0568 -0.1289 0.0072  -0.0310 244 GLN B C   
4786  O O   . GLN B 244 ? 1.0939 0.8258 1.0623 -0.1222 0.0015  -0.0246 244 GLN B O   
4787  C CB  . GLN B 244 ? 1.1354 0.8401 1.0929 -0.1106 0.0249  -0.0400 244 GLN B CB  
4788  C CG  . GLN B 244 ? 1.1623 0.8645 1.1253 -0.0966 0.0354  -0.0454 244 GLN B CG  
4789  C CD  . GLN B 244 ? 1.2342 0.9147 1.1772 -0.1068 0.0454  -0.0538 244 GLN B CD  
4790  O OE1 . GLN B 244 ? 1.2370 0.9296 1.1787 -0.1217 0.0443  -0.0569 244 GLN B OE1 
4791  N NE2 . GLN B 244 ? 1.2899 0.9362 1.2149 -0.0994 0.0552  -0.0575 244 GLN B NE2 
4792  N N   . GLY B 245 ? 1.0801 0.8123 1.0376 -0.1465 0.0065  -0.0329 245 GLY B N   
4793  C CA  . GLY B 245 ? 1.0876 0.8161 1.0372 -0.1586 -0.0007 -0.0277 245 GLY B CA  
4794  C C   . GLY B 245 ? 1.0528 0.8085 1.0212 -0.1564 -0.0092 -0.0217 245 GLY B C   
4795  O O   . GLY B 245 ? 1.0553 0.8055 1.0195 -0.1568 -0.0146 -0.0159 245 GLY B O   
4796  N N   . VAL B 246 ? 1.0267 0.8111 1.0145 -0.1558 -0.0099 -0.0235 246 VAL B N   
4797  C CA  . VAL B 246 ? 0.9985 0.8086 1.0041 -0.1542 -0.0170 -0.0195 246 VAL B CA  
4798  C C   . VAL B 246 ? 1.0148 0.8290 1.0287 -0.1381 -0.0201 -0.0169 246 VAL B C   
4799  O O   . VAL B 246 ? 0.9981 0.8168 1.0130 -0.1368 -0.0270 -0.0116 246 VAL B O   
4800  C CB  . VAL B 246 ? 0.9423 0.7782 0.9649 -0.1583 -0.0150 -0.0229 246 VAL B CB  
4801  C CG1 . VAL B 246 ? 0.8425 0.7028 0.8823 -0.1582 -0.0210 -0.0201 246 VAL B CG1 
4802  C CG2 . VAL B 246 ? 0.9293 0.7594 0.9407 -0.1730 -0.0130 -0.0236 246 VAL B CG2 
4803  N N   . GLN B 247 ? 1.0081 0.8194 1.0261 -0.1251 -0.0149 -0.0201 247 GLN B N   
4804  C CA  . GLN B 247 ? 1.0133 0.8319 1.0407 -0.1082 -0.0185 -0.0169 247 GLN B CA  
4805  C C   . GLN B 247 ? 1.0154 0.8101 1.0249 -0.1046 -0.0225 -0.0099 247 GLN B C   
4806  O O   . GLN B 247 ? 1.0091 0.8146 1.0242 -0.0967 -0.0298 -0.0046 247 GLN B O   
4807  C CB  . GLN B 247 ? 1.0470 0.8625 1.0799 -0.0942 -0.0106 -0.0211 247 GLN B CB  
4808  C CG  . GLN B 247 ? 1.0607 0.9095 1.1195 -0.0901 -0.0093 -0.0257 247 GLN B CG  
4809  C CD  . GLN B 247 ? 1.1461 0.9935 1.2122 -0.0748 -0.0006 -0.0296 247 GLN B CD  
4810  O OE1 . GLN B 247 ? 1.1137 0.9375 1.1654 -0.0764 0.0092  -0.0338 247 GLN B OE1 
4811  N NE2 . GLN B 247 ? 1.1523 1.0271 1.2416 -0.0604 -0.0040 -0.0289 247 GLN B NE2 
4812  N N   . ASN B 248 ? 1.0237 0.7855 1.0106 -0.1110 -0.0174 -0.0099 248 ASN B N   
4813  C CA  . ASN B 248 ? 1.0333 0.7672 1.0008 -0.1086 -0.0188 -0.0035 248 ASN B CA  
4814  C C   . ASN B 248 ? 1.0436 0.7725 1.0007 -0.1254 -0.0228 -0.0003 248 ASN B C   
4815  O O   . ASN B 248 ? 1.0894 0.7893 1.0264 -0.1293 -0.0209 0.0030  248 ASN B O   
4816  C CB  . ASN B 248 ? 1.0642 0.7616 1.0122 -0.1052 -0.0092 -0.0060 248 ASN B CB  
4817  C CG  . ASN B 248 ? 1.0926 0.7921 1.0500 -0.0866 -0.0040 -0.0083 248 ASN B CG  
4818  O OD1 . ASN B 248 ? 1.0722 0.7859 1.0418 -0.0700 -0.0086 -0.0033 248 ASN B OD1 
4819  N ND2 . ASN B 248 ? 1.1204 0.8081 1.0730 -0.0886 0.0056  -0.0160 248 ASN B ND2 
4820  N N   . ILE B 249 ? 1.0204 0.7758 0.9907 -0.1357 -0.0272 -0.0015 249 ILE B N   
4821  C CA  . ILE B 249 ? 1.0378 0.7896 0.9997 -0.1520 -0.0297 0.0011  249 ILE B CA  
4822  C C   . ILE B 249 ? 1.0684 0.8066 1.0186 -0.1503 -0.0335 0.0088  249 ILE B C   
4823  O O   . ILE B 249 ? 1.0913 0.8141 1.0281 -0.1626 -0.0326 0.0111  249 ILE B O   
4824  C CB  . ILE B 249 ? 1.0069 0.7897 0.9863 -0.1603 -0.0332 -0.0004 249 ILE B CB  
4825  C CG1 . ILE B 249 ? 1.0123 0.7918 0.9838 -0.1766 -0.0346 0.0020  249 ILE B CG1 
4826  C CG2 . ILE B 249 ? 1.0134 0.8185 1.0073 -0.1517 -0.0393 0.0022  249 ILE B CG2 
4827  C CD1 . ILE B 249 ? 0.9895 0.7462 0.9442 -0.1870 -0.0300 -0.0004 249 ILE B CD1 
4828  N N   . ASP B 250 ? 1.0612 0.8054 1.0159 -0.1355 -0.0376 0.0132  250 ASP B N   
4829  C CA  . ASP B 250 ? 1.0675 0.8002 1.0096 -0.1351 -0.0412 0.0211  250 ASP B CA  
4830  C C   . ASP B 250 ? 1.1168 0.8099 1.0354 -0.1332 -0.0355 0.0246  250 ASP B C   
4831  O O   . ASP B 250 ? 1.1475 0.8227 1.0508 -0.1434 -0.0344 0.0288  250 ASP B O   
4832  C CB  . ASP B 250 ? 1.0943 0.8463 1.0461 -0.1205 -0.0485 0.0251  250 ASP B CB  
4833  C CG  . ASP B 250 ? 1.1195 0.9032 1.0864 -0.1278 -0.0546 0.0239  250 ASP B CG  
4834  O OD1 . ASP B 250 ? 1.0972 0.8874 1.0684 -0.1426 -0.0524 0.0204  250 ASP B OD1 
4835  O OD2 . ASP B 250 ? 1.1284 0.9302 1.1024 -0.1186 -0.0613 0.0262  250 ASP B OD2 
4836  N N   . ALA B 251 ? 1.0863 0.7639 1.0013 -0.1205 -0.0306 0.0228  251 ALA B N   
4837  C CA  . ALA B 251 ? 1.1028 0.7390 0.9942 -0.1195 -0.0234 0.0253  251 ALA B CA  
4838  C C   . ALA B 251 ? 1.1702 0.7899 1.0499 -0.1406 -0.0180 0.0200  251 ALA B C   
4839  O O   . ALA B 251 ? 1.1844 0.7781 1.0457 -0.1500 -0.0150 0.0235  251 ALA B O   
4840  C CB  . ALA B 251 ? 1.0983 0.7216 0.9895 -0.1017 -0.0178 0.0234  251 ALA B CB  
4841  N N   . ILE B 252 ? 1.1495 0.7859 1.0402 -0.1487 -0.0169 0.0118  252 ILE B N   
4842  C CA  . ILE B 252 ? 1.1595 0.7850 1.0402 -0.1685 -0.0132 0.0063  252 ILE B CA  
4843  C C   . ILE B 252 ? 1.1591 0.7914 1.0381 -0.1841 -0.0175 0.0106  252 ILE B C   
4844  O O   . ILE B 252 ? 1.1860 0.7977 1.0497 -0.1986 -0.0140 0.0097  252 ILE B O   
4845  C CB  . ILE B 252 ? 1.0975 0.7443 0.9910 -0.1727 -0.0125 -0.0018 252 ILE B CB  
4846  C CG1 . ILE B 252 ? 1.1469 0.7825 1.0396 -0.1578 -0.0059 -0.0064 252 ILE B CG1 
4847  C CG2 . ILE B 252 ? 1.0692 0.7100 0.9528 -0.1931 -0.0108 -0.0065 252 ILE B CG2 
4848  C CD1 . ILE B 252 ? 1.1196 0.7716 1.0219 -0.1604 -0.0029 -0.0147 252 ILE B CD1 
4849  N N   . ILE B 253 ? 1.1132 0.7735 1.0073 -0.1813 -0.0245 0.0151  253 ILE B N   
4850  C CA  . ILE B 253 ? 1.0972 0.7642 0.9903 -0.1948 -0.0274 0.0194  253 ILE B CA  
4851  C C   . ILE B 253 ? 1.1515 0.7892 1.0253 -0.1949 -0.0247 0.0261  253 ILE B C   
4852  O O   . ILE B 253 ? 1.1408 0.7661 1.0044 -0.2104 -0.0220 0.0268  253 ILE B O   
4853  C CB  . ILE B 253 ? 1.0465 0.7475 0.9585 -0.1913 -0.0342 0.0220  253 ILE B CB  
4854  C CG1 . ILE B 253 ? 1.0407 0.7687 0.9704 -0.1955 -0.0356 0.0162  253 ILE B CG1 
4855  C CG2 . ILE B 253 ? 1.0394 0.7427 0.9481 -0.2021 -0.0357 0.0273  253 ILE B CG2 
4856  C CD1 . ILE B 253 ? 0.9860 0.7412 0.9296 -0.2020 -0.0399 0.0185  253 ILE B CD1 
4857  N N   . GLU B 254 ? 1.1743 0.8000 1.0421 -0.1776 -0.0250 0.0312  254 GLU B N   
4858  C CA  . GLU B 254 ? 1.2116 0.8068 1.0587 -0.1775 -0.0216 0.0387  254 GLU B CA  
4859  C C   . GLU B 254 ? 1.2497 0.8084 1.0775 -0.1881 -0.0126 0.0353  254 GLU B C   
4860  O O   . GLU B 254 ? 1.3117 0.8491 1.1244 -0.1992 -0.0086 0.0390  254 GLU B O   
4861  C CB  . GLU B 254 ? 1.1822 0.7694 1.0242 -0.1556 -0.0236 0.0461  254 GLU B CB  
4862  N N   . ALA B 255 ? 1.2394 0.7892 1.0665 -0.1858 -0.0085 0.0277  255 ALA B N   
4863  C CA  . ALA B 255 ? 1.2834 0.7951 1.0896 -0.1960 0.0008  0.0234  255 ALA B CA  
4864  C C   . ALA B 255 ? 1.2913 0.8097 1.0976 -0.2204 0.0013  0.0164  255 ALA B C   
4865  O O   . ALA B 255 ? 1.3268 0.8155 1.1148 -0.2342 0.0080  0.0136  255 ALA B O   
4866  C CB  . ALA B 255 ? 1.2967 0.7908 1.0983 -0.1829 0.0067  0.0179  255 ALA B CB  
4867  N N   . SER B 256 ? 1.2519 0.8084 1.0779 -0.2265 -0.0056 0.0139  256 SER B N   
4868  C CA  . SER B 256 ? 1.2404 0.8069 1.0677 -0.2477 -0.0062 0.0078  256 SER B CA  
4869  C C   . SER B 256 ? 1.2367 0.8170 1.0687 -0.2610 -0.0094 0.0132  256 SER B C   
4870  O O   . SER B 256 ? 1.2465 0.8333 1.0827 -0.2534 -0.0118 0.0210  256 SER B O   
4871  C CB  . SER B 256 ? 1.1850 0.7833 1.0298 -0.2462 -0.0107 0.0023  256 SER B CB  
4872  O OG  . SER B 256 ? 1.2022 0.7907 1.0454 -0.2308 -0.0073 -0.0013 256 SER B OG  
4873  N N   . ASP B 257 ? 1.2190 0.8059 1.0507 -0.2810 -0.0096 0.0087  257 ASP B N   
4874  C CA  . ASP B 257 ? 1.1872 0.7945 1.0282 -0.2937 -0.0128 0.0132  257 ASP B CA  
4875  C C   . ASP B 257 ? 1.1371 0.7861 1.0011 -0.2923 -0.0201 0.0136  257 ASP B C   
4876  O O   . ASP B 257 ? 1.0824 0.7519 0.9584 -0.2922 -0.0230 0.0197  257 ASP B O   
4877  C CB  . ASP B 257 ? 1.2251 0.8208 1.0557 -0.3165 -0.0095 0.0088  257 ASP B CB  
4878  C CG  . ASP B 257 ? 1.2863 0.8368 1.0926 -0.3194 -0.0007 0.0085  257 ASP B CG  
4879  O OD1 . ASP B 257 ? 1.3082 0.8456 1.1095 -0.3103 0.0018  0.0167  257 ASP B OD1 
4880  O OD2 . ASP B 257 ? 1.2844 0.8119 1.0757 -0.3304 0.0041  0.0003  257 ASP B OD2 
4881  N N   . GLY B 258 ? 1.1369 0.7967 1.0060 -0.2897 -0.0220 0.0075  258 GLY B N   
4882  C CA  . GLY B 258 ? 1.0923 0.7886 0.9817 -0.2876 -0.0277 0.0079  258 GLY B CA  
4883  C C   . GLY B 258 ? 1.0960 0.7943 0.9877 -0.2762 -0.0275 0.0028  258 GLY B C   
4884  O O   . GLY B 258 ? 1.1285 0.8010 1.0063 -0.2710 -0.0228 -0.0016 258 GLY B O   
4885  N N   . ILE B 259 ? 1.0476 0.7759 0.9568 -0.2723 -0.0315 0.0034  259 ILE B N   
4886  C CA  . ILE B 259 ? 1.0277 0.7624 0.9423 -0.2614 -0.0307 -0.0007 259 ILE B CA  
4887  C C   . ILE B 259 ? 1.0121 0.7705 0.9351 -0.2693 -0.0334 -0.0025 259 ILE B C   
4888  O O   . ILE B 259 ? 0.9894 0.7687 0.9229 -0.2761 -0.0372 0.0020  259 ILE B O   
4889  C CB  . ILE B 259 ? 1.0027 0.7503 0.9317 -0.2450 -0.0322 0.0028  259 ILE B CB  
4890  C CG1 . ILE B 259 ? 1.0076 0.7326 0.9276 -0.2336 -0.0302 0.0050  259 ILE B CG1 
4891  C CG2 . ILE B 259 ? 0.9722 0.7349 0.9117 -0.2374 -0.0315 -0.0014 259 ILE B CG2 
4892  C CD1 . ILE B 259 ? 1.0420 0.7383 0.9462 -0.2287 -0.0245 0.0001  259 ILE B CD1 
4893  N N   . MET B 260 ? 1.0469 0.8021 0.9645 -0.2682 -0.0311 -0.0086 260 MET B N   
4894  C CA  . MET B 260 ? 1.0374 0.8160 0.9623 -0.2738 -0.0338 -0.0089 260 MET B CA  
4895  C C   . MET B 260 ? 0.9922 0.7795 0.9251 -0.2620 -0.0311 -0.0113 260 MET B C   
4896  O O   . MET B 260 ? 1.0018 0.7727 0.9257 -0.2559 -0.0261 -0.0171 260 MET B O   
4897  C CB  . MET B 260 ? 1.0620 0.8343 0.9716 -0.2896 -0.0346 -0.0135 260 MET B CB  
4898  C CG  . MET B 260 ? 1.0969 0.8967 1.0148 -0.2960 -0.0392 -0.0108 260 MET B CG  
4899  S SD  . MET B 260 ? 1.3062 1.1009 1.2042 -0.3120 -0.0406 -0.0179 260 MET B SD  
4900  C CE  . MET B 260 ? 1.1540 0.9620 1.0556 -0.3297 -0.0473 -0.0134 260 MET B CE  
4901  N N   . VAL B 261 ? 0.9616 0.7742 0.9112 -0.2593 -0.0333 -0.0070 261 VAL B N   
4902  C CA  . VAL B 261 ? 0.9553 0.7792 0.9149 -0.2498 -0.0303 -0.0085 261 VAL B CA  
4903  C C   . VAL B 261 ? 0.9546 0.7838 0.9066 -0.2565 -0.0292 -0.0111 261 VAL B C   
4904  O O   . VAL B 261 ? 0.9561 0.8022 0.9121 -0.2633 -0.0327 -0.0066 261 VAL B O   
4905  C CB  . VAL B 261 ? 0.9049 0.7503 0.8845 -0.2444 -0.0321 -0.0030 261 VAL B CB  
4906  C CG1 . VAL B 261 ? 0.9046 0.7563 0.8946 -0.2337 -0.0281 -0.0058 261 VAL B CG1 
4907  C CG2 . VAL B 261 ? 0.9020 0.7432 0.8846 -0.2422 -0.0346 0.0003  261 VAL B CG2 
4908  N N   . ALA B 262 ? 0.9386 0.7531 0.8790 -0.2537 -0.0240 -0.0179 262 ALA B N   
4909  C CA  . ALA B 262 ? 0.9180 0.7346 0.8481 -0.2586 -0.0217 -0.0214 262 ALA B CA  
4910  C C   . ALA B 262 ? 0.9465 0.7775 0.8903 -0.2491 -0.0171 -0.0206 262 ALA B C   
4911  O O   . ALA B 262 ? 0.9394 0.7628 0.8838 -0.2403 -0.0106 -0.0257 262 ALA B O   
4912  C CB  . ALA B 262 ? 0.9793 0.7699 0.8881 -0.2609 -0.0169 -0.0301 262 ALA B CB  
4913  N N   . ARG B 263 ? 0.9210 0.7730 0.8769 -0.2505 -0.0199 -0.0140 263 ARG B N   
4914  C CA  . ARG B 263 ? 0.8917 0.7566 0.8636 -0.2418 -0.0153 -0.0127 263 ARG B CA  
4915  C C   . ARG B 263 ? 0.9404 0.8035 0.9038 -0.2411 -0.0085 -0.0166 263 ARG B C   
4916  O O   . ARG B 263 ? 0.9176 0.7817 0.8894 -0.2330 -0.0018 -0.0200 263 ARG B O   
4917  C CB  . ARG B 263 ? 0.8743 0.7582 0.8602 -0.2436 -0.0190 -0.0044 263 ARG B CB  
4918  C CG  . ARG B 263 ? 0.8851 0.7676 0.8720 -0.2480 -0.0258 -0.0010 263 ARG B CG  
4919  C CD  . ARG B 263 ? 0.8759 0.7749 0.8725 -0.2518 -0.0300 0.0071  263 ARG B CD  
4920  N NE  . ARG B 263 ? 0.8861 0.7955 0.8771 -0.2584 -0.0322 0.0115  263 ARG B NE  
4921  C CZ  . ARG B 263 ? 0.8995 0.8250 0.9012 -0.2566 -0.0319 0.0188  263 ARG B CZ  
4922  N NH1 . ARG B 263 ? 0.9088 0.8404 0.9267 -0.2500 -0.0287 0.0213  263 ARG B NH1 
4923  N NH2 . ARG B 263 ? 0.9007 0.8361 0.8962 -0.2613 -0.0345 0.0237  263 ARG B NH2 
4924  N N   . GLY B 264 ? 0.9884 0.8475 0.9334 -0.2499 -0.0101 -0.0171 264 GLY B N   
4925  C CA  . GLY B 264 ? 0.9603 0.8146 0.8922 -0.2501 -0.0034 -0.0215 264 GLY B CA  
4926  C C   . GLY B 264 ? 0.9548 0.7899 0.8788 -0.2447 0.0037  -0.0309 264 GLY B C   
4927  O O   . GLY B 264 ? 0.9422 0.7768 0.8672 -0.2389 0.0124  -0.0345 264 GLY B O   
4928  N N   . ASP B 265 ? 0.9770 0.7949 0.8909 -0.2475 0.0010  -0.0349 265 ASP B N   
4929  C CA  . ASP B 265 ? 1.0027 0.8005 0.9106 -0.2402 0.0083  -0.0428 265 ASP B CA  
4930  C C   . ASP B 265 ? 1.0467 0.8530 0.9779 -0.2260 0.0122  -0.0420 265 ASP B C   
4931  O O   . ASP B 265 ? 1.0307 0.8332 0.9640 -0.2177 0.0210  -0.0473 265 ASP B O   
4932  C CB  . ASP B 265 ? 1.0634 0.8397 0.9577 -0.2451 0.0049  -0.0457 265 ASP B CB  
4933  C CG  . ASP B 265 ? 1.2103 0.9737 1.0780 -0.2598 0.0033  -0.0504 265 ASP B CG  
4934  O OD1 . ASP B 265 ? 1.2689 1.0148 1.1183 -0.2604 0.0108  -0.0587 265 ASP B OD1 
4935  O OD2 . ASP B 265 ? 1.2264 0.9977 1.0915 -0.2712 -0.0054 -0.0462 265 ASP B OD2 
4936  N N   . LEU B 266 ? 0.9832 0.8046 0.9332 -0.2237 0.0061  -0.0356 266 LEU B N   
4937  C CA  . LEU B 266 ? 0.9440 0.7752 0.9153 -0.2116 0.0085  -0.0355 266 LEU B CA  
4938  C C   . LEU B 266 ? 0.9273 0.7741 0.9102 -0.2084 0.0154  -0.0365 266 LEU B C   
4939  O O   . LEU B 266 ? 0.9438 0.7959 0.9401 -0.1987 0.0211  -0.0400 266 LEU B O   
4940  C CB  . LEU B 266 ? 0.8965 0.7398 0.8826 -0.2112 0.0006  -0.0291 266 LEU B CB  
4941  C CG  . LEU B 266 ? 0.9183 0.7466 0.8979 -0.2102 -0.0045 -0.0282 266 LEU B CG  
4942  C CD1 . LEU B 266 ? 0.8378 0.6793 0.8302 -0.2108 -0.0110 -0.0221 266 LEU B CD1 
4943  C CD2 . LEU B 266 ? 0.9333 0.7493 0.9134 -0.1982 -0.0005 -0.0324 266 LEU B CD2 
4944  N N   . GLY B 267 ? 0.8880 0.7435 0.8669 -0.2163 0.0151  -0.0328 267 GLY B N   
4945  C CA  . GLY B 267 ? 0.8721 0.7409 0.8610 -0.2144 0.0222  -0.0325 267 GLY B CA  
4946  C C   . GLY B 267 ? 0.9205 0.7815 0.9015 -0.2108 0.0328  -0.0393 267 GLY B C   
4947  O O   . GLY B 267 ? 0.8849 0.7570 0.8761 -0.2086 0.0404  -0.0397 267 GLY B O   
4948  N N   . VAL B 268 ? 0.9249 0.7665 0.8889 -0.2099 0.0346  -0.0452 268 VAL B N   
4949  C CA  . VAL B 268 ? 0.9930 0.8264 0.9489 -0.2059 0.0462  -0.0523 268 VAL B CA  
4950  C C   . VAL B 268 ? 0.9585 0.7974 0.9350 -0.1929 0.0523  -0.0564 268 VAL B C   
4951  O O   . VAL B 268 ? 0.9596 0.8043 0.9425 -0.1883 0.0630  -0.0603 268 VAL B O   
4952  C CB  . VAL B 268 ? 1.0097 0.8180 0.9362 -0.2110 0.0478  -0.0581 268 VAL B CB  
4953  C CG1 . VAL B 268 ? 0.9819 0.7893 0.8894 -0.2245 0.0406  -0.0543 268 VAL B CG1 
4954  C CG2 . VAL B 268 ? 1.0469 0.8377 0.9706 -0.2063 0.0446  -0.0611 268 VAL B CG2 
4955  N N   . GLU B 269 ? 0.9304 0.7687 0.9175 -0.1866 0.0459  -0.0553 269 GLU B N   
4956  C CA  . GLU B 269 ? 0.9192 0.7661 0.9270 -0.1733 0.0501  -0.0583 269 GLU B CA  
4957  C C   . GLU B 269 ? 0.8852 0.7593 0.9206 -0.1713 0.0464  -0.0546 269 GLU B C   
4958  O O   . GLU B 269 ? 0.8438 0.7335 0.8994 -0.1634 0.0524  -0.0578 269 GLU B O   
4959  C CB  . GLU B 269 ? 0.9603 0.7904 0.9629 -0.1654 0.0463  -0.0592 269 GLU B CB  
4960  C CG  . GLU B 269 ? 0.9928 0.7925 0.9676 -0.1673 0.0513  -0.0642 269 GLU B CG  
4961  C CD  . GLU B 269 ? 1.0772 0.8589 1.0498 -0.1557 0.0514  -0.0655 269 GLU B CD  
4962  O OE1 . GLU B 269 ? 1.0791 0.8694 1.0656 -0.1500 0.0432  -0.0602 269 GLU B OE1 
4963  O OE2 . GLU B 269 ? 1.0975 0.8547 1.0526 -0.1524 0.0598  -0.0715 269 GLU B OE2 
4964  N N   . ILE B 270 ? 0.8723 0.7532 0.9096 -0.1789 0.0375  -0.0484 270 ILE B N   
4965  C CA  . ILE B 270 ? 0.8874 0.7912 0.9495 -0.1771 0.0341  -0.0461 270 ILE B CA  
4966  C C   . ILE B 270 ? 0.8386 0.7530 0.9036 -0.1869 0.0348  -0.0418 270 ILE B C   
4967  O O   . ILE B 270 ? 0.8303 0.7352 0.8779 -0.1949 0.0334  -0.0382 270 ILE B O   
4968  C CB  . ILE B 270 ? 0.8753 0.7785 0.9418 -0.1729 0.0234  -0.0430 270 ILE B CB  
4969  C CG1 . ILE B 270 ? 0.8417 0.7392 0.8977 -0.1821 0.0150  -0.0369 270 ILE B CG1 
4970  C CG2 . ILE B 270 ? 0.8684 0.7508 0.9213 -0.1654 0.0230  -0.0451 270 ILE B CG2 
4971  C CD1 . ILE B 270 ? 0.8398 0.7194 0.8830 -0.1792 0.0083  -0.0353 270 ILE B CD1 
4972  N N   . PRO B 271 ? 0.7904 0.7242 0.8768 -0.1865 0.0378  -0.0424 271 PRO B N   
4973  C CA  . PRO B 271 ? 0.7936 0.7342 0.8821 -0.1948 0.0410  -0.0384 271 PRO B CA  
4974  C C   . PRO B 271 ? 0.7890 0.7271 0.8718 -0.2007 0.0320  -0.0314 271 PRO B C   
4975  O O   . PRO B 271 ? 0.7783 0.7147 0.8617 -0.1988 0.0232  -0.0302 271 PRO B O   
4976  C CB  . PRO B 271 ? 0.7638 0.7248 0.8780 -0.1930 0.0463  -0.0421 271 PRO B CB  
4977  C CG  . PRO B 271 ? 0.7520 0.7202 0.8787 -0.1837 0.0420  -0.0467 271 PRO B CG  
4978  C CD  . PRO B 271 ? 0.7716 0.7215 0.8805 -0.1781 0.0406  -0.0476 271 PRO B CD  
4979  N N   . ALA B 272 ? 0.8135 0.7514 0.8902 -0.2075 0.0349  -0.0262 272 ALA B N   
4980  C CA  . ALA B 272 ? 0.7902 0.7254 0.8597 -0.2126 0.0275  -0.0187 272 ALA B CA  
4981  C C   . ALA B 272 ? 0.8148 0.7591 0.9000 -0.2119 0.0219  -0.0176 272 ALA B C   
4982  O O   . ALA B 272 ? 0.8001 0.7403 0.8803 -0.2124 0.0133  -0.0147 272 ALA B O   
4983  C CB  . ALA B 272 ? 0.7515 0.6868 0.8142 -0.2178 0.0328  -0.0127 272 ALA B CB  
4984  N N   . GLU B 273 ? 0.7736 0.7301 0.8772 -0.2113 0.0270  -0.0205 273 GLU B N   
4985  C CA  . GLU B 273 ? 0.7628 0.7279 0.8798 -0.2113 0.0219  -0.0208 273 GLU B CA  
4986  C C   . GLU B 273 ? 0.7785 0.7422 0.8946 -0.2059 0.0129  -0.0232 273 GLU B C   
4987  O O   . GLU B 273 ? 0.7844 0.7468 0.8988 -0.2067 0.0057  -0.0201 273 GLU B O   
4988  C CB  . GLU B 273 ? 0.7555 0.7341 0.8920 -0.2126 0.0292  -0.0257 273 GLU B CB  
4989  C CG  . GLU B 273 ? 0.7639 0.7529 0.9129 -0.2078 0.0326  -0.0338 273 GLU B CG  
4990  C CD  . GLU B 273 ? 0.8452 0.8330 0.9927 -0.2083 0.0443  -0.0360 273 GLU B CD  
4991  O OE1 . GLU B 273 ? 0.8064 0.7805 0.9351 -0.2093 0.0467  -0.0318 273 GLU B OE1 
4992  O OE2 . GLU B 273 ? 0.8256 0.8274 0.9909 -0.2079 0.0510  -0.0423 273 GLU B OE2 
4993  N N   . LYS B 274 ? 0.7644 0.7267 0.8801 -0.1999 0.0139  -0.0280 274 LYS B N   
4994  C CA  . LYS B 274 ? 0.7602 0.7169 0.8716 -0.1935 0.0063  -0.0289 274 LYS B CA  
4995  C C   . LYS B 274 ? 0.7888 0.7287 0.8806 -0.1966 0.0006  -0.0237 274 LYS B C   
4996  O O   . LYS B 274 ? 0.7954 0.7312 0.8843 -0.1942 -0.0065 -0.0221 274 LYS B O   
4997  C CB  . LYS B 274 ? 0.7810 0.7356 0.8930 -0.1855 0.0102  -0.0342 274 LYS B CB  
4998  C CG  . LYS B 274 ? 0.7598 0.7331 0.8927 -0.1817 0.0156  -0.0398 274 LYS B CG  
4999  C CD  . LYS B 274 ? 0.7637 0.7512 0.9113 -0.1761 0.0080  -0.0415 274 LYS B CD  
5000  C CE  . LYS B 274 ? 0.7941 0.7977 0.9564 -0.1827 0.0086  -0.0427 274 LYS B CE  
5001  N NZ  . LYS B 274 ? 0.7709 0.7923 0.9484 -0.1785 0.0010  -0.0457 274 LYS B NZ  
5002  N N   . VAL B 275 ? 0.8134 0.7435 0.8908 -0.2018 0.0035  -0.0214 275 VAL B N   
5003  C CA  . VAL B 275 ? 0.8152 0.7323 0.8755 -0.2065 -0.0023 -0.0171 275 VAL B CA  
5004  C C   . VAL B 275 ? 0.7978 0.7212 0.8631 -0.2106 -0.0077 -0.0114 275 VAL B C   
5005  O O   . VAL B 275 ? 0.7336 0.6502 0.7923 -0.2116 -0.0138 -0.0090 275 VAL B O   
5006  C CB  . VAL B 275 ? 0.8332 0.7427 0.8779 -0.2123 0.0012  -0.0161 275 VAL B CB  
5007  C CG1 . VAL B 275 ? 0.8067 0.7089 0.8371 -0.2196 -0.0051 -0.0111 275 VAL B CG1 
5008  C CG2 . VAL B 275 ? 0.8388 0.7369 0.8741 -0.2082 0.0060  -0.0224 275 VAL B CG2 
5009  N N   . VAL B 276 ? 0.7844 0.7197 0.8614 -0.2127 -0.0042 -0.0095 276 VAL B N   
5010  C CA  . VAL B 276 ? 0.7866 0.7275 0.8692 -0.2157 -0.0074 -0.0047 276 VAL B CA  
5011  C C   . VAL B 276 ? 0.8166 0.7581 0.9034 -0.2121 -0.0132 -0.0065 276 VAL B C   
5012  O O   . VAL B 276 ? 0.8286 0.7654 0.9091 -0.2142 -0.0185 -0.0025 276 VAL B O   
5013  C CB  . VAL B 276 ? 0.7512 0.7021 0.8464 -0.2173 -0.0008 -0.0040 276 VAL B CB  
5014  C CG1 . VAL B 276 ? 0.6900 0.6456 0.7923 -0.2190 -0.0029 -0.0009 276 VAL B CG1 
5015  C CG2 . VAL B 276 ? 0.7626 0.7113 0.8505 -0.2206 0.0044  0.0005  276 VAL B CG2 
5016  N N   . VAL B 277 ? 0.7718 0.7201 0.8691 -0.2065 -0.0123 -0.0124 277 VAL B N   
5017  C CA  . VAL B 277 ? 0.7388 0.6900 0.8400 -0.2017 -0.0183 -0.0141 277 VAL B CA  
5018  C C   . VAL B 277 ? 0.7741 0.7104 0.8608 -0.1983 -0.0234 -0.0124 277 VAL B C   
5019  O O   . VAL B 277 ? 0.7904 0.7225 0.8721 -0.1980 -0.0288 -0.0094 277 VAL B O   
5020  C CB  . VAL B 277 ? 0.7582 0.7233 0.8749 -0.1965 -0.0162 -0.0208 277 VAL B CB  
5021  C CG1 . VAL B 277 ? 0.7346 0.7048 0.8546 -0.1899 -0.0236 -0.0224 277 VAL B CG1 
5022  C CG2 . VAL B 277 ? 0.7479 0.7251 0.8777 -0.2020 -0.0104 -0.0226 277 VAL B CG2 
5023  N N   . ALA B 278 ? 0.7714 0.6978 0.8499 -0.1961 -0.0208 -0.0142 278 ALA B N   
5024  C CA  . ALA B 278 ? 0.8036 0.7119 0.8665 -0.1938 -0.0240 -0.0130 278 ALA B CA  
5025  C C   . ALA B 278 ? 0.8289 0.7279 0.8797 -0.2021 -0.0275 -0.0075 278 ALA B C   
5026  O O   . ALA B 278 ? 0.8529 0.7401 0.8943 -0.2012 -0.0314 -0.0052 278 ALA B O   
5027  C CB  . ALA B 278 ? 0.8424 0.7399 0.8969 -0.1918 -0.0189 -0.0167 278 ALA B CB  
5028  N N   . GLN B 279 ? 0.8227 0.7264 0.8730 -0.2101 -0.0257 -0.0049 279 GLN B N   
5029  C CA  . GLN B 279 ? 0.8452 0.7449 0.8874 -0.2181 -0.0290 0.0006  279 GLN B CA  
5030  C C   . GLN B 279 ? 0.8420 0.7466 0.8899 -0.2175 -0.0325 0.0039  279 GLN B C   
5031  O O   . GLN B 279 ? 0.8297 0.7250 0.8686 -0.2204 -0.0358 0.0069  279 GLN B O   
5032  C CB  . GLN B 279 ? 0.8337 0.7414 0.8766 -0.2248 -0.0268 0.0037  279 GLN B CB  
5033  C CG  . GLN B 279 ? 0.8693 0.7816 0.9115 -0.2318 -0.0301 0.0103  279 GLN B CG  
5034  C CD  . GLN B 279 ? 0.8958 0.8132 0.9333 -0.2383 -0.0298 0.0139  279 GLN B CD  
5035  O OE1 . GLN B 279 ? 0.9309 0.8412 0.9571 -0.2409 -0.0296 0.0113  279 GLN B OE1 
5036  N NE2 . GLN B 279 ? 0.8879 0.8178 0.9338 -0.2403 -0.0296 0.0201  279 GLN B NE2 
5037  N N   . MET B 280 ? 0.8155 0.7338 0.8773 -0.2149 -0.0311 0.0030  280 MET B N   
5038  C CA  . MET B 280 ? 0.8219 0.7441 0.8872 -0.2145 -0.0339 0.0051  280 MET B CA  
5039  C C   . MET B 280 ? 0.8357 0.7486 0.8934 -0.2089 -0.0383 0.0043  280 MET B C   
5040  O O   . MET B 280 ? 0.8639 0.7695 0.9134 -0.2111 -0.0410 0.0082  280 MET B O   
5041  C CB  . MET B 280 ? 0.7821 0.7186 0.8619 -0.2131 -0.0312 0.0025  280 MET B CB  
5042  C CG  . MET B 280 ? 0.7723 0.7157 0.8596 -0.2161 -0.0253 0.0025  280 MET B CG  
5043  S SD  . MET B 280 ? 0.7815 0.7380 0.8847 -0.2160 -0.0208 -0.0015 280 MET B SD  
5044  C CE  . MET B 280 ? 0.8506 0.8067 0.9521 -0.2192 -0.0221 0.0029  280 MET B CE  
5045  N N   . CYS B 281 ? 0.8207 0.7332 0.8807 -0.2011 -0.0386 -0.0001 281 CYS B N   
5046  C CA  . CYS B 281 ? 0.8284 0.7316 0.8810 -0.1936 -0.0427 0.0002  281 CYS B CA  
5047  C C   . CYS B 281 ? 0.8530 0.7353 0.8879 -0.1969 -0.0435 0.0043  281 CYS B C   
5048  O O   . CYS B 281 ? 0.8701 0.7447 0.8968 -0.1966 -0.0465 0.0082  281 CYS B O   
5049  C CB  . CYS B 281 ? 0.8602 0.7660 0.9185 -0.1842 -0.0416 -0.0046 281 CYS B CB  
5050  S SG  . CYS B 281 ? 0.9046 0.7982 0.9542 -0.1711 -0.0458 -0.0034 281 CYS B SG  
5051  N N   . ILE B 282 ? 0.8648 0.7374 0.8926 -0.2017 -0.0404 0.0034  282 ILE B N   
5052  C CA  . ILE B 282 ? 0.8685 0.7191 0.8789 -0.2050 -0.0405 0.0053  282 ILE B CA  
5053  C C   . ILE B 282 ? 0.8755 0.7249 0.8810 -0.2154 -0.0419 0.0103  282 ILE B C   
5054  O O   . ILE B 282 ? 0.8885 0.7234 0.8827 -0.2168 -0.0430 0.0135  282 ILE B O   
5055  C CB  . ILE B 282 ? 0.8883 0.7300 0.8920 -0.2081 -0.0366 0.0013  282 ILE B CB  
5056  C CG1 . ILE B 282 ? 0.8924 0.7345 0.9010 -0.1971 -0.0337 -0.0038 282 ILE B CG1 
5057  C CG2 . ILE B 282 ? 0.8744 0.6925 0.8592 -0.2145 -0.0359 0.0019  282 ILE B CG2 
5058  C CD1 . ILE B 282 ? 0.8976 0.7281 0.8970 -0.1994 -0.0288 -0.0083 282 ILE B CD1 
5059  N N   . ILE B 283 ? 0.8765 0.7411 0.8909 -0.2224 -0.0412 0.0115  283 ILE B N   
5060  C CA  . ILE B 283 ? 0.8810 0.7496 0.8951 -0.2307 -0.0421 0.0166  283 ILE B CA  
5061  C C   . ILE B 283 ? 0.8891 0.7564 0.9026 -0.2270 -0.0438 0.0195  283 ILE B C   
5062  O O   . ILE B 283 ? 0.8624 0.7187 0.8659 -0.2314 -0.0442 0.0230  283 ILE B O   
5063  C CB  . ILE B 283 ? 0.8758 0.7634 0.9024 -0.2349 -0.0407 0.0181  283 ILE B CB  
5064  C CG1 . ILE B 283 ? 0.8569 0.7433 0.8785 -0.2410 -0.0401 0.0171  283 ILE B CG1 
5065  C CG2 . ILE B 283 ? 0.8470 0.7428 0.8781 -0.2403 -0.0408 0.0235  283 ILE B CG2 
5066  C CD1 . ILE B 283 ? 0.8623 0.7658 0.8945 -0.2428 -0.0385 0.0191  283 ILE B CD1 
5067  N N   . SER B 284 ? 0.8581 0.7363 0.8810 -0.2195 -0.0445 0.0176  284 SER B N   
5068  C CA  . SER B 284 ? 0.8320 0.7105 0.8527 -0.2170 -0.0464 0.0202  284 SER B CA  
5069  C C   . SER B 284 ? 0.8535 0.7143 0.8598 -0.2109 -0.0489 0.0217  284 SER B C   
5070  O O   . SER B 284 ? 0.8629 0.7164 0.8601 -0.2117 -0.0497 0.0258  284 SER B O   
5071  C CB  . SER B 284 ? 0.8645 0.7600 0.8982 -0.2124 -0.0467 0.0169  284 SER B CB  
5072  O OG  . SER B 284 ? 0.8890 0.7955 0.9315 -0.2188 -0.0433 0.0183  284 SER B OG  
5073  N N   . LYS B 285 ? 0.8615 0.7148 0.8654 -0.2037 -0.0495 0.0187  285 LYS B N   
5074  C CA  . LYS B 285 ? 0.8839 0.7173 0.8729 -0.1971 -0.0509 0.0214  285 LYS B CA  
5075  C C   . LYS B 285 ? 0.9095 0.7231 0.8833 -0.2065 -0.0483 0.0255  285 LYS B C   
5076  O O   . LYS B 285 ? 0.8939 0.6938 0.8552 -0.2052 -0.0488 0.0302  285 LYS B O   
5077  C CB  . LYS B 285 ? 0.8707 0.6981 0.8600 -0.1876 -0.0504 0.0176  285 LYS B CB  
5078  C CG  . LYS B 285 ? 0.8914 0.7344 0.8918 -0.1751 -0.0541 0.0153  285 LYS B CG  
5079  C CD  . LYS B 285 ? 0.9430 0.7855 0.9489 -0.1671 -0.0518 0.0106  285 LYS B CD  
5080  C CE  . LYS B 285 ? 0.9156 0.7673 0.9285 -0.1523 -0.0555 0.0099  285 LYS B CE  
5081  N NZ  . LYS B 285 ? 0.9821 0.8551 1.0042 -0.1521 -0.0609 0.0101  285 LYS B NZ  
5082  N N   . CYS B 286 ? 0.8982 0.7120 0.8734 -0.2171 -0.0457 0.0238  286 CYS B N   
5083  C CA  . CYS B 286 ? 0.9160 0.7149 0.8793 -0.2285 -0.0434 0.0266  286 CYS B CA  
5084  C C   . CYS B 286 ? 0.9025 0.7097 0.8681 -0.2349 -0.0433 0.0316  286 CYS B C   
5085  O O   . CYS B 286 ? 0.8866 0.6784 0.8398 -0.2396 -0.0415 0.0356  286 CYS B O   
5086  C CB  . CYS B 286 ? 0.9446 0.7474 0.9104 -0.2386 -0.0420 0.0232  286 CYS B CB  
5087  S SG  . CYS B 286 ? 0.9870 0.7706 0.9419 -0.2366 -0.0396 0.0171  286 CYS B SG  
5088  N N   . ASN B 287 ? 0.8503 0.6806 0.8313 -0.2354 -0.0439 0.0314  287 ASN B N   
5089  C CA  . ASN B 287 ? 0.8663 0.7058 0.8509 -0.2400 -0.0427 0.0355  287 ASN B CA  
5090  C C   . ASN B 287 ? 0.9135 0.7408 0.8859 -0.2347 -0.0432 0.0389  287 ASN B C   
5091  O O   . ASN B 287 ? 0.9221 0.7413 0.8862 -0.2410 -0.0405 0.0433  287 ASN B O   
5092  C CB  . ASN B 287 ? 0.8657 0.7281 0.8672 -0.2376 -0.0426 0.0339  287 ASN B CB  
5093  C CG  . ASN B 287 ? 0.8760 0.7514 0.8885 -0.2441 -0.0412 0.0335  287 ASN B CG  
5094  O OD1 . ASN B 287 ? 0.8799 0.7510 0.8882 -0.2525 -0.0409 0.0348  287 ASN B OD1 
5095  N ND2 . ASN B 287 ? 0.9016 0.7935 0.9279 -0.2408 -0.0403 0.0317  287 ASN B ND2 
5096  N N   . VAL B 288 ? 0.8902 0.7165 0.8610 -0.2230 -0.0465 0.0370  288 VAL B N   
5097  C CA  . VAL B 288 ? 0.8828 0.6982 0.8403 -0.2167 -0.0480 0.0409  288 VAL B CA  
5098  C C   . VAL B 288 ? 0.9214 0.7092 0.8602 -0.2185 -0.0458 0.0450  288 VAL B C   
5099  O O   . VAL B 288 ? 0.9621 0.7383 0.8889 -0.2229 -0.0431 0.0502  288 VAL B O   
5100  C CB  . VAL B 288 ? 0.9183 0.7422 0.8798 -0.2036 -0.0532 0.0379  288 VAL B CB  
5101  C CG1 . VAL B 288 ? 0.8884 0.6979 0.8331 -0.1943 -0.0562 0.0427  288 VAL B CG1 
5102  C CG2 . VAL B 288 ? 0.9102 0.7580 0.8862 -0.2043 -0.0542 0.0343  288 VAL B CG2 
5103  N N   . ALA B 289 ? 0.9448 0.7208 0.8809 -0.2170 -0.0453 0.0423  289 ALA B N   
5104  C CA  . ALA B 289 ? 0.9723 0.7187 0.8898 -0.2195 -0.0418 0.0453  289 ALA B CA  
5105  C C   . ALA B 289 ? 0.9862 0.7264 0.8992 -0.2357 -0.0371 0.0475  289 ALA B C   
5106  O O   . ALA B 289 ? 1.0213 0.7355 0.9174 -0.2398 -0.0332 0.0504  289 ALA B O   
5107  C CB  . ALA B 289 ? 0.9508 0.6853 0.8664 -0.2160 -0.0409 0.0405  289 ALA B CB  
5108  N N   . GLY B 290 ? 0.9533 0.7161 0.8810 -0.2449 -0.0369 0.0464  290 GLY B N   
5109  C CA  . GLY B 290 ? 0.9547 0.7154 0.8808 -0.2602 -0.0328 0.0484  290 GLY B CA  
5110  C C   . GLY B 290 ? 0.9824 0.7315 0.9038 -0.2704 -0.0312 0.0447  290 GLY B C   
5111  O O   . GLY B 290 ? 1.0519 0.7897 0.9655 -0.2829 -0.0273 0.0464  290 GLY B O   
5112  N N   . LYS B 291 ? 1.0022 0.7532 0.9273 -0.2660 -0.0336 0.0393  291 LYS B N   
5113  C CA  . LYS B 291 ? 0.9818 0.7221 0.9010 -0.2753 -0.0322 0.0344  291 LYS B CA  
5114  C C   . LYS B 291 ? 0.9861 0.7531 0.9215 -0.2799 -0.0354 0.0307  291 LYS B C   
5115  O O   . LYS B 291 ? 0.9609 0.7480 0.9101 -0.2710 -0.0380 0.0308  291 LYS B O   
5116  C CB  . LYS B 291 ? 1.0115 0.7266 0.9173 -0.2650 -0.0310 0.0313  291 LYS B CB  
5117  C CG  . LYS B 291 ? 0.9973 0.6829 0.8849 -0.2584 -0.0276 0.0362  291 LYS B CG  
5118  C CD  . LYS B 291 ? 1.0637 0.7196 0.9360 -0.2522 -0.0242 0.0326  291 LYS B CD  
5119  C CE  . LYS B 291 ? 1.1671 0.7875 1.0181 -0.2463 -0.0194 0.0381  291 LYS B CE  
5120  N NZ  . LYS B 291 ? 1.1840 0.8005 1.0327 -0.2250 -0.0218 0.0430  291 LYS B NZ  
5121  N N   . PRO B 292 ? 1.0206 0.7893 0.9544 -0.2944 -0.0351 0.0279  292 PRO B N   
5122  C CA  . PRO B 292 ? 0.9792 0.7741 0.9268 -0.2988 -0.0386 0.0257  292 PRO B CA  
5123  C C   . PRO B 292 ? 0.9617 0.7573 0.9101 -0.2890 -0.0399 0.0209  292 PRO B C   
5124  O O   . PRO B 292 ? 0.9612 0.7346 0.8964 -0.2852 -0.0379 0.0164  292 PRO B O   
5125  C CB  . PRO B 292 ? 0.9555 0.7469 0.8960 -0.3164 -0.0386 0.0229  292 PRO B CB  
5126  C CG  . PRO B 292 ? 0.9927 0.7599 0.9196 -0.3229 -0.0343 0.0242  292 PRO B CG  
5127  C CD  . PRO B 292 ? 1.0276 0.7730 0.9454 -0.3074 -0.0317 0.0261  292 PRO B CD  
5128  N N   . VAL B 293 ? 0.9445 0.7653 0.9084 -0.2855 -0.0423 0.0218  293 VAL B N   
5129  C CA  . VAL B 293 ? 0.9407 0.7649 0.9067 -0.2779 -0.0427 0.0175  293 VAL B CA  
5130  C C   . VAL B 293 ? 0.9603 0.8052 0.9333 -0.2856 -0.0451 0.0176  293 VAL B C   
5131  O O   . VAL B 293 ? 0.9550 0.8203 0.9401 -0.2896 -0.0468 0.0227  293 VAL B O   
5132  C CB  . VAL B 293 ? 0.9404 0.7728 0.9175 -0.2635 -0.0424 0.0186  293 VAL B CB  
5133  C CG1 . VAL B 293 ? 0.9316 0.7873 0.9248 -0.2633 -0.0433 0.0236  293 VAL B CG1 
5134  C CG2 . VAL B 293 ? 0.9402 0.7740 0.9190 -0.2561 -0.0414 0.0136  293 VAL B CG2 
5135  N N   . ILE B 294 ? 0.9517 0.7912 0.9163 -0.2871 -0.0449 0.0122  294 ILE B N   
5136  C CA  . ILE B 294 ? 0.9357 0.7926 0.9027 -0.2944 -0.0477 0.0122  294 ILE B CA  
5137  C C   . ILE B 294 ? 0.9866 0.8484 0.9562 -0.2852 -0.0460 0.0098  294 ILE B C   
5138  O O   . ILE B 294 ? 1.0223 0.8682 0.9859 -0.2772 -0.0425 0.0050  294 ILE B O   
5139  C CB  . ILE B 294 ? 0.9874 0.8327 0.9376 -0.3083 -0.0490 0.0071  294 ILE B CB  
5140  C CG1 . ILE B 294 ? 0.9937 0.8217 0.9361 -0.3162 -0.0478 0.0069  294 ILE B CG1 
5141  C CG2 . ILE B 294 ? 0.9882 0.8586 0.9439 -0.3173 -0.0540 0.0098  294 ILE B CG2 
5142  C CD1 . ILE B 294 ? 1.0183 0.8340 0.9441 -0.3328 -0.0485 0.0010  294 ILE B CD1 
5143  N N   . CYS B 295 ? 0.9974 0.8815 0.9769 -0.2854 -0.0478 0.0138  295 CYS B N   
5144  C CA  . CYS B 295 ? 0.9337 0.8233 0.9140 -0.2793 -0.0456 0.0123  295 CYS B CA  
5145  C C   . CYS B 295 ? 0.9722 0.8654 0.9401 -0.2888 -0.0483 0.0105  295 CYS B C   
5146  O O   . CYS B 295 ? 1.0145 0.9210 0.9833 -0.2981 -0.0534 0.0143  295 CYS B O   
5147  C CB  . CYS B 295 ? 0.9425 0.8519 0.9409 -0.2722 -0.0446 0.0188  295 CYS B CB  
5148  S SG  . CYS B 295 ? 1.0566 0.9614 1.0667 -0.2614 -0.0413 0.0185  295 CYS B SG  
5149  N N   . ALA B 296 ? 0.9968 0.8797 0.9532 -0.2863 -0.0450 0.0046  296 ALA B N   
5150  C CA  . ALA B 296 ? 1.0468 0.9219 0.9833 -0.2965 -0.0465 -0.0010 296 ALA B CA  
5151  C C   . ALA B 296 ? 1.0813 0.9669 1.0121 -0.2960 -0.0461 -0.0004 296 ALA B C   
5152  O O   . ALA B 296 ? 1.0986 0.9955 1.0210 -0.3056 -0.0515 0.0011  296 ALA B O   
5153  C CB  . ALA B 296 ? 1.0535 0.8994 0.9750 -0.2953 -0.0414 -0.0103 296 ALA B CB  
5154  N N   . THR B 297 ? 1.0257 0.9059 0.9573 -0.2863 -0.0396 -0.0027 297 THR B N   
5155  C CA  . THR B 297 ? 0.9626 0.8469 0.8830 -0.2874 -0.0379 -0.0036 297 THR B CA  
5156  C C   . THR B 297 ? 0.9984 0.9039 0.9345 -0.2809 -0.0377 0.0060  297 THR B C   
5157  O O   . THR B 297 ? 1.0286 0.9438 0.9829 -0.2766 -0.0388 0.0118  297 THR B O   
5158  C CB  . THR B 297 ? 0.9638 0.8279 0.8737 -0.2819 -0.0295 -0.0125 297 THR B CB  
5159  O OG1 . THR B 297 ? 0.9555 0.8207 0.8830 -0.2693 -0.0237 -0.0114 297 THR B OG1 
5160  C CG2 . THR B 297 ? 0.9672 0.8077 0.8632 -0.2873 -0.0292 -0.0208 297 THR B CG2 
5161  N N   . GLN B 298 ? 1.0298 0.9409 0.9571 -0.2805 -0.0358 0.0078  298 GLN B N   
5162  C CA  . GLN B 298 ? 1.0221 0.9493 0.9611 -0.2739 -0.0337 0.0171  298 GLN B CA  
5163  C C   . GLN B 298 ? 0.9926 0.9375 0.9493 -0.2733 -0.0391 0.0266  298 GLN B C   
5164  O O   . GLN B 298 ? 0.9981 0.9477 0.9721 -0.2654 -0.0350 0.0310  298 GLN B O   
5165  C CB  . GLN B 298 ? 1.0103 0.9311 0.9600 -0.2636 -0.0238 0.0149  298 GLN B CB  
5166  C CG  . GLN B 298 ? 0.9855 0.8899 0.9230 -0.2618 -0.0164 0.0052  298 GLN B CG  
5167  C CD  . GLN B 298 ? 0.9999 0.9027 0.9531 -0.2521 -0.0075 0.0032  298 GLN B CD  
5168  O OE1 . GLN B 298 ? 1.0401 0.9352 1.0011 -0.2481 -0.0060 -0.0024 298 GLN B OE1 
5169  N NE2 . GLN B 298 ? 0.9853 0.8963 0.9441 -0.2483 -0.0015 0.0083  298 GLN B NE2 
5170  N N   . MET B 299 ? 1.0207 0.9765 0.9733 -0.2819 -0.0479 0.0298  299 MET B N   
5171  C CA  . MET B 299 ? 0.9992 0.9725 0.9706 -0.2801 -0.0517 0.0390  299 MET B CA  
5172  C C   . MET B 299 ? 1.0097 1.0022 0.9849 -0.2762 -0.0532 0.0502  299 MET B C   
5173  O O   . MET B 299 ? 1.0265 1.0202 1.0120 -0.2666 -0.0465 0.0555  299 MET B O   
5174  C CB  . MET B 299 ? 0.9725 0.9519 0.9441 -0.2905 -0.0597 0.0382  299 MET B CB  
5175  C CG  . MET B 299 ? 0.9950 0.9585 0.9709 -0.2911 -0.0574 0.0319  299 MET B CG  
5176  S SD  . MET B 299 ? 0.9750 0.9411 0.9744 -0.2801 -0.0522 0.0367  299 MET B SD  
5177  C CE  . MET B 299 ? 0.9727 0.9166 0.9655 -0.2836 -0.0515 0.0276  299 MET B CE  
5178  N N   . LEU B 300 ? 0.9863 0.9933 0.9523 -0.2838 -0.0617 0.0537  300 LEU B N   
5179  C CA  . LEU B 300 ? 0.9875 1.0139 0.9548 -0.2793 -0.0642 0.0656  300 LEU B CA  
5180  C C   . LEU B 300 ? 1.0112 1.0359 0.9539 -0.2842 -0.0669 0.0633  300 LEU B C   
5181  O O   . LEU B 300 ? 0.9801 1.0236 0.9159 -0.2890 -0.0759 0.0690  300 LEU B O   
5182  C CB  . LEU B 300 ? 0.9511 1.0025 0.9318 -0.2822 -0.0729 0.0741  300 LEU B CB  
5183  C CG  . LEU B 300 ? 0.9378 0.9914 0.9421 -0.2764 -0.0690 0.0774  300 LEU B CG  
5184  C CD1 . LEU B 300 ? 0.9186 0.9981 0.9364 -0.2794 -0.0766 0.0855  300 LEU B CD1 
5185  C CD2 . LEU B 300 ? 0.9379 0.9866 0.9521 -0.2630 -0.0593 0.0837  300 LEU B CD2 
5186  N N   . GLU B 301 ? 1.0244 1.0273 0.9538 -0.2833 -0.0592 0.0544  301 GLU B N   
5187  C CA  . GLU B 301 ? 1.0141 1.0101 0.9168 -0.2903 -0.0608 0.0483  301 GLU B CA  
5188  C C   . GLU B 301 ? 0.9819 0.9939 0.8744 -0.2878 -0.0641 0.0590  301 GLU B C   
5189  O O   . GLU B 301 ? 0.9585 0.9776 0.8311 -0.2966 -0.0719 0.0574  301 GLU B O   
5190  C CB  . GLU B 301 ? 1.0598 1.0308 0.9539 -0.2869 -0.0496 0.0382  301 GLU B CB  
5191  C CG  . GLU B 301 ? 1.1626 1.1158 1.0595 -0.2906 -0.0477 0.0264  301 GLU B CG  
5192  C CD  . GLU B 301 ? 1.2616 1.1906 1.1420 -0.2906 -0.0391 0.0142  301 GLU B CD  
5193  O OE1 . GLU B 301 ? 1.2380 1.1507 1.1167 -0.2937 -0.0381 0.0047  301 GLU B OE1 
5194  O OE2 . GLU B 301 ? 1.2593 1.1850 1.1285 -0.2869 -0.0327 0.0147  301 GLU B OE2 
5195  N N   . SER B 302 ? 0.9693 0.9866 0.8740 -0.2759 -0.0582 0.0701  302 SER B N   
5196  C CA  . SER B 302 ? 0.9594 0.9907 0.8539 -0.2716 -0.0608 0.0822  302 SER B CA  
5197  C C   . SER B 302 ? 0.9641 1.0233 0.8618 -0.2760 -0.0749 0.0906  302 SER B C   
5198  O O   . SER B 302 ? 1.0287 1.1017 0.9101 -0.2775 -0.0818 0.0972  302 SER B O   
5199  C CB  . SER B 302 ? 0.9221 0.9497 0.8294 -0.2580 -0.0499 0.0924  302 SER B CB  
5200  O OG  . SER B 302 ? 0.9276 0.9716 0.8564 -0.2510 -0.0524 0.1041  302 SER B OG  
5201  N N   . MET B 303 ? 0.9823 1.0514 0.9001 -0.2785 -0.0796 0.0903  303 MET B N   
5202  C CA  . MET B 303 ? 0.9717 1.0696 0.8940 -0.2841 -0.0929 0.0970  303 MET B CA  
5203  C C   . MET B 303 ? 0.9826 1.0838 0.8835 -0.3003 -0.1029 0.0870  303 MET B C   
5204  O O   . MET B 303 ? 1.0093 1.1367 0.9142 -0.3071 -0.1148 0.0912  303 MET B O   
5205  C CB  . MET B 303 ? 0.9533 1.0617 0.9032 -0.2829 -0.0941 0.0995  303 MET B CB  
5206  C CG  . MET B 303 ? 0.9540 1.0930 0.9189 -0.2762 -0.1007 0.1150  303 MET B CG  
5207  S SD  . MET B 303 ? 1.0255 1.1787 1.0224 -0.2755 -0.1014 0.1177  303 MET B SD  
5208  C CE  . MET B 303 ? 0.9456 1.1430 0.9530 -0.2734 -0.1144 0.1334  303 MET B CE  
5209  N N   . THR B 304 ? 0.9838 1.0599 0.8632 -0.3070 -0.0981 0.0736  304 THR B N   
5210  C CA  . THR B 304 ? 1.0158 1.0931 0.8692 -0.3222 -0.1065 0.0644  304 THR B CA  
5211  C C   . THR B 304 ? 1.0302 1.1287 0.8667 -0.3216 -0.1147 0.0742  304 THR B C   
5212  O O   . THR B 304 ? 1.0452 1.1609 0.8687 -0.3344 -0.1271 0.0714  304 THR B O   
5213  C CB  . THR B 304 ? 1.0180 1.0619 0.8502 -0.3268 -0.0973 0.0490  304 THR B CB  
5214  O OG1 . THR B 304 ? 0.9687 0.9930 0.8149 -0.3267 -0.0904 0.0404  304 THR B OG1 
5215  C CG2 . THR B 304 ? 0.9792 1.0220 0.7825 -0.3432 -0.1050 0.0386  304 THR B CG2 
5216  N N   . THR B 305 ? 1.0299 1.1275 0.8652 -0.3074 -0.1082 0.0856  305 THR B N   
5217  C CA  . THR B 305 ? 1.0519 1.1671 0.8679 -0.3054 -0.1153 0.0958  305 THR B CA  
5218  C C   . THR B 305 ? 1.0642 1.1998 0.8974 -0.2895 -0.1159 0.1161  305 THR B C   
5219  O O   . THR B 305 ? 1.0789 1.2359 0.8997 -0.2875 -0.1249 0.1270  305 THR B O   
5220  C CB  . THR B 305 ? 1.0244 1.1156 0.8101 -0.3051 -0.1064 0.0901  305 THR B CB  
5221  O OG1 . THR B 305 ? 1.1038 1.1732 0.9005 -0.2924 -0.0903 0.0921  305 THR B OG1 
5222  C CG2 . THR B 305 ? 1.0170 1.0895 0.7817 -0.3208 -0.1065 0.0708  305 THR B CG2 
5223  N N   . ASN B 306 ? 1.0251 1.1543 0.8853 -0.2780 -0.1065 0.1215  306 ASN B N   
5224  C CA  . ASN B 306 ? 1.0342 1.1805 0.9113 -0.2626 -0.1058 0.1404  306 ASN B CA  
5225  C C   . ASN B 306 ? 1.0439 1.2139 0.9510 -0.2621 -0.1128 0.1451  306 ASN B C   
5226  O O   . ASN B 306 ? 1.0626 1.2266 0.9814 -0.2709 -0.1128 0.1335  306 ASN B O   
5227  C CB  . ASN B 306 ? 1.0735 1.1944 0.9579 -0.2496 -0.0884 0.1436  306 ASN B CB  
5228  C CG  . ASN B 306 ? 1.0647 1.1591 0.9233 -0.2518 -0.0789 0.1354  306 ASN B CG  
5229  O OD1 . ASN B 306 ? 1.1447 1.2398 0.9830 -0.2474 -0.0780 0.1439  306 ASN B OD1 
5230  N ND2 . ASN B 306 ? 0.9794 1.0512 0.8381 -0.2583 -0.0715 0.1195  306 ASN B ND2 
5231  N N   . PRO B 307 ? 1.0354 1.2326 0.9557 -0.2517 -0.1185 0.1623  307 PRO B N   
5232  C CA  . PRO B 307 ? 1.0217 1.2439 0.9711 -0.2518 -0.1249 0.1663  307 PRO B CA  
5233  C C   . PRO B 307 ? 1.0264 1.2335 1.0019 -0.2433 -0.1121 0.1660  307 PRO B C   
5234  O O   . PRO B 307 ? 1.0470 1.2725 1.0466 -0.2431 -0.1154 0.1689  307 PRO B O   
5235  C CB  . PRO B 307 ? 1.0087 1.2648 0.9623 -0.2413 -0.1341 0.1857  307 PRO B CB  
5236  C CG  . PRO B 307 ? 1.0308 1.2691 0.9654 -0.2286 -0.1254 0.1951  307 PRO B CG  
5237  C CD  . PRO B 307 ? 1.0074 1.2125 0.9171 -0.2382 -0.1181 0.1794  307 PRO B CD  
5238  N N   . ARG B 308 ? 1.0143 1.1902 0.9864 -0.2365 -0.0975 0.1629  308 ARG B N   
5239  C CA  . ARG B 308 ? 0.9667 1.1275 0.9609 -0.2296 -0.0857 0.1613  308 ARG B CA  
5240  C C   . ARG B 308 ? 0.9481 1.0749 0.9308 -0.2325 -0.0745 0.1485  308 ARG B C   
5241  O O   . ARG B 308 ? 0.9654 1.0809 0.9260 -0.2331 -0.0722 0.1472  308 ARG B O   
5242  C CB  . ARG B 308 ? 0.9463 1.1131 0.9563 -0.2119 -0.0785 0.1784  308 ARG B CB  
5243  C CG  . ARG B 308 ? 0.9390 1.0888 0.9361 -0.2009 -0.0683 0.1867  308 ARG B CG  
5244  C CD  . ARG B 308 ? 1.0346 1.1800 1.0512 -0.1845 -0.0566 0.1994  308 ARG B CD  
5245  N NE  . ARG B 308 ? 1.1906 1.3046 1.2003 -0.1788 -0.0405 0.1980  308 ARG B NE  
5246  C CZ  . ARG B 308 ? 1.2077 1.3103 1.2266 -0.1654 -0.0277 0.2084  308 ARG B CZ  
5247  N NH1 . ARG B 308 ? 1.1710 1.2901 1.2074 -0.1541 -0.0284 0.2219  308 ARG B NH1 
5248  N NH2 . ARG B 308 ? 1.0911 1.1649 1.1021 -0.1635 -0.0132 0.2050  308 ARG B NH2 
5249  N N   . PRO B 309 ? 0.9354 1.0467 0.9316 -0.2346 -0.0677 0.1384  309 PRO B N   
5250  C CA  . PRO B 309 ? 0.8731 0.9551 0.8608 -0.2358 -0.0570 0.1271  309 PRO B CA  
5251  C C   . PRO B 309 ? 0.8437 0.9113 0.8403 -0.2238 -0.0430 0.1328  309 PRO B C   
5252  O O   . PRO B 309 ? 0.8249 0.9012 0.8320 -0.2134 -0.0401 0.1461  309 PRO B O   
5253  C CB  . PRO B 309 ? 0.8585 0.9334 0.8550 -0.2443 -0.0584 0.1141  309 PRO B CB  
5254  C CG  . PRO B 309 ? 0.8623 0.9566 0.8800 -0.2418 -0.0625 0.1216  309 PRO B CG  
5255  C CD  . PRO B 309 ? 0.8726 0.9929 0.8906 -0.2371 -0.0699 0.1361  309 PRO B CD  
5256  N N   . THR B 310 ? 0.8617 0.9067 0.8537 -0.2253 -0.0337 0.1225  310 THR B N   
5257  C CA  . THR B 310 ? 0.8359 0.8661 0.8366 -0.2165 -0.0198 0.1254  310 THR B CA  
5258  C C   . THR B 310 ? 0.8305 0.8577 0.8535 -0.2148 -0.0159 0.1214  310 THR B C   
5259  O O   . THR B 310 ? 0.8337 0.8630 0.8622 -0.2214 -0.0216 0.1126  310 THR B O   
5260  C CB  . THR B 310 ? 0.8493 0.8597 0.8373 -0.2194 -0.0114 0.1156  310 THR B CB  
5261  O OG1 . THR B 310 ? 0.8560 0.8572 0.8516 -0.2251 -0.0106 0.1014  310 THR B OG1 
5262  C CG2 . THR B 310 ? 0.8310 0.8441 0.7948 -0.2250 -0.0178 0.1145  310 THR B CG2 
5263  N N   . ARG B 311 ? 0.8679 0.8875 0.9018 -0.2062 -0.0049 0.1274  311 ARG B N   
5264  C CA  . ARG B 311 ? 0.8239 0.8396 0.8770 -0.2046 -0.0002 0.1234  311 ARG B CA  
5265  C C   . ARG B 311 ? 0.8186 0.8217 0.8729 -0.2116 0.0015  0.1076  311 ARG B C   
5266  O O   . ARG B 311 ? 0.8579 0.8632 0.9227 -0.2144 -0.0016 0.1019  311 ARG B O   
5267  C CB  . ARG B 311 ? 0.8217 0.8278 0.8831 -0.1951 0.0129  0.1314  311 ARG B CB  
5268  C CG  . ARG B 311 ? 0.8461 0.8535 0.9259 -0.1908 0.0168  0.1330  311 ARG B CG  
5269  C CD  . ARG B 311 ? 0.9142 0.9010 1.0001 -0.1888 0.0317  0.1281  311 ARG B CD  
5270  N NE  . ARG B 311 ? 0.8798 0.8596 0.9676 -0.1971 0.0308  0.1123  311 ARG B NE  
5271  C CZ  . ARG B 311 ? 0.8956 0.8639 0.9771 -0.2010 0.0360  0.1041  311 ARG B CZ  
5272  N NH1 . ARG B 311 ? 0.8894 0.8496 0.9623 -0.1983 0.0440  0.1096  311 ARG B NH1 
5273  N NH2 . ARG B 311 ? 0.8832 0.8496 0.9663 -0.2076 0.0325  0.0908  311 ARG B NH2 
5274  N N   . ALA B 312 ? 0.8107 0.8019 0.8540 -0.2143 0.0061  0.1008  312 ALA B N   
5275  C CA  . ALA B 312 ? 0.8066 0.7880 0.8518 -0.2195 0.0074  0.0865  312 ALA B CA  
5276  C C   . ALA B 312 ? 0.8129 0.7998 0.8538 -0.2262 -0.0040 0.0801  312 ALA B C   
5277  O O   . ALA B 312 ? 0.8345 0.8182 0.8836 -0.2284 -0.0054 0.0723  312 ALA B O   
5278  C CB  . ALA B 312 ? 0.7892 0.7594 0.8238 -0.2205 0.0147  0.0813  312 ALA B CB  
5279  N N   . GLU B 313 ? 0.8485 0.8426 0.8750 -0.2300 -0.0120 0.0829  313 GLU B N   
5280  C CA  . GLU B 313 ? 0.8437 0.8426 0.8652 -0.2378 -0.0225 0.0775  313 GLU B CA  
5281  C C   . GLU B 313 ? 0.7981 0.8066 0.8354 -0.2379 -0.0266 0.0802  313 GLU B C   
5282  O O   . GLU B 313 ? 0.8008 0.8057 0.8399 -0.2431 -0.0305 0.0728  313 GLU B O   
5283  C CB  . GLU B 313 ? 0.8750 0.8837 0.8795 -0.2424 -0.0305 0.0818  313 GLU B CB  
5284  C CG  . GLU B 313 ? 0.8806 0.8775 0.8646 -0.2457 -0.0280 0.0750  313 GLU B CG  
5285  C CD  . GLU B 313 ? 0.9524 0.9597 0.9170 -0.2500 -0.0356 0.0802  313 GLU B CD  
5286  O OE1 . GLU B 313 ? 0.9129 0.9341 0.8782 -0.2450 -0.0376 0.0932  313 GLU B OE1 
5287  O OE2 . GLU B 313 ? 0.9882 0.9894 0.9361 -0.2585 -0.0399 0.0711  313 GLU B OE2 
5288  N N   . VAL B 314 ? 0.7690 0.7894 0.8168 -0.2319 -0.0255 0.0916  314 VAL B N   
5289  C CA  . VAL B 314 ? 0.7762 0.8075 0.8388 -0.2318 -0.0287 0.0950  314 VAL B CA  
5290  C C   . VAL B 314 ? 0.8064 0.8257 0.8796 -0.2304 -0.0225 0.0876  314 VAL B C   
5291  O O   . VAL B 314 ? 0.7479 0.7686 0.8260 -0.2347 -0.0264 0.0836  314 VAL B O   
5292  C CB  . VAL B 314 ? 0.7668 0.8131 0.8391 -0.2238 -0.0274 0.1091  314 VAL B CB  
5293  C CG1 . VAL B 314 ? 0.7463 0.8010 0.8358 -0.2224 -0.0273 0.1114  314 VAL B CG1 
5294  C CG2 . VAL B 314 ? 0.8009 0.8649 0.8639 -0.2267 -0.0372 0.1160  314 VAL B CG2 
5295  N N   . THR B 315 ? 0.8083 0.8157 0.8848 -0.2250 -0.0126 0.0859  315 THR B N   
5296  C CA  . THR B 315 ? 0.7618 0.7596 0.8472 -0.2248 -0.0080 0.0780  315 THR B CA  
5297  C C   . THR B 315 ? 0.7723 0.7619 0.8502 -0.2306 -0.0124 0.0667  315 THR B C   
5298  O O   . THR B 315 ? 0.8046 0.7910 0.8876 -0.2319 -0.0136 0.0614  315 THR B O   
5299  C CB  . THR B 315 ? 0.7895 0.7771 0.8808 -0.2197 0.0035  0.0767  315 THR B CB  
5300  O OG1 . THR B 315 ? 0.8508 0.8290 0.9351 -0.2221 0.0056  0.0681  315 THR B OG1 
5301  C CG2 . THR B 315 ? 0.8242 0.8140 0.9164 -0.2134 0.0097  0.0881  315 THR B CG2 
5302  N N   . ASP B 316 ? 0.7757 0.7615 0.8405 -0.2336 -0.0148 0.0632  316 ASP B N   
5303  C CA  . ASP B 316 ? 0.7992 0.7759 0.8569 -0.2380 -0.0184 0.0531  316 ASP B CA  
5304  C C   . ASP B 316 ? 0.8304 0.8107 0.8872 -0.2434 -0.0264 0.0529  316 ASP B C   
5305  O O   . ASP B 316 ? 0.8458 0.8182 0.9037 -0.2446 -0.0275 0.0466  316 ASP B O   
5306  C CB  . ASP B 316 ? 0.8325 0.8033 0.8749 -0.2402 -0.0184 0.0494  316 ASP B CB  
5307  C CG  . ASP B 316 ? 0.8946 0.8557 0.9261 -0.2453 -0.0231 0.0404  316 ASP B CG  
5308  O OD1 . ASP B 316 ? 0.8994 0.8544 0.9364 -0.2446 -0.0236 0.0351  316 ASP B OD1 
5309  O OD2 . ASP B 316 ? 0.9398 0.8986 0.9558 -0.2499 -0.0259 0.0388  316 ASP B OD2 
5310  N N   . VAL B 317 ? 0.8464 0.8392 0.9012 -0.2470 -0.0320 0.0599  317 VAL B N   
5311  C CA  . VAL B 317 ? 0.8211 0.8190 0.8769 -0.2535 -0.0386 0.0600  317 VAL B CA  
5312  C C   . VAL B 317 ? 0.7630 0.7628 0.8333 -0.2501 -0.0355 0.0618  317 VAL B C   
5313  O O   . VAL B 317 ? 0.7789 0.7722 0.8486 -0.2536 -0.0373 0.0573  317 VAL B O   
5314  C CB  . VAL B 317 ? 0.8267 0.8423 0.8802 -0.2584 -0.0454 0.0673  317 VAL B CB  
5315  C CG1 . VAL B 317 ? 0.7776 0.8028 0.8380 -0.2647 -0.0504 0.0690  317 VAL B CG1 
5316  C CG2 . VAL B 317 ? 0.8619 0.8732 0.8970 -0.2645 -0.0496 0.0630  317 VAL B CG2 
5317  N N   . ALA B 318 ? 0.7666 0.7738 0.8487 -0.2432 -0.0301 0.0685  318 ALA B N   
5318  C CA  . ALA B 318 ? 0.7544 0.7625 0.8490 -0.2399 -0.0258 0.0698  318 ALA B CA  
5319  C C   . ALA B 318 ? 0.7828 0.7759 0.8758 -0.2391 -0.0231 0.0606  318 ALA B C   
5320  O O   . ALA B 318 ? 0.7906 0.7813 0.8869 -0.2401 -0.0231 0.0585  318 ALA B O   
5321  C CB  . ALA B 318 ? 0.7219 0.7354 0.8271 -0.2319 -0.0185 0.0773  318 ALA B CB  
5322  N N   . ASN B 319 ? 0.7741 0.7583 0.8620 -0.2373 -0.0207 0.0551  319 ASN B N   
5323  C CA  . ASN B 319 ? 0.7931 0.7666 0.8811 -0.2358 -0.0187 0.0466  319 ASN B CA  
5324  C C   . ASN B 319 ? 0.8080 0.7738 0.8865 -0.2399 -0.0248 0.0413  319 ASN B C   
5325  O O   . ASN B 319 ? 0.8370 0.7961 0.9161 -0.2383 -0.0249 0.0363  319 ASN B O   
5326  C CB  . ASN B 319 ? 0.7921 0.7609 0.8792 -0.2329 -0.0139 0.0426  319 ASN B CB  
5327  C CG  . ASN B 319 ? 0.7838 0.7458 0.8734 -0.2310 -0.0124 0.0341  319 ASN B CG  
5328  O OD1 . ASN B 319 ? 0.8143 0.7701 0.8968 -0.2316 -0.0158 0.0284  319 ASN B OD1 
5329  N ND2 . ASN B 319 ? 0.7691 0.7323 0.8687 -0.2285 -0.0070 0.0327  319 ASN B ND2 
5330  N N   . ALA B 320 ? 0.7813 0.7471 0.8500 -0.2452 -0.0299 0.0422  320 ALA B N   
5331  C CA  . ALA B 320 ? 0.7897 0.7458 0.8495 -0.2496 -0.0343 0.0380  320 ALA B CA  
5332  C C   . ALA B 320 ? 0.8390 0.7990 0.9042 -0.2518 -0.0354 0.0416  320 ALA B C   
5333  O O   . ALA B 320 ? 0.8760 0.8263 0.9382 -0.2512 -0.0358 0.0383  320 ALA B O   
5334  C CB  . ALA B 320 ? 0.8227 0.7765 0.8696 -0.2568 -0.0389 0.0373  320 ALA B CB  
5335  N N   . VAL B 321 ? 0.7880 0.7623 0.8613 -0.2534 -0.0353 0.0489  321 VAL B N   
5336  C CA  . VAL B 321 ? 0.8107 0.7896 0.8895 -0.2559 -0.0353 0.0522  321 VAL B CA  
5337  C C   . VAL B 321 ? 0.8212 0.7945 0.9052 -0.2501 -0.0305 0.0500  321 VAL B C   
5338  O O   . VAL B 321 ? 0.8054 0.7711 0.8853 -0.2517 -0.0311 0.0480  321 VAL B O   
5339  C CB  . VAL B 321 ? 0.7872 0.7854 0.8760 -0.2574 -0.0355 0.0608  321 VAL B CB  
5340  C CG1 . VAL B 321 ? 0.7866 0.7907 0.8817 -0.2606 -0.0348 0.0640  321 VAL B CG1 
5341  C CG2 . VAL B 321 ? 0.7930 0.7965 0.8741 -0.2646 -0.0418 0.0614  321 VAL B CG2 
5342  N N   . PHE B 322 ? 0.8237 0.7993 0.9151 -0.2438 -0.0255 0.0498  322 PHE B N   
5343  C CA  . PHE B 322 ? 0.7587 0.7294 0.8541 -0.2395 -0.0211 0.0463  322 PHE B CA  
5344  C C   . PHE B 322 ? 0.7696 0.7283 0.8561 -0.2390 -0.0244 0.0390  322 PHE B C   
5345  O O   . PHE B 322 ? 0.8390 0.7931 0.9233 -0.2384 -0.0244 0.0371  322 PHE B O   
5346  C CB  . PHE B 322 ? 0.7564 0.7294 0.8599 -0.2344 -0.0148 0.0459  322 PHE B CB  
5347  C CG  . PHE B 322 ? 0.7530 0.7359 0.8656 -0.2323 -0.0101 0.0541  322 PHE B CG  
5348  C CD1 . PHE B 322 ? 0.7740 0.7635 0.8926 -0.2324 -0.0080 0.0593  322 PHE B CD1 
5349  C CD2 . PHE B 322 ? 0.7427 0.7279 0.8579 -0.2293 -0.0068 0.0570  322 PHE B CD2 
5350  C CE1 . PHE B 322 ? 0.7723 0.7716 0.9008 -0.2284 -0.0030 0.0676  322 PHE B CE1 
5351  C CE2 . PHE B 322 ? 0.7238 0.7172 0.8469 -0.2254 -0.0021 0.0658  322 PHE B CE2 
5352  C CZ  . PHE B 322 ? 0.7045 0.7053 0.8350 -0.2244 -0.0002 0.0711  322 PHE B CZ  
5353  N N   . ASN B 323 ? 0.8272 0.7807 0.9081 -0.2385 -0.0267 0.0351  323 ASN B N   
5354  C CA  . ASN B 323 ? 0.8215 0.7643 0.8948 -0.2364 -0.0297 0.0289  323 ASN B CA  
5355  C C   . ASN B 323 ? 0.8286 0.7623 0.8920 -0.2392 -0.0335 0.0297  323 ASN B C   
5356  O O   . ASN B 323 ? 0.8617 0.7862 0.9190 -0.2357 -0.0355 0.0259  323 ASN B O   
5357  C CB  . ASN B 323 ? 0.8559 0.7940 0.9232 -0.2362 -0.0310 0.0258  323 ASN B CB  
5358  C CG  . ASN B 323 ? 0.8388 0.7805 0.9131 -0.2316 -0.0271 0.0217  323 ASN B CG  
5359  O OD1 . ASN B 323 ? 0.8407 0.7777 0.9103 -0.2301 -0.0272 0.0179  323 ASN B OD1 
5360  N ND2 . ASN B 323 ? 0.7852 0.7343 0.8703 -0.2297 -0.0227 0.0221  323 ASN B ND2 
5361  N N   . GLY B 324 ? 0.8070 0.7433 0.8687 -0.2455 -0.0343 0.0349  324 GLY B N   
5362  C CA  . GLY B 324 ? 0.8161 0.7432 0.8686 -0.2498 -0.0364 0.0362  324 GLY B CA  
5363  C C   . GLY B 324 ? 0.8809 0.8004 0.9231 -0.2573 -0.0395 0.0363  324 GLY B C   
5364  O O   . GLY B 324 ? 0.8749 0.7829 0.9077 -0.2614 -0.0403 0.0369  324 GLY B O   
5365  N N   . ALA B 325 ? 0.8652 0.7899 0.9077 -0.2603 -0.0407 0.0360  325 ALA B N   
5366  C CA  . ALA B 325 ? 0.8736 0.7882 0.9036 -0.2678 -0.0435 0.0338  325 ALA B CA  
5367  C C   . ALA B 325 ? 0.8957 0.8170 0.9263 -0.2784 -0.0449 0.0381  325 ALA B C   
5368  O O   . ALA B 325 ? 0.8827 0.8222 0.9259 -0.2794 -0.0441 0.0435  325 ALA B O   
5369  C CB  . ALA B 325 ? 0.8758 0.7938 0.9036 -0.2680 -0.0444 0.0313  325 ALA B CB  
5370  N N   . ASP B 326 ? 0.9105 0.8160 0.9281 -0.2858 -0.0459 0.0358  326 ASP B N   
5371  C CA  . ASP B 326 ? 0.9054 0.8169 0.9235 -0.2978 -0.0467 0.0389  326 ASP B CA  
5372  C C   . ASP B 326 ? 0.9450 0.8738 0.9669 -0.3056 -0.0506 0.0396  326 ASP B C   
5373  O O   . ASP B 326 ? 0.9293 0.8801 0.9637 -0.3101 -0.0517 0.0450  326 ASP B O   
5374  C CB  . ASP B 326 ? 0.9445 0.8312 0.9457 -0.3046 -0.0458 0.0355  326 ASP B CB  
5375  C CG  . ASP B 326 ? 1.0205 0.8943 1.0183 -0.2999 -0.0423 0.0378  326 ASP B CG  
5376  O OD1 . ASP B 326 ? 1.0522 0.9316 1.0540 -0.3063 -0.0402 0.0422  326 ASP B OD1 
5377  O OD2 . ASP B 326 ? 1.0243 0.8838 1.0158 -0.2891 -0.0416 0.0356  326 ASP B OD2 
5378  N N   . CYS B 327 ? 0.9347 0.8546 0.9455 -0.3065 -0.0525 0.0342  327 CYS B N   
5379  C CA  . CYS B 327 ? 0.9020 0.8341 0.9103 -0.3152 -0.0569 0.0334  327 CYS B CA  
5380  C C   . CYS B 327 ? 0.9402 0.8741 0.9461 -0.3078 -0.0573 0.0314  327 CYS B C   
5381  O O   . CYS B 327 ? 0.9587 0.8760 0.9582 -0.2996 -0.0541 0.0270  327 CYS B O   
5382  C CB  . CYS B 327 ? 0.9411 0.8563 0.9322 -0.3278 -0.0583 0.0270  327 CYS B CB  
5383  S SG  . CYS B 327 ? 1.0237 0.9250 1.0107 -0.3368 -0.0557 0.0271  327 CYS B SG  
5384  N N   . VAL B 328 ? 0.9478 0.9020 0.9574 -0.3116 -0.0613 0.0346  328 VAL B N   
5385  C CA  . VAL B 328 ? 0.9499 0.9062 0.9527 -0.3085 -0.0622 0.0328  328 VAL B CA  
5386  C C   . VAL B 328 ? 0.9564 0.9106 0.9430 -0.3218 -0.0671 0.0277  328 VAL B C   
5387  O O   . VAL B 328 ? 0.9534 0.9159 0.9402 -0.3340 -0.0713 0.0282  328 VAL B O   
5388  C CB  . VAL B 328 ? 0.9313 0.9126 0.9496 -0.3018 -0.0629 0.0418  328 VAL B CB  
5389  C CG1 . VAL B 328 ? 0.8573 0.8398 0.8905 -0.2919 -0.0579 0.0458  328 VAL B CG1 
5390  C CG2 . VAL B 328 ? 0.9586 0.9630 0.9835 -0.3115 -0.0690 0.0473  328 VAL B CG2 
5391  N N   . MET B 329 ? 0.9765 0.9184 0.9482 -0.3205 -0.0659 0.0219  329 MET B N   
5392  C CA  . MET B 329 ? 1.0060 0.9427 0.9589 -0.3335 -0.0698 0.0153  329 MET B CA  
5393  C C   . MET B 329 ? 1.0045 0.9536 0.9505 -0.3322 -0.0723 0.0165  329 MET B C   
5394  O O   . MET B 329 ? 0.9815 0.9237 0.9256 -0.3215 -0.0673 0.0160  329 MET B O   
5395  C CB  . MET B 329 ? 1.0262 0.9298 0.9609 -0.3355 -0.0648 0.0049  329 MET B CB  
5396  C CG  . MET B 329 ? 1.0537 0.9474 0.9663 -0.3455 -0.0662 -0.0033 329 MET B CG  
5397  S SD  . MET B 329 ? 1.1382 0.9905 1.0309 -0.3484 -0.0591 -0.0148 329 MET B SD  
5398  C CE  . MET B 329 ? 1.1438 0.9816 1.0229 -0.3383 -0.0529 -0.0210 329 MET B CE  
5399  N N   . LEU B 330 ? 1.0144 0.9809 0.9549 -0.3439 -0.0799 0.0175  330 LEU B N   
5400  C CA  . LEU B 330 ? 1.0203 0.9974 0.9494 -0.3444 -0.0833 0.0184  330 LEU B CA  
5401  C C   . LEU B 330 ? 1.0316 0.9857 0.9337 -0.3538 -0.0821 0.0060  330 LEU B C   
5402  O O   . LEU B 330 ? 1.0424 0.9791 0.9351 -0.3643 -0.0815 -0.0022 330 LEU B O   
5403  C CB  . LEU B 330 ? 1.0288 1.0398 0.9657 -0.3515 -0.0932 0.0263  330 LEU B CB  
5404  C CG  . LEU B 330 ? 1.0073 1.0421 0.9712 -0.3426 -0.0940 0.0387  330 LEU B CG  
5405  C CD1 . LEU B 330 ? 1.0320 1.1002 1.0028 -0.3420 -0.1019 0.0490  330 LEU B CD1 
5406  C CD2 . LEU B 330 ? 1.0015 1.0256 0.9740 -0.3260 -0.0853 0.0423  330 LEU B CD2 
5407  N N   . SER B 331 ? 1.0369 0.9878 0.9254 -0.3494 -0.0801 0.0045  331 SER B N   
5408  C CA  . SER B 331 ? 1.0583 0.9863 0.9201 -0.3574 -0.0775 -0.0076 331 SER B CA  
5409  C C   . SER B 331 ? 1.1026 1.0490 0.9488 -0.3659 -0.0852 -0.0066 331 SER B C   
5410  O O   . SER B 331 ? 1.0527 1.0176 0.8981 -0.3794 -0.0950 -0.0059 331 SER B O   
5411  C CB  . SER B 331 ? 1.0653 0.9680 0.9227 -0.3447 -0.0661 -0.0125 331 SER B CB  
5412  O OG  . SER B 331 ? 1.0965 0.9819 0.9646 -0.3397 -0.0610 -0.0147 331 SER B OG  
5413  N N   . GLY B 332 ? 1.1024 1.0460 0.9369 -0.3585 -0.0814 -0.0061 332 GLY B N   
5414  C CA  . GLY B 332 ? 1.0868 1.0477 0.9043 -0.3658 -0.0890 -0.0043 332 GLY B CA  
5415  C C   . GLY B 332 ? 1.0648 1.0631 0.8990 -0.3658 -0.0998 0.0092  332 GLY B C   
5416  O O   . GLY B 332 ? 1.0923 1.1101 0.9144 -0.3758 -0.1098 0.0104  332 GLY B O   
5417  N N   . GLU B 333 ? 1.0400 1.0494 0.9018 -0.3543 -0.0980 0.0194  333 GLU B N   
5418  C CA  . GLU B 333 ? 1.0315 1.0758 0.9112 -0.3516 -0.1066 0.0332  333 GLU B CA  
5419  C C   . GLU B 333 ? 1.0554 1.1205 0.9341 -0.3687 -0.1187 0.0310  333 GLU B C   
5420  O O   . GLU B 333 ? 1.0633 1.1581 0.9412 -0.3718 -0.1289 0.0385  333 GLU B O   
5421  C CB  . GLU B 333 ? 1.0143 1.0624 0.9230 -0.3388 -0.1013 0.0417  333 GLU B CB  
5422  C CG  . GLU B 333 ? 1.0183 1.0495 0.9305 -0.3228 -0.0896 0.0440  333 GLU B CG  
5423  C CD  . GLU B 333 ? 1.0535 1.0540 0.9639 -0.3214 -0.0805 0.0329  333 GLU B CD  
5424  O OE1 . GLU B 333 ? 1.0379 1.0237 0.9329 -0.3331 -0.0821 0.0219  333 GLU B OE1 
5425  O OE2 . GLU B 333 ? 1.0446 1.0363 0.9687 -0.3091 -0.0720 0.0352  333 GLU B OE2 
5426  N N   . THR B 334 ? 1.0095 1.0596 0.8877 -0.3802 -0.1177 0.0209  334 THR B N   
5427  C CA  . THR B 334 ? 1.0188 1.0887 0.8977 -0.3980 -0.1281 0.0182  334 THR B CA  
5428  C C   . THR B 334 ? 1.0626 1.1191 0.9110 -0.4160 -0.1316 0.0042  334 THR B C   
5429  O O   . THR B 334 ? 1.0839 1.1617 0.9299 -0.4327 -0.1421 0.0016  334 THR B O   
5430  C CB  . THR B 334 ? 1.0700 1.1348 0.9677 -0.4022 -0.1252 0.0167  334 THR B CB  
5431  O OG1 . THR B 334 ? 1.1035 1.1280 0.9891 -0.4031 -0.1151 0.0054  334 THR B OG1 
5432  C CG2 . THR B 334 ? 1.0439 1.1249 0.9713 -0.3860 -0.1224 0.0303  334 THR B CG2 
5433  N N   . ALA B 335 ? 1.0761 1.0977 0.9022 -0.4140 -0.1225 -0.0060 335 ALA B N   
5434  C CA  . ALA B 335 ? 1.1002 1.1053 0.8953 -0.4312 -0.1242 -0.0206 335 ALA B CA  
5435  C C   . ALA B 335 ? 1.1373 1.1587 0.9115 -0.4333 -0.1312 -0.0191 335 ALA B C   
5436  O O   . ALA B 335 ? 1.1376 1.1755 0.8978 -0.4505 -0.1419 -0.0239 335 ALA B O   
5437  C CB  . ALA B 335 ? 1.1137 1.0732 0.8936 -0.4281 -0.1104 -0.0326 335 ALA B CB  
5438  N N   . LYS B 336 ? 1.1304 1.1466 0.9004 -0.4169 -0.1251 -0.0130 336 LYS B N   
5439  C CA  . LYS B 336 ? 1.1341 1.1622 0.8816 -0.4174 -0.1301 -0.0107 336 LYS B CA  
5440  C C   . LYS B 336 ? 1.1308 1.1960 0.8958 -0.4058 -0.1380 0.0079  336 LYS B C   
5441  O O   . LYS B 336 ? 1.1348 1.2125 0.8822 -0.4039 -0.1426 0.0128  336 LYS B O   
5442  C CB  . LYS B 336 ? 1.1617 1.1593 0.8891 -0.4076 -0.1171 -0.0159 336 LYS B CB  
5443  C CG  . LYS B 336 ? 1.1978 1.1553 0.9053 -0.4145 -0.1066 -0.0333 336 LYS B CG  
5444  C CD  . LYS B 336 ? 1.3068 1.2401 1.0241 -0.3953 -0.0910 -0.0319 336 LYS B CD  
5445  C CE  . LYS B 336 ? 1.2671 1.2125 0.9853 -0.3804 -0.0880 -0.0203 336 LYS B CE  
5446  N NZ  . LYS B 336 ? 1.3616 1.2790 1.0755 -0.3683 -0.0721 -0.0250 336 LYS B NZ  
5447  N N   . GLY B 337 ? 1.0785 1.1592 0.8764 -0.3964 -0.1383 0.0187  337 GLY B N   
5448  C CA  . GLY B 337 ? 1.0684 1.1716 0.8832 -0.3792 -0.1392 0.0364  337 GLY B CA  
5449  C C   . GLY B 337 ? 1.0586 1.2039 0.8767 -0.3834 -0.1547 0.0470  337 GLY B C   
5450  O O   . GLY B 337 ? 1.0576 1.2209 0.8749 -0.4000 -0.1656 0.0417  337 GLY B O   
5451  N N   . LYS B 338 ? 1.0211 1.1831 0.8447 -0.3676 -0.1554 0.0628  338 LYS B N   
5452  C CA  . LYS B 338 ? 1.0454 1.2491 0.8724 -0.3680 -0.1701 0.0754  338 LYS B CA  
5453  C C   . LYS B 338 ? 1.0495 1.2833 0.9135 -0.3619 -0.1747 0.0874  338 LYS B C   
5454  O O   . LYS B 338 ? 1.0205 1.2931 0.8915 -0.3626 -0.1878 0.0978  338 LYS B O   
5455  C CB  . LYS B 338 ? 1.0309 1.2383 0.8428 -0.3536 -0.1688 0.0881  338 LYS B CB  
5456  N N   . TYR B 339 ? 1.0831 1.3014 0.9707 -0.3554 -0.1644 0.0866  339 TYR B N   
5457  C CA  . TYR B 339 ? 1.0219 1.2655 0.9443 -0.3480 -0.1661 0.0979  339 TYR B CA  
5458  C C   . TYR B 339 ? 1.0449 1.2733 0.9830 -0.3558 -0.1604 0.0878  339 TYR B C   
5459  O O   . TYR B 339 ? 1.0338 1.2549 0.9935 -0.3441 -0.1514 0.0929  339 TYR B O   
5460  C CB  . TYR B 339 ? 0.9855 1.2272 0.9226 -0.3248 -0.1571 0.1132  339 TYR B CB  
5461  C CG  . TYR B 339 ? 1.0680 1.3201 0.9907 -0.3135 -0.1597 0.1259  339 TYR B CG  
5462  C CD1 . TYR B 339 ? 1.0692 1.2939 0.9634 -0.3118 -0.1531 0.1209  339 TYR B CD1 
5463  C CD2 . TYR B 339 ? 1.0303 1.3195 0.9672 -0.3038 -0.1684 0.1433  339 TYR B CD2 
5464  C CE1 . TYR B 339 ? 1.0331 1.2653 0.9120 -0.3018 -0.1547 0.1329  339 TYR B CE1 
5465  C CE2 . TYR B 339 ? 1.0187 1.3155 0.9404 -0.2926 -0.1706 0.1560  339 TYR B CE2 
5466  C CZ  . TYR B 339 ? 1.0629 1.3305 0.9545 -0.2921 -0.1637 0.1507  339 TYR B CZ  
5467  O OH  . TYR B 339 ? 1.1206 1.3939 0.9940 -0.2812 -0.1650 0.1639  339 TYR B OH  
5468  N N   . PRO B 340 ? 1.0436 1.2683 0.9715 -0.3761 -0.1655 0.0740  340 PRO B N   
5469  C CA  . PRO B 340 ? 1.0177 1.2201 0.9560 -0.3823 -0.1577 0.0645  340 PRO B CA  
5470  C C   . PRO B 340 ? 1.0056 1.2297 0.9777 -0.3762 -0.1571 0.0742  340 PRO B C   
5471  O O   . PRO B 340 ? 1.0334 1.2371 1.0179 -0.3678 -0.1463 0.0739  340 PRO B O   
5472  C CB  . PRO B 340 ? 1.0120 1.2110 0.9329 -0.4065 -0.1644 0.0495  340 PRO B CB  
5473  C CG  . PRO B 340 ? 1.0267 1.2480 0.9294 -0.4137 -0.1764 0.0504  340 PRO B CG  
5474  C CD  . PRO B 340 ? 1.0280 1.2665 0.9338 -0.3944 -0.1778 0.0664  340 PRO B CD  
5475  N N   . ASN B 341 ? 1.0001 1.2667 0.9879 -0.3785 -0.1682 0.0838  341 ASN B N   
5476  C CA  . ASN B 341 ? 0.9597 1.2495 0.9806 -0.3737 -0.1672 0.0927  341 ASN B CA  
5477  C C   . ASN B 341 ? 0.9681 1.2535 1.0059 -0.3499 -0.1574 0.1056  341 ASN B C   
5478  O O   . ASN B 341 ? 0.9387 1.2149 0.9947 -0.3445 -0.1485 0.1065  341 ASN B O   
5479  C CB  . ASN B 341 ? 0.9929 1.3320 1.0268 -0.3812 -0.1817 0.1000  341 ASN B CB  
5480  C CG  . ASN B 341 ? 0.9889 1.3368 1.0200 -0.4071 -0.1890 0.0871  341 ASN B CG  
5481  O OD1 . ASN B 341 ? 0.9845 1.3008 0.9926 -0.4217 -0.1862 0.0716  341 ASN B OD1 
5482  N ND2 . ASN B 341 ? 0.9750 1.3667 1.0299 -0.4130 -0.1979 0.0937  341 ASN B ND2 
5483  N N   . GLU B 342 ? 0.9878 1.2756 1.0170 -0.3361 -0.1576 0.1149  342 GLU B N   
5484  C CA  . GLU B 342 ? 0.9581 1.2399 1.0023 -0.3147 -0.1474 0.1267  342 GLU B CA  
5485  C C   . GLU B 342 ? 0.9313 1.1708 0.9705 -0.3102 -0.1333 0.1180  342 GLU B C   
5486  O O   . GLU B 342 ? 0.8914 1.1247 0.9484 -0.2978 -0.1239 0.1236  342 GLU B O   
5487  C CB  . GLU B 342 ? 0.9432 1.2343 0.9772 -0.3013 -0.1498 0.1389  342 GLU B CB  
5488  C CG  . GLU B 342 ? 0.9101 1.2449 0.9479 -0.3018 -0.1644 0.1503  342 GLU B CG  
5489  C CD  . GLU B 342 ? 1.0278 1.3741 1.0458 -0.3232 -0.1777 0.1393  342 GLU B CD  
5490  O OE1 . GLU B 342 ? 1.0497 1.3659 1.0489 -0.3368 -0.1743 0.1228  342 GLU B OE1 
5491  O OE2 . GLU B 342 ? 0.9976 1.3831 1.0184 -0.3263 -0.1916 0.1470  342 GLU B OE2 
5492  N N   . VAL B 343 ? 0.9648 1.1757 0.9800 -0.3197 -0.1314 0.1043  343 VAL B N   
5493  C CA  . VAL B 343 ? 0.9370 1.1111 0.9486 -0.3146 -0.1189 0.0965  343 VAL B CA  
5494  C C   . VAL B 343 ? 0.9259 1.0927 0.9517 -0.3208 -0.1155 0.0905  343 VAL B C   
5495  O O   . VAL B 343 ? 0.9476 1.0983 0.9841 -0.3113 -0.1057 0.0909  343 VAL B O   
5496  C CB  . VAL B 343 ? 0.9779 1.1237 0.9608 -0.3204 -0.1166 0.0846  343 VAL B CB  
5497  C CG1 . VAL B 343 ? 0.9950 1.1355 0.9633 -0.3392 -0.1227 0.0720  343 VAL B CG1 
5498  C CG2 . VAL B 343 ? 0.9978 1.1108 0.9808 -0.3128 -0.1041 0.0785  343 VAL B CG2 
5499  N N   . VAL B 344 ? 0.9388 1.1173 0.9645 -0.3371 -0.1230 0.0848  344 VAL B N   
5500  C CA  . VAL B 344 ? 0.8962 1.0693 0.9365 -0.3420 -0.1188 0.0813  344 VAL B CA  
5501  C C   . VAL B 344 ? 0.8471 1.0405 0.9152 -0.3294 -0.1152 0.0937  344 VAL B C   
5502  O O   . VAL B 344 ? 0.8449 1.0222 0.9224 -0.3226 -0.1060 0.0932  344 VAL B O   
5503  C CB  . VAL B 344 ? 0.9152 1.0991 0.9520 -0.3629 -0.1267 0.0738  344 VAL B CB  
5504  C CG1 . VAL B 344 ? 0.8930 1.0737 0.9461 -0.3678 -0.1216 0.0721  344 VAL B CG1 
5505  C CG2 . VAL B 344 ? 0.9507 1.1079 0.9583 -0.3747 -0.1277 0.0602  344 VAL B CG2 
5506  N N   . GLN B 345 ? 0.8430 1.0713 0.9237 -0.3250 -0.1220 0.1054  345 GLN B N   
5507  C CA  . GLN B 345 ? 0.8276 1.0740 0.9344 -0.3110 -0.1172 0.1178  345 GLN B CA  
5508  C C   . GLN B 345 ? 0.8339 1.0559 0.9410 -0.2938 -0.1054 0.1209  345 GLN B C   
5509  O O   . GLN B 345 ? 0.8320 1.0507 0.9558 -0.2858 -0.0969 0.1242  345 GLN B O   
5510  C CB  . GLN B 345 ? 0.8188 1.1054 0.9374 -0.3058 -0.1261 0.1311  345 GLN B CB  
5511  C CG  . GLN B 345 ? 0.8762 1.1962 1.0011 -0.3224 -0.1385 0.1296  345 GLN B CG  
5512  C CD  . GLN B 345 ? 0.9011 1.2661 1.0468 -0.3134 -0.1458 0.1453  345 GLN B CD  
5513  O OE1 . GLN B 345 ? 0.9266 1.3176 1.0978 -0.3140 -0.1458 0.1503  345 GLN B OE1 
5514  N NE2 . GLN B 345 ? 0.8945 1.2685 1.0296 -0.3035 -0.1511 0.1540  345 GLN B NE2 
5515  N N   . TYR B 346 ? 0.8074 1.0132 0.8964 -0.2884 -0.1041 0.1201  346 TYR B N   
5516  C CA  . TYR B 346 ? 0.8037 0.9854 0.8922 -0.2745 -0.0926 0.1214  346 TYR B CA  
5517  C C   . TYR B 346 ? 0.8276 0.9820 0.9160 -0.2775 -0.0847 0.1106  346 TYR B C   
5518  O O   . TYR B 346 ? 0.7820 0.9274 0.8824 -0.2677 -0.0755 0.1130  346 TYR B O   
5519  C CB  . TYR B 346 ? 0.8483 1.0165 0.9155 -0.2712 -0.0923 0.1204  346 TYR B CB  
5520  C CG  . TYR B 346 ? 0.8033 0.9657 0.8755 -0.2543 -0.0833 0.1303  346 TYR B CG  
5521  C CD1 . TYR B 346 ? 0.8389 0.9756 0.9140 -0.2475 -0.0714 0.1260  346 TYR B CD1 
5522  C CD2 . TYR B 346 ? 0.7900 0.9727 0.8643 -0.2453 -0.0865 0.1441  346 TYR B CD2 
5523  C CE1 . TYR B 346 ? 0.8362 0.9659 0.9161 -0.2334 -0.0618 0.1343  346 TYR B CE1 
5524  C CE2 . TYR B 346 ? 0.8235 0.9981 0.9018 -0.2299 -0.0769 0.1536  346 TYR B CE2 
5525  C CZ  . TYR B 346 ? 0.8779 1.0251 0.9589 -0.2246 -0.0641 0.1483  346 TYR B CZ  
5526  O OH  . TYR B 346 ? 0.9153 1.0526 0.9998 -0.2108 -0.0534 0.1569  346 TYR B OH  
5527  N N   . MET B 347 ? 0.8208 0.9610 0.8947 -0.2908 -0.0880 0.0987  347 MET B N   
5528  C CA  . MET B 347 ? 0.8396 0.9551 0.9130 -0.2927 -0.0814 0.0898  347 MET B CA  
5529  C C   . MET B 347 ? 0.8346 0.9611 0.9284 -0.2916 -0.0784 0.0941  347 MET B C   
5530  O O   . MET B 347 ? 0.8552 0.9658 0.9541 -0.2854 -0.0703 0.0921  347 MET B O   
5531  C CB  . MET B 347 ? 0.8926 0.9924 0.9482 -0.3073 -0.0854 0.0778  347 MET B CB  
5532  C CG  . MET B 347 ? 0.9423 1.0259 0.9763 -0.3082 -0.0860 0.0716  347 MET B CG  
5533  S SD  . MET B 347 ? 1.0009 1.0609 1.0350 -0.2930 -0.0748 0.0704  347 MET B SD  
5534  C CE  . MET B 347 ? 0.9443 0.9723 0.9648 -0.2981 -0.0710 0.0567  347 MET B CE  
5535  N N   . VAL B 348 ? 0.8223 0.9772 0.9278 -0.2976 -0.0847 0.0999  348 VAL B N   
5536  C CA  . VAL B 348 ? 0.8040 0.9707 0.9294 -0.2970 -0.0808 0.1038  348 VAL B CA  
5537  C C   . VAL B 348 ? 0.7753 0.9452 0.9160 -0.2800 -0.0723 0.1129  348 VAL B C   
5538  O O   . VAL B 348 ? 0.7841 0.9430 0.9325 -0.2758 -0.0640 0.1117  348 VAL B O   
5539  C CB  . VAL B 348 ? 0.8071 1.0066 0.9436 -0.3081 -0.0893 0.1076  348 VAL B CB  
5540  C CG1 . VAL B 348 ? 0.7720 0.9970 0.9350 -0.2998 -0.0854 0.1183  348 VAL B CG1 
5541  C CG2 . VAL B 348 ? 0.7867 0.9745 0.9151 -0.3252 -0.0908 0.0972  348 VAL B CG2 
5542  N N   . ARG B 349 ? 0.7630 0.9464 0.9069 -0.2700 -0.0736 0.1221  349 ARG B N   
5543  C CA  . ARG B 349 ? 0.7731 0.9551 0.9299 -0.2538 -0.0639 0.1303  349 ARG B CA  
5544  C C   . ARG B 349 ? 0.7803 0.9289 0.9283 -0.2486 -0.0542 0.1229  349 ARG B C   
5545  O O   . ARG B 349 ? 0.7712 0.9130 0.9297 -0.2408 -0.0449 0.1244  349 ARG B O   
5546  C CB  . ARG B 349 ? 0.7330 0.9321 0.8920 -0.2436 -0.0666 0.1421  349 ARG B CB  
5547  C CG  . ARG B 349 ? 0.7244 0.9580 0.8901 -0.2495 -0.0781 0.1485  349 ARG B CG  
5548  C CD  . ARG B 349 ? 0.7554 1.0123 0.9342 -0.2347 -0.0779 0.1642  349 ARG B CD  
5549  N NE  . ARG B 349 ? 0.8126 1.0562 0.9763 -0.2259 -0.0763 0.1682  349 ARG B NE  
5550  C CZ  . ARG B 349 ? 0.8141 1.0603 0.9591 -0.2317 -0.0854 0.1669  349 ARG B CZ  
5551  N NH1 . ARG B 349 ? 0.7483 1.0099 0.8868 -0.2472 -0.0974 0.1609  349 ARG B NH1 
5552  N NH2 . ARG B 349 ? 0.8359 1.0666 0.9670 -0.2228 -0.0814 0.1707  349 ARG B NH2 
5553  N N   . ILE B 350 ? 0.7525 0.8812 0.8817 -0.2527 -0.0560 0.1146  350 ILE B N   
5554  C CA  . ILE B 350 ? 0.7414 0.8427 0.8645 -0.2479 -0.0476 0.1076  350 ILE B CA  
5555  C C   . ILE B 350 ? 0.7828 0.8724 0.9079 -0.2528 -0.0448 0.1002  350 ILE B C   
5556  O O   . ILE B 350 ? 0.8100 0.8872 0.9398 -0.2465 -0.0367 0.0983  350 ILE B O   
5557  C CB  . ILE B 350 ? 0.8048 0.8895 0.9089 -0.2508 -0.0496 0.1004  350 ILE B CB  
5558  C CG1 . ILE B 350 ? 0.7531 0.8457 0.8526 -0.2447 -0.0505 0.1081  350 ILE B CG1 
5559  C CG2 . ILE B 350 ? 0.7516 0.8112 0.8524 -0.2466 -0.0413 0.0924  350 ILE B CG2 
5560  C CD1 . ILE B 350 ? 0.7880 0.8700 0.8679 -0.2511 -0.0546 0.1011  350 ILE B CD1 
5561  N N   . CYS B 351 ? 0.7870 0.8778 0.9059 -0.2647 -0.0513 0.0950  351 CYS B N   
5562  C CA  . CYS B 351 ? 0.8089 0.8880 0.9281 -0.2695 -0.0486 0.0892  351 CYS B CA  
5563  C C   . CYS B 351 ? 0.7938 0.8831 0.9302 -0.2637 -0.0421 0.0952  351 CYS B C   
5564  O O   . CYS B 351 ? 0.8196 0.8942 0.9565 -0.2596 -0.0352 0.0918  351 CYS B O   
5565  C CB  . CYS B 351 ? 0.8008 0.8827 0.9127 -0.2838 -0.0557 0.0850  351 CYS B CB  
5566  S SG  . CYS B 351 ? 0.8727 0.9279 0.9603 -0.2905 -0.0591 0.0735  351 CYS B SG  
5567  N N   . ILE B 352 ? 0.7460 0.8614 0.8968 -0.2626 -0.0438 0.1043  352 ILE B N   
5568  C CA  . ILE B 352 ? 0.7766 0.9022 0.9446 -0.2565 -0.0363 0.1102  352 ILE B CA  
5569  C C   . ILE B 352 ? 0.7656 0.8786 0.9368 -0.2432 -0.0266 0.1118  352 ILE B C   
5570  O O   . ILE B 352 ? 0.7912 0.8953 0.9667 -0.2399 -0.0184 0.1099  352 ILE B O   
5571  C CB  . ILE B 352 ? 0.7777 0.9369 0.9627 -0.2566 -0.0402 0.1204  352 ILE B CB  
5572  C CG1 . ILE B 352 ? 0.7341 0.9057 0.9203 -0.2719 -0.0466 0.1174  352 ILE B CG1 
5573  C CG2 . ILE B 352 ? 0.7556 0.9249 0.9592 -0.2443 -0.0304 0.1287  352 ILE B CG2 
5574  C CD1 . ILE B 352 ? 0.7172 0.9253 0.9180 -0.2749 -0.0539 0.1258  352 ILE B CD1 
5575  N N   . GLU B 353 ? 0.7748 0.8858 0.9427 -0.2361 -0.0265 0.1149  353 GLU B N   
5576  C CA  . GLU B 353 ? 0.8027 0.9016 0.9745 -0.2245 -0.0160 0.1167  353 GLU B CA  
5577  C C   . GLU B 353 ? 0.7982 0.8714 0.9599 -0.2262 -0.0115 0.1057  353 GLU B C   
5578  O O   . GLU B 353 ? 0.7780 0.8423 0.9447 -0.2210 -0.0024 0.1043  353 GLU B O   
5579  C CB  . GLU B 353 ? 0.7906 0.8913 0.9599 -0.2170 -0.0160 0.1231  353 GLU B CB  
5580  C CG  . GLU B 353 ? 0.8753 0.9996 1.0601 -0.2087 -0.0149 0.1364  353 GLU B CG  
5581  C CD  . GLU B 353 ? 0.9310 1.0480 1.1269 -0.1967 -0.0014 0.1410  353 GLU B CD  
5582  O OE1 . GLU B 353 ? 0.9201 1.0526 1.1277 -0.1863 0.0014  0.1532  353 GLU B OE1 
5583  O OE2 . GLU B 353 ? 0.9202 1.0156 1.1121 -0.1973 0.0064  0.1322  353 GLU B OE2 
5584  N N   . ALA B 354 ? 0.7865 0.8482 0.9339 -0.2329 -0.0175 0.0978  354 ALA B N   
5585  C CA  . ALA B 354 ? 0.7925 0.8332 0.9314 -0.2344 -0.0148 0.0877  354 ALA B CA  
5586  C C   . ALA B 354 ? 0.8296 0.8676 0.9704 -0.2377 -0.0129 0.0849  354 ALA B C   
5587  O O   . ALA B 354 ? 0.8193 0.8455 0.9597 -0.2345 -0.0066 0.0804  354 ALA B O   
5588  C CB  . ALA B 354 ? 0.7696 0.8004 0.8939 -0.2404 -0.0218 0.0806  354 ALA B CB  
5589  N N   . GLN B 355 ? 0.7846 0.8334 0.9267 -0.2450 -0.0178 0.0872  355 GLN B N   
5590  C CA  . GLN B 355 ? 0.8235 0.8674 0.9656 -0.2483 -0.0147 0.0846  355 GLN B CA  
5591  C C   . GLN B 355 ? 0.8040 0.8538 0.9588 -0.2410 -0.0051 0.0892  355 GLN B C   
5592  O O   . GLN B 355 ? 0.8050 0.8430 0.9564 -0.2398 0.0006  0.0849  355 GLN B O   
5593  C CB  . GLN B 355 ? 0.8062 0.8582 0.9466 -0.2590 -0.0204 0.0855  355 GLN B CB  
5594  C CG  . GLN B 355 ? 0.8239 0.8979 0.9796 -0.2608 -0.0183 0.0930  355 GLN B CG  
5595  C CD  . GLN B 355 ? 0.8450 0.9225 0.9965 -0.2740 -0.0233 0.0914  355 GLN B CD  
5596  O OE1 . GLN B 355 ? 0.8189 0.8920 0.9698 -0.2782 -0.0191 0.0904  355 GLN B OE1 
5597  N NE2 . GLN B 355 ? 0.9223 1.0041 1.0676 -0.2815 -0.0322 0.0901  355 GLN B NE2 
5598  N N   . SER B 356 ? 0.7883 0.8554 0.9567 -0.2354 -0.0027 0.0979  356 SER B N   
5599  C CA  . SER B 356 ? 0.7949 0.8646 0.9749 -0.2270 0.0082  0.1019  356 SER B CA  
5600  C C   . SER B 356 ? 0.7982 0.8485 0.9732 -0.2203 0.0157  0.0968  356 SER B C   
5601  O O   . SER B 356 ? 0.7919 0.8371 0.9717 -0.2151 0.0259  0.0967  356 SER B O   
5602  C CB  . SER B 356 ? 0.8046 0.8971 1.0006 -0.2207 0.0091  0.1133  356 SER B CB  
5603  O OG  . SER B 356 ? 0.8144 0.9033 1.0189 -0.2092 0.0204  0.1174  356 SER B OG  
5604  N N   . ALA B 357 ? 0.7746 0.8143 0.9404 -0.2207 0.0119  0.0924  357 ALA B N   
5605  C CA  . ALA B 357 ? 0.7812 0.8040 0.9432 -0.2162 0.0189  0.0867  357 ALA B CA  
5606  C C   . ALA B 357 ? 0.8088 0.8164 0.9596 -0.2211 0.0176  0.0758  357 ALA B C   
5607  O O   . ALA B 357 ? 0.7953 0.7909 0.9441 -0.2187 0.0241  0.0700  357 ALA B O   
5608  C CB  . ALA B 357 ? 0.8047 0.8246 0.9636 -0.2140 0.0167  0.0875  357 ALA B CB  
5609  N N   . THR B 358 ? 0.8078 0.8153 0.9505 -0.2280 0.0093  0.0729  358 THR B N   
5610  C CA  . THR B 358 ? 0.7738 0.7684 0.9056 -0.2313 0.0077  0.0644  358 THR B CA  
5611  C C   . THR B 358 ? 0.8057 0.7987 0.9384 -0.2310 0.0144  0.0642  358 THR B C   
5612  O O   . THR B 358 ? 0.8706 0.8743 1.0120 -0.2305 0.0183  0.0708  358 THR B O   
5613  C CB  . THR B 358 ? 0.7983 0.7914 0.9206 -0.2377 -0.0020 0.0628  358 THR B CB  
5614  O OG1 . THR B 358 ? 0.7944 0.7739 0.9052 -0.2388 -0.0045 0.0551  358 THR B OG1 
5615  C CG2 . THR B 358 ? 0.8716 0.8727 0.9956 -0.2427 -0.0033 0.0676  358 THR B CG2 
5616  N N   . HIS B 359 ? 0.8053 0.7858 0.9291 -0.2312 0.0160  0.0563  359 HIS B N   
5617  C CA  . HIS B 359 ? 0.7860 0.7623 0.9064 -0.2314 0.0225  0.0545  359 HIS B CA  
5618  C C   . HIS B 359 ? 0.8257 0.8012 0.9371 -0.2370 0.0172  0.0557  359 HIS B C   
5619  O O   . HIS B 359 ? 0.8404 0.8092 0.9414 -0.2398 0.0090  0.0524  359 HIS B O   
5620  C CB  . HIS B 359 ? 0.8349 0.7993 0.9473 -0.2305 0.0243  0.0450  359 HIS B CB  
5621  C CG  . HIS B 359 ? 0.8512 0.8099 0.9605 -0.2297 0.0336  0.0417  359 HIS B CG  
5622  N ND1 . HIS B 359 ? 0.8516 0.8148 0.9694 -0.2271 0.0436  0.0472  359 HIS B ND1 
5623  C CD2 . HIS B 359 ? 0.8420 0.7913 0.9404 -0.2311 0.0347  0.0329  359 HIS B CD2 
5624  C CE1 . HIS B 359 ? 0.8522 0.8065 0.9631 -0.2270 0.0514  0.0414  359 HIS B CE1 
5625  N NE2 . HIS B 359 ? 0.8434 0.7895 0.9419 -0.2300 0.0457  0.0326  359 HIS B NE2 
5626  N N   . ASP B 360 ? 0.8196 0.8009 0.9346 -0.2385 0.0228  0.0605  360 ASP B N   
5627  C CA  . ASP B 360 ? 0.8287 0.8104 0.9370 -0.2451 0.0185  0.0632  360 ASP B CA  
5628  C C   . ASP B 360 ? 0.8638 0.8297 0.9532 -0.2475 0.0153  0.0578  360 ASP B C   
5629  O O   . ASP B 360 ? 0.9060 0.8669 0.9865 -0.2524 0.0094  0.0588  360 ASP B O   
5630  C CB  . ASP B 360 ? 0.8418 0.8343 0.9589 -0.2468 0.0263  0.0693  360 ASP B CB  
5631  C CG  . ASP B 360 ? 0.9096 0.9183 1.0461 -0.2415 0.0318  0.0752  360 ASP B CG  
5632  O OD1 . ASP B 360 ? 0.9609 0.9649 1.1005 -0.2345 0.0383  0.0728  360 ASP B OD1 
5633  O OD2 . ASP B 360 ? 0.9328 0.9585 1.0810 -0.2445 0.0300  0.0822  360 ASP B OD2 
5634  N N   . SER B 361 ? 0.8570 0.8145 0.9391 -0.2442 0.0192  0.0521  361 SER B N   
5635  C CA  . SER B 361 ? 0.8911 0.8359 0.9545 -0.2458 0.0167  0.0484  361 SER B CA  
5636  C C   . SER B 361 ? 0.9021 0.8388 0.9559 -0.2436 0.0077  0.0423  361 SER B C   
5637  O O   . SER B 361 ? 0.9059 0.8328 0.9439 -0.2444 0.0027  0.0415  361 SER B O   
5638  C CB  . SER B 361 ? 0.9199 0.8612 0.9785 -0.2444 0.0260  0.0454  361 SER B CB  
5639  O OG  . SER B 361 ? 0.9232 0.8660 0.9896 -0.2403 0.0302  0.0403  361 SER B OG  
5640  N N   . VAL B 362 ? 0.8625 0.8035 0.9255 -0.2406 0.0056  0.0388  362 VAL B N   
5641  C CA  . VAL B 362 ? 0.8536 0.7898 0.9102 -0.2381 -0.0019 0.0324  362 VAL B CA  
5642  C C   . VAL B 362 ? 0.8380 0.7674 0.8842 -0.2388 -0.0104 0.0343  362 VAL B C   
5643  O O   . VAL B 362 ? 0.8657 0.7880 0.8993 -0.2366 -0.0155 0.0313  362 VAL B O   
5644  C CB  . VAL B 362 ? 0.8049 0.7473 0.8746 -0.2359 -0.0018 0.0295  362 VAL B CB  
5645  C CG1 . VAL B 362 ? 0.7089 0.6490 0.7740 -0.2337 -0.0084 0.0228  362 VAL B CG1 
5646  C CG2 . VAL B 362 ? 0.7997 0.7451 0.8785 -0.2348 0.0078  0.0275  362 VAL B CG2 
5647  N N   . MET B 363 ? 0.8756 0.8068 0.9263 -0.2416 -0.0121 0.0392  363 MET B N   
5648  C CA  . MET B 363 ? 0.9082 0.8295 0.9479 -0.2427 -0.0187 0.0406  363 MET B CA  
5649  C C   . MET B 363 ? 0.8940 0.8037 0.9172 -0.2437 -0.0187 0.0426  363 MET B C   
5650  O O   . MET B 363 ? 0.8615 0.7607 0.8718 -0.2402 -0.0242 0.0412  363 MET B O   
5651  C CB  . MET B 363 ? 0.9180 0.8429 0.9637 -0.2480 -0.0192 0.0452  363 MET B CB  
5652  C CG  . MET B 363 ? 0.9698 0.8958 1.0196 -0.2463 -0.0240 0.0426  363 MET B CG  
5653  S SD  . MET B 363 ? 1.0707 0.9867 1.1114 -0.2392 -0.0300 0.0362  363 MET B SD  
5654  C CE  . MET B 363 ? 0.9156 0.8142 0.9402 -0.2423 -0.0337 0.0392  363 MET B CE  
5655  N N   . PHE B 364 ? 0.9297 0.8414 0.9532 -0.2482 -0.0122 0.0468  364 PHE B N   
5656  C CA  . PHE B 364 ? 0.9290 0.8290 0.9358 -0.2501 -0.0104 0.0496  364 PHE B CA  
5657  C C   . PHE B 364 ? 0.9168 0.8106 0.9103 -0.2442 -0.0133 0.0453  364 PHE B C   
5658  O O   . PHE B 364 ? 0.9098 0.7908 0.8864 -0.2419 -0.0177 0.0467  364 PHE B O   
5659  C CB  . PHE B 364 ? 0.9251 0.8315 0.9372 -0.2553 -0.0012 0.0538  364 PHE B CB  
5660  C CG  . PHE B 364 ? 0.9777 0.8720 0.9717 -0.2573 0.0023  0.0565  364 PHE B CG  
5661  C CD1 . PHE B 364 ? 0.9859 0.8650 0.9649 -0.2601 -0.0009 0.0601  364 PHE B CD1 
5662  C CD2 . PHE B 364 ? 0.9809 0.8763 0.9703 -0.2560 0.0090  0.0551  364 PHE B CD2 
5663  C CE1 . PHE B 364 ? 0.9808 0.8469 0.9415 -0.2615 0.0025  0.0633  364 PHE B CE1 
5664  C CE2 . PHE B 364 ? 1.0056 0.8890 0.9760 -0.2577 0.0122  0.0578  364 PHE B CE2 
5665  C CZ  . PHE B 364 ? 1.0102 0.8790 0.9661 -0.2602 0.0088  0.0623  364 PHE B CZ  
5666  N N   . ASN B 365 ? 0.9344 0.8369 0.9344 -0.2419 -0.0101 0.0403  365 ASN B N   
5667  C CA  . ASN B 365 ? 0.9134 0.8131 0.9014 -0.2377 -0.0132 0.0349  365 ASN B CA  
5668  C C   . ASN B 365 ? 0.9010 0.7988 0.8852 -0.2322 -0.0235 0.0320  365 ASN B C   
5669  O O   . ASN B 365 ? 0.8966 0.7883 0.8648 -0.2284 -0.0288 0.0316  365 ASN B O   
5670  C CB  . ASN B 365 ? 0.8603 0.7693 0.8581 -0.2377 -0.0076 0.0287  365 ASN B CB  
5671  C CG  . ASN B 365 ? 0.9292 0.8389 0.9287 -0.2413 0.0035  0.0313  365 ASN B CG  
5672  O OD1 . ASN B 365 ? 0.9911 0.8942 0.9799 -0.2439 0.0066  0.0366  365 ASN B OD1 
5673  N ND2 . ASN B 365 ? 0.9461 0.8629 0.9590 -0.2412 0.0107  0.0279  365 ASN B ND2 
5674  N N   . SER B 366 ? 0.8911 0.7947 0.8894 -0.2312 -0.0263 0.0305  366 SER B N   
5675  C CA  . SER B 366 ? 0.8628 0.7659 0.8601 -0.2254 -0.0348 0.0277  366 SER B CA  
5676  C C   . SER B 366 ? 0.9171 0.8055 0.8993 -0.2230 -0.0391 0.0332  366 SER B C   
5677  O O   . SER B 366 ? 0.9501 0.8342 0.9215 -0.2164 -0.0456 0.0327  366 SER B O   
5678  C CB  . SER B 366 ? 0.8708 0.7816 0.8851 -0.2257 -0.0347 0.0254  366 SER B CB  
5679  O OG  . SER B 366 ? 0.8872 0.8083 0.9137 -0.2279 -0.0291 0.0216  366 SER B OG  
5680  N N   . ILE B 367 ? 0.9019 0.7824 0.8832 -0.2283 -0.0356 0.0387  367 ILE B N   
5681  C CA  . ILE B 367 ? 0.9372 0.8004 0.9035 -0.2271 -0.0382 0.0436  367 ILE B CA  
5682  C C   . ILE B 367 ? 0.9428 0.7951 0.8892 -0.2250 -0.0382 0.0473  367 ILE B C   
5683  O O   . ILE B 367 ? 0.9503 0.7910 0.8823 -0.2180 -0.0434 0.0495  367 ILE B O   
5684  C CB  . ILE B 367 ? 0.9282 0.7863 0.8980 -0.2358 -0.0338 0.0476  367 ILE B CB  
5685  C CG1 . ILE B 367 ? 0.8937 0.7549 0.8742 -0.2357 -0.0366 0.0448  367 ILE B CG1 
5686  C CG2 . ILE B 367 ? 0.9660 0.8032 0.9167 -0.2381 -0.0326 0.0536  367 ILE B CG2 
5687  C CD1 . ILE B 367 ? 0.8932 0.7406 0.8640 -0.2289 -0.0417 0.0440  367 ILE B CD1 
5688  N N   . LYS B 368 ? 0.9368 0.7928 0.8814 -0.2300 -0.0320 0.0484  368 LYS B N   
5689  C CA  . LYS B 368 ? 1.0261 0.8713 0.9496 -0.2287 -0.0308 0.0521  368 LYS B CA  
5690  C C   . LYS B 368 ? 1.0097 0.8578 0.9233 -0.2196 -0.0388 0.0487  368 LYS B C   
5691  O O   . LYS B 368 ? 1.0221 0.8573 0.9168 -0.2138 -0.0433 0.0532  368 LYS B O   
5692  C CB  . LYS B 368 ? 1.0111 0.8614 0.9359 -0.2357 -0.0214 0.0527  368 LYS B CB  
5693  C CG  . LYS B 368 ? 1.0306 0.8670 0.9321 -0.2361 -0.0184 0.0579  368 LYS B CG  
5694  C CD  . LYS B 368 ? 1.1021 0.9432 1.0057 -0.2429 -0.0077 0.0585  368 LYS B CD  
5695  C CE  . LYS B 368 ? 1.2257 1.0580 1.1048 -0.2408 -0.0061 0.0597  368 LYS B CE  
5696  N NZ  . LYS B 368 ? 1.2664 1.0945 1.1399 -0.2481 0.0062  0.0639  368 LYS B NZ  
5697  N N   . ASN B 369 ? 0.9989 0.8641 0.9252 -0.2183 -0.0408 0.0408  369 ASN B N   
5698  C CA  . ASN B 369 ? 0.9748 0.8471 0.8942 -0.2113 -0.0490 0.0363  369 ASN B CA  
5699  C C   . ASN B 369 ? 1.0031 0.8734 0.9218 -0.2021 -0.0583 0.0376  369 ASN B C   
5700  O O   . ASN B 369 ? 1.0223 0.8994 0.9347 -0.1949 -0.0664 0.0354  369 ASN B O   
5701  C CB  . ASN B 369 ? 0.9764 0.8668 0.9122 -0.2141 -0.0478 0.0267  369 ASN B CB  
5702  C CG  . ASN B 369 ? 1.0292 0.9202 0.9637 -0.2214 -0.0378 0.0250  369 ASN B CG  
5703  O OD1 . ASN B 369 ? 1.0533 0.9335 0.9767 -0.2247 -0.0316 0.0311  369 ASN B OD1 
5704  N ND2 . ASN B 369 ? 1.0584 0.9614 1.0050 -0.2241 -0.0351 0.0166  369 ASN B ND2 
5705  N N   . LEU B 370 ? 1.0121 0.8756 0.9387 -0.2020 -0.0574 0.0402  370 LEU B N   
5706  C CA  . LEU B 370 ? 1.0288 0.8876 0.9532 -0.1925 -0.0645 0.0418  370 LEU B CA  
5707  C C   . LEU B 370 ? 1.0773 0.9135 0.9786 -0.1877 -0.0653 0.0509  370 LEU B C   
5708  O O   . LEU B 370 ? 1.1040 0.9334 1.0011 -0.1779 -0.0706 0.0534  370 LEU B O   
5709  C CB  . LEU B 370 ? 1.0112 0.8710 0.9525 -0.1944 -0.0625 0.0396  370 LEU B CB  
5710  C CG  . LEU B 370 ? 1.0382 0.9166 0.9971 -0.1893 -0.0674 0.0320  370 LEU B CG  
5711  C CD1 . LEU B 370 ? 1.0214 0.9186 0.9942 -0.1956 -0.0648 0.0248  370 LEU B CD1 
5712  C CD2 . LEU B 370 ? 1.0159 0.8899 0.9850 -0.1892 -0.0657 0.0315  370 LEU B CD2 
5713  N N   . GLN B 371 ? 1.0948 0.9189 0.9805 -0.1935 -0.0596 0.0562  371 GLN B N   
5714  C CA  . GLN B 371 ? 1.1384 0.9374 1.0010 -0.1909 -0.0579 0.0657  371 GLN B CA  
5715  C C   . GLN B 371 ? 1.1772 0.9741 1.0188 -0.1814 -0.0642 0.0696  371 GLN B C   
5716  O O   . GLN B 371 ? 1.1722 0.9853 1.0136 -0.1818 -0.0670 0.0649  371 GLN B O   
5717  C CB  . GLN B 371 ? 1.1299 0.9178 0.9876 -0.2033 -0.0473 0.0696  371 GLN B CB  
5718  C CG  . GLN B 371 ? 1.1901 0.9555 1.0421 -0.2081 -0.0420 0.0752  371 GLN B CG  
5719  C CD  . GLN B 371 ? 1.1502 0.9196 1.0210 -0.2107 -0.0425 0.0706  371 GLN B CD  
5720  O OE1 . GLN B 371 ? 1.1349 0.9247 1.0263 -0.2144 -0.0428 0.0642  371 GLN B OE1 
5721  N NE2 . GLN B 371 ? 1.1733 0.9211 1.0353 -0.2091 -0.0417 0.0741  371 GLN B NE2 
5722  N N   . LYS B 372 ? 1.2297 1.0042 1.0508 -0.1739 -0.0654 0.0786  372 LYS B N   
5723  C CA  . LYS B 372 ? 1.2691 1.0418 1.0692 -0.1626 -0.0728 0.0837  372 LYS B CA  
5724  C C   . LYS B 372 ? 1.3285 1.0866 1.1045 -0.1684 -0.0663 0.0901  372 LYS B C   
5725  O O   . LYS B 372 ? 1.3513 1.0922 1.1227 -0.1783 -0.0558 0.0939  372 LYS B O   
5726  C CB  . LYS B 372 ? 1.2808 1.0370 1.0705 -0.1483 -0.0778 0.0912  372 LYS B CB  
5727  N N   . ILE B 373 ? 1.3676 1.1321 1.1264 -0.1618 -0.0728 0.0917  373 ILE B N   
5728  C CA  . ILE B 373 ? 1.3502 1.1136 1.0934 -0.1700 -0.0668 0.0921  373 ILE B CA  
5729  C C   . ILE B 373 ? 1.3759 1.1088 1.0926 -0.1724 -0.0578 0.1038  373 ILE B C   
5730  O O   . ILE B 373 ? 1.4420 1.1708 1.1545 -0.1840 -0.0472 0.1036  373 ILE B O   
5731  C CB  . ILE B 373 ? 1.3885 1.1695 1.1200 -0.1638 -0.0766 0.0887  373 ILE B CB  
5732  C CG1 . ILE B 373 ? 1.3954 1.2077 1.1538 -0.1665 -0.0823 0.0749  373 ILE B CG1 
5733  C CG2 . ILE B 373 ? 1.4006 1.1722 1.1075 -0.1707 -0.0691 0.0917  373 ILE B CG2 
5734  C CD1 . ILE B 373 ? 1.2832 1.1081 1.0656 -0.1589 -0.0902 0.0712  373 ILE B CD1 
5735  N N   . PRO B 374 ? 1.3659 1.0761 1.0646 -0.1624 -0.0600 0.1142  374 PRO B N   
5736  C CA  . PRO B 374 ? 1.3678 1.0468 1.0492 -0.1693 -0.0477 0.1236  374 PRO B CA  
5737  C C   . PRO B 374 ? 1.3562 1.0301 1.0605 -0.1768 -0.0423 0.1202  374 PRO B C   
5738  O O   . PRO B 374 ? 1.3752 1.0413 1.0847 -0.1686 -0.0466 0.1215  374 PRO B O   
5739  C CB  . PRO B 374 ? 1.2517 0.9068 0.9022 -0.1549 -0.0519 0.1364  374 PRO B CB  
5740  C CG  . PRO B 374 ? 1.3464 1.0245 0.9982 -0.1409 -0.0670 0.1336  374 PRO B CG  
5741  C CD  . PRO B 374 ? 1.3346 1.0441 1.0224 -0.1447 -0.0721 0.1196  374 PRO B CD  
5742  N N   . MET B 375 ? 1.3117 0.9922 1.0305 -0.1922 -0.0329 0.1153  375 MET B N   
5743  C CA  . MET B 375 ? 1.3371 1.0124 1.0741 -0.2019 -0.0267 0.1129  375 MET B CA  
5744  C C   . MET B 375 ? 1.3600 1.0010 1.0769 -0.2065 -0.0176 0.1225  375 MET B C   
5745  O O   . MET B 375 ? 1.3612 0.9859 1.0540 -0.2078 -0.0117 0.1303  375 MET B O   
5746  C CB  . MET B 375 ? 1.3165 1.0117 1.0750 -0.2163 -0.0197 0.1059  375 MET B CB  
5747  C CG  . MET B 375 ? 1.3253 1.0518 1.1062 -0.2143 -0.0261 0.0957  375 MET B CG  
5748  S SD  . MET B 375 ? 1.2761 1.0222 1.0852 -0.2296 -0.0170 0.0892  375 MET B SD  
5749  C CE  . MET B 375 ? 1.2120 0.9456 1.0313 -0.2361 -0.0147 0.0908  375 MET B CE  
5750  N N   . SER B 376 ? 1.3833 1.0136 1.1100 -0.2109 -0.0150 0.1212  376 SER B N   
5751  C CA  . SER B 376 ? 1.3908 0.9875 1.0986 -0.2180 -0.0048 0.1292  376 SER B CA  
5752  C C   . SER B 376 ? 1.3867 0.9889 1.1032 -0.2373 0.0066  0.1276  376 SER B C   
5753  O O   . SER B 376 ? 1.3753 1.0052 1.1177 -0.2449 0.0059  0.1195  376 SER B O   
5754  C CB  . SER B 376 ? 1.3980 0.9784 1.1111 -0.2172 -0.0051 0.1276  376 SER B CB  
5755  O OG  . SER B 376 ? 1.4069 1.0079 1.1479 -0.2302 -0.0038 0.1181  376 SER B OG  
5756  N N   . PRO B 377 ? 1.4196 0.9963 1.1155 -0.2453 0.0175  0.1356  377 PRO B N   
5757  C CA  . PRO B 377 ? 1.4175 1.0022 1.1238 -0.2641 0.0289  0.1341  377 PRO B CA  
5758  C C   . PRO B 377 ? 1.4190 1.0194 1.1545 -0.2769 0.0299  0.1260  377 PRO B C   
5759  O O   . PRO B 377 ? 1.3648 0.9913 1.1207 -0.2866 0.0332  0.1216  377 PRO B O   
5760  C CB  . PRO B 377 ? 1.4657 1.0140 1.1433 -0.2699 0.0404  0.1445  377 PRO B CB  
5761  C CG  . PRO B 377 ? 1.4988 1.0250 1.1467 -0.2507 0.0341  0.1528  377 PRO B CG  
5762  C CD  . PRO B 377 ? 1.4551 1.0068 1.1173 -0.2353 0.0188  0.1463  377 PRO B CD  
5763  N N   . GLU B 378 ? 1.4473 1.0337 1.1850 -0.2769 0.0271  0.1239  378 GLU B N   
5764  C CA  . GLU B 378 ? 1.4363 1.0408 1.2007 -0.2884 0.0262  0.1155  378 GLU B CA  
5765  C C   . GLU B 378 ? 1.3407 0.9830 1.1308 -0.2829 0.0177  0.1081  378 GLU B C   
5766  O O   . GLU B 378 ? 1.3121 0.9801 1.1239 -0.2930 0.0203  0.1041  378 GLU B O   
5767  C CB  . GLU B 378 ? 1.4930 1.0748 1.2523 -0.2871 0.0241  0.1136  378 GLU B CB  
5768  C CG  . GLU B 378 ? 1.5480 1.1395 1.3267 -0.3039 0.0263  0.1065  378 GLU B CG  
5769  C CD  . GLU B 378 ? 1.6145 1.1875 1.3897 -0.3007 0.0228  0.1023  378 GLU B CD  
5770  O OE1 . GLU B 378 ? 1.6188 1.1940 1.3941 -0.2839 0.0144  0.1008  378 GLU B OE1 
5771  O OE2 . GLU B 378 ? 1.6474 1.2046 1.4202 -0.3156 0.0288  0.0998  378 GLU B OE2 
5772  N N   . GLU B 379 ? 1.3342 0.9804 1.1230 -0.2666 0.0077  0.1062  379 GLU B N   
5773  C CA  . GLU B 379 ? 1.2918 0.9711 1.1041 -0.2618 0.0003  0.0988  379 GLU B CA  
5774  C C   . GLU B 379 ? 1.2387 0.9385 1.0577 -0.2659 0.0045  0.0987  379 GLU B C   
5775  O O   . GLU B 379 ? 1.1592 0.8853 1.0017 -0.2706 0.0045  0.0932  379 GLU B O   
5776  C CB  . GLU B 379 ? 1.2847 0.9653 1.0930 -0.2442 -0.0102 0.0972  379 GLU B CB  
5777  C CG  . GLU B 379 ? 1.2810 0.9531 1.0948 -0.2404 -0.0146 0.0938  379 GLU B CG  
5778  C CD  . GLU B 379 ? 1.2277 0.9279 1.0680 -0.2398 -0.0205 0.0849  379 GLU B CD  
5779  O OE1 . GLU B 379 ? 1.1967 0.9216 1.0532 -0.2451 -0.0198 0.0815  379 GLU B OE1 
5780  O OE2 . GLU B 379 ? 1.2380 0.9343 1.0823 -0.2338 -0.0249 0.0815  379 GLU B OE2 
5781  N N   . ALA B 380 ? 1.2618 0.9483 1.0589 -0.2637 0.0090  0.1050  380 ALA B N   
5782  C CA  . ALA B 380 ? 1.2249 0.9277 1.0244 -0.2666 0.0141  0.1047  380 ALA B CA  
5783  C C   . ALA B 380 ? 1.2115 0.9266 1.0286 -0.2821 0.0241  0.1040  380 ALA B C   
5784  O O   . ALA B 380 ? 1.2058 0.9464 1.0426 -0.2841 0.0257  0.0995  380 ALA B O   
5785  C CB  . ALA B 380 ? 1.2752 0.9581 1.0441 -0.2619 0.0176  0.1122  380 ALA B CB  
5786  N N   . VAL B 381 ? 1.2400 0.9381 1.0513 -0.2934 0.0314  0.1083  381 VAL B N   
5787  C CA  . VAL B 381 ? 1.2081 0.9219 1.0386 -0.3088 0.0402  0.1075  381 VAL B CA  
5788  C C   . VAL B 381 ? 1.1546 0.8966 1.0156 -0.3107 0.0345  0.1004  381 VAL B C   
5789  O O   . VAL B 381 ? 1.1130 0.8806 0.9948 -0.3157 0.0388  0.0987  381 VAL B O   
5790  C CB  . VAL B 381 ? 1.2663 0.9575 1.0869 -0.3224 0.0480  0.1119  381 VAL B CB  
5791  C CG1 . VAL B 381 ? 1.3202 1.0318 1.1610 -0.3383 0.0576  0.1115  381 VAL B CG1 
5792  C CG2 . VAL B 381 ? 1.3190 0.9781 1.1066 -0.3190 0.0536  0.1198  381 VAL B CG2 
5793  N N   . CYS B 382 ? 1.1712 0.9089 1.0350 -0.3056 0.0252  0.0967  382 CYS B N   
5794  C CA  . CYS B 382 ? 1.1180 0.8811 1.0087 -0.3076 0.0198  0.0906  382 CYS B CA  
5795  C C   . CYS B 382 ? 1.0990 0.8867 1.0044 -0.2984 0.0166  0.0869  382 CYS B C   
5796  O O   . CYS B 382 ? 1.0687 0.8813 0.9965 -0.3029 0.0191  0.0852  382 CYS B O   
5797  C CB  . CYS B 382 ? 1.0730 0.8237 0.9607 -0.3043 0.0119  0.0873  382 CYS B CB  
5798  S SG  . CYS B 382 ? 1.1260 0.8569 1.0070 -0.3209 0.0174  0.0887  382 CYS B SG  
5799  N N   . SER B 383 ? 1.0773 0.8585 0.9707 -0.2855 0.0110  0.0858  383 SER B N   
5800  C CA  . SER B 383 ? 1.0696 0.8718 0.9755 -0.2782 0.0085  0.0812  383 SER B CA  
5801  C C   . SER B 383 ? 1.0979 0.9118 1.0089 -0.2829 0.0182  0.0828  383 SER B C   
5802  O O   . SER B 383 ? 1.0626 0.8985 0.9942 -0.2830 0.0202  0.0797  383 SER B O   
5803  C CB  . SER B 383 ? 1.0843 0.8789 0.9753 -0.2652 0.0013  0.0794  383 SER B CB  
5804  O OG  . SER B 383 ? 1.1290 0.8990 0.9936 -0.2629 0.0020  0.0852  383 SER B OG  
5805  N N   . SER B 384 ? 1.0955 0.8939 0.9869 -0.2861 0.0253  0.0881  384 SER B N   
5806  C CA  . SER B 384 ? 1.2466 1.0558 1.1415 -0.2895 0.0355  0.0891  384 SER B CA  
5807  C C   . SER B 384 ? 1.0807 0.9084 0.9998 -0.3002 0.0427  0.0901  384 SER B C   
5808  O O   . SER B 384 ? 1.0787 0.9239 1.0113 -0.3005 0.0499  0.0893  384 SER B O   
5809  C CB  . SER B 384 ? 1.1691 0.9580 1.0359 -0.2900 0.0421  0.0944  384 SER B CB  
5810  O OG  . SER B 384 ? 1.2321 0.9960 1.0795 -0.2912 0.0396  0.0993  384 SER B OG  
5811  N N   . ALA B 385 ? 1.0746 0.8995 0.9998 -0.3091 0.0413  0.0919  385 ALA B N   
5812  C CA  . ALA B 385 ? 1.0362 0.8846 0.9876 -0.3189 0.0460  0.0924  385 ALA B CA  
5813  C C   . ALA B 385 ? 1.0387 0.9123 1.0139 -0.3121 0.0414  0.0881  385 ALA B C   
5814  O O   . ALA B 385 ? 1.0236 0.9181 1.0165 -0.3123 0.0481  0.0887  385 ALA B O   
5815  C CB  . ALA B 385 ? 0.9691 0.8115 0.9227 -0.3303 0.0434  0.0932  385 ALA B CB  
5816  N N   . VAL B 386 ? 1.0149 0.8855 0.9899 -0.3050 0.0307  0.0840  386 VAL B N   
5817  C CA  . VAL B 386 ? 0.9575 0.8495 0.9534 -0.2988 0.0270  0.0804  386 VAL B CA  
5818  C C   . VAL B 386 ? 0.9847 0.8832 0.9819 -0.2910 0.0327  0.0788  386 VAL B C   
5819  O O   . VAL B 386 ? 0.9964 0.9149 1.0136 -0.2893 0.0372  0.0786  386 VAL B O   
5820  C CB  . VAL B 386 ? 0.9702 0.8550 0.9625 -0.2925 0.0158  0.0761  386 VAL B CB  
5821  C CG1 . VAL B 386 ? 0.9171 0.8211 0.9285 -0.2858 0.0128  0.0726  386 VAL B CG1 
5822  C CG2 . VAL B 386 ? 0.9259 0.8030 0.9160 -0.3007 0.0115  0.0768  386 VAL B CG2 
5823  N N   . SER B 387 ? 1.0053 0.8866 0.9806 -0.2857 0.0324  0.0774  387 SER B N   
5824  C CA  . SER B 387 ? 1.0195 0.9034 0.9909 -0.2800 0.0383  0.0748  387 SER B CA  
5825  C C   . SER B 387 ? 1.0489 0.9445 1.0306 -0.2851 0.0516  0.0783  387 SER B C   
5826  O O   . SER B 387 ? 1.0091 0.9191 1.0058 -0.2813 0.0573  0.0762  387 SER B O   
5827  C CB  . SER B 387 ? 1.0191 0.8817 0.9612 -0.2756 0.0350  0.0740  387 SER B CB  
5828  O OG  . SER B 387 ? 1.0978 0.9575 1.0277 -0.2742 0.0432  0.0733  387 SER B OG  
5829  N N   . SER B 388 ? 1.0706 0.9594 1.0449 -0.2938 0.0576  0.0837  388 SER B N   
5830  C CA  . SER B 388 ? 1.0549 0.9559 1.0399 -0.2997 0.0710  0.0874  388 SER B CA  
5831  C C   . SER B 388 ? 1.0192 0.9481 1.0370 -0.3005 0.0725  0.0882  388 SER B C   
5832  O O   . SER B 388 ? 0.9915 0.9355 1.0234 -0.2982 0.0827  0.0889  388 SER B O   
5833  C CB  . SER B 388 ? 1.0849 0.9751 1.0593 -0.3110 0.0760  0.0931  388 SER B CB  
5834  O OG  . SER B 388 ? 1.1653 1.0349 1.1124 -0.3112 0.0827  0.0950  388 SER B OG  
5835  N N   . ALA B 389 ? 0.9908 0.9267 1.0201 -0.3034 0.0627  0.0883  389 ALA B N   
5836  C CA  . ALA B 389 ? 0.9272 0.8902 0.9859 -0.3035 0.0617  0.0897  389 ALA B CA  
5837  C C   . ALA B 389 ? 0.9359 0.9079 1.0050 -0.2917 0.0632  0.0868  389 ALA B C   
5838  O O   . ALA B 389 ? 0.9293 0.9216 1.0193 -0.2891 0.0708  0.0894  389 ALA B O   
5839  C CB  . ALA B 389 ? 0.9077 0.8715 0.9699 -0.3080 0.0497  0.0890  389 ALA B CB  
5840  N N   . PHE B 390 ? 0.9634 0.9203 1.0182 -0.2844 0.0569  0.0814  390 PHE B N   
5841  C CA  . PHE B 390 ? 0.9596 0.9218 1.0223 -0.2747 0.0598  0.0777  390 PHE B CA  
5842  C C   . PHE B 390 ? 0.9862 0.9485 1.0468 -0.2724 0.0739  0.0776  390 PHE B C   
5843  O O   . PHE B 390 ? 0.9642 0.9413 1.0435 -0.2678 0.0823  0.0790  390 PHE B O   
5844  C CB  . PHE B 390 ? 0.9730 0.9194 1.0199 -0.2691 0.0509  0.0711  390 PHE B CB  
5845  C CG  . PHE B 390 ? 0.9321 0.8829 0.9876 -0.2676 0.0401  0.0700  390 PHE B CG  
5846  C CD1 . PHE B 390 ? 0.9410 0.9071 1.0167 -0.2630 0.0407  0.0704  390 PHE B CD1 
5847  C CD2 . PHE B 390 ? 0.9558 0.8944 0.9983 -0.2702 0.0301  0.0689  390 PHE B CD2 
5848  C CE1 . PHE B 390 ? 0.8850 0.8546 0.9669 -0.2617 0.0311  0.0695  390 PHE B CE1 
5849  C CE2 . PHE B 390 ? 0.9335 0.8758 0.9833 -0.2687 0.0210  0.0674  390 PHE B CE2 
5850  C CZ  . PHE B 390 ? 0.8811 0.8391 0.9501 -0.2649 0.0216  0.0676  390 PHE B CZ  
5851  N N   . GLU B 391 ? 1.0077 0.9530 1.0450 -0.2753 0.0776  0.0765  391 GLU B N   
5852  C CA  . GLU B 391 ? 1.0474 0.9896 1.0780 -0.2731 0.0912  0.0751  391 GLU B CA  
5853  C C   . GLU B 391 ? 1.0104 0.9715 1.0621 -0.2758 0.1038  0.0810  391 GLU B C   
5854  O O   . GLU B 391 ? 1.0137 0.9791 1.0709 -0.2711 0.1163  0.0798  391 GLU B O   
5855  C CB  . GLU B 391 ? 1.0959 1.0167 1.0954 -0.2764 0.0922  0.0742  391 GLU B CB  
5856  C CG  . GLU B 391 ? 1.1267 1.0317 1.1071 -0.2748 0.0781  0.0711  391 GLU B CG  
5857  C CD  . GLU B 391 ? 1.2466 1.1318 1.1954 -0.2744 0.0787  0.0693  391 GLU B CD  
5858  O OE1 . GLU B 391 ? 1.2639 1.1395 1.1985 -0.2802 0.0835  0.0748  391 GLU B OE1 
5859  O OE2 . GLU B 391 ? 1.2965 1.1761 1.2343 -0.2686 0.0741  0.0624  391 GLU B OE2 
5860  N N   . VAL B 392 ? 0.9912 0.9639 1.0549 -0.2838 0.1015  0.0870  392 VAL B N   
5861  C CA  . VAL B 392 ? 0.9931 0.9885 1.0802 -0.2869 0.1126  0.0927  392 VAL B CA  
5862  C C   . VAL B 392 ? 0.9401 0.9625 1.0586 -0.2844 0.1078  0.0964  392 VAL B C   
5863  O O   . VAL B 392 ? 0.9091 0.9554 1.0506 -0.2869 0.1152  0.1019  392 VAL B O   
5864  C CB  . VAL B 392 ? 0.9641 0.9570 1.0443 -0.2994 0.1161  0.0971  392 VAL B CB  
5865  C CG1 . VAL B 392 ? 0.9043 0.9064 0.9951 -0.3079 0.1045  0.0998  392 VAL B CG1 
5866  C CG2 . VAL B 392 ? 1.0100 1.0191 1.1046 -0.3013 0.1330  0.1010  392 VAL B CG2 
5867  N N   . GLN B 393 ? 0.9480 0.9935 0.9696 -0.3822 0.0067  0.0498  393 GLN B N   
5868  C CA  . GLN B 393 ? 0.9311 0.9755 0.9479 -0.3726 0.0062  0.0496  393 GLN B CA  
5869  C C   . GLN B 393 ? 0.9431 0.9936 0.9583 -0.3729 -0.0005 0.0464  393 GLN B C   
5870  O O   . GLN B 393 ? 0.9643 1.0228 0.9797 -0.3673 -0.0030 0.0442  393 GLN B O   
5871  C CB  . GLN B 393 ? 0.9147 0.9627 0.9334 -0.3667 0.0100  0.0497  393 GLN B CB  
5872  C CG  . GLN B 393 ? 0.9380 0.9767 0.9548 -0.3655 0.0181  0.0524  393 GLN B CG  
5873  C CD  . GLN B 393 ? 0.9399 0.9786 0.9575 -0.3602 0.0233  0.0526  393 GLN B CD  
5874  O OE1 . GLN B 393 ? 0.9614 1.0067 0.9806 -0.3546 0.0200  0.0512  393 GLN B OE1 
5875  N NE2 . GLN B 393 ? 0.9465 0.9783 0.9637 -0.3619 0.0318  0.0537  393 GLN B NE2 
5876  N N   . ALA B 394 ? 0.9421 0.9896 0.9560 -0.3796 -0.0035 0.0455  394 ALA B N   
5877  C CA  . ALA B 394 ? 0.9159 0.9683 0.9277 -0.3816 -0.0085 0.0416  394 ALA B CA  
5878  C C   . ALA B 394 ? 0.9506 1.0002 0.9553 -0.3724 -0.0100 0.0417  394 ALA B C   
5879  O O   . ALA B 394 ? 0.9648 1.0037 0.9641 -0.3670 -0.0068 0.0451  394 ALA B O   
5880  C CB  . ALA B 394 ? 0.9315 0.9752 0.9401 -0.3896 -0.0101 0.0415  394 ALA B CB  
5881  N N   . LYS B 395 ? 0.9848 1.0447 0.9890 -0.3713 -0.0146 0.0373  395 LYS B N   
5882  C CA  . LYS B 395 ? 0.9847 1.0427 0.9802 -0.3633 -0.0172 0.0371  395 LYS B CA  
5883  C C   . LYS B 395 ? 0.9969 1.0512 0.9877 -0.3686 -0.0194 0.0341  395 LYS B C   
5884  O O   . LYS B 395 ? 1.0202 1.0734 1.0030 -0.3639 -0.0217 0.0329  395 LYS B O   
5885  C CB  . LYS B 395 ? 1.0326 1.1057 1.0300 -0.3562 -0.0218 0.0338  395 LYS B CB  
5886  C CG  . LYS B 395 ? 1.0629 1.1366 1.0641 -0.3498 -0.0189 0.0369  395 LYS B CG  
5887  C CD  . LYS B 395 ? 1.1631 1.2539 1.1693 -0.3422 -0.0244 0.0325  395 LYS B CD  
5888  C CE  . LYS B 395 ? 1.1910 1.2766 1.1946 -0.3303 -0.0224 0.0367  395 LYS B CE  
5889  N NZ  . LYS B 395 ? 1.2603 1.3622 1.2672 -0.3196 -0.0302 0.0321  395 LYS B NZ  
5890  N N   . ALA B 396 ? 0.9780 1.0289 0.9722 -0.3783 -0.0186 0.0328  396 ALA B N   
5891  C CA  . ALA B 396 ? 0.9919 1.0359 0.9809 -0.3830 -0.0196 0.0301  396 ALA B CA  
5892  C C   . ALA B 396 ? 1.0170 1.0494 1.0071 -0.3910 -0.0178 0.0315  396 ALA B C   
5893  O O   . ALA B 396 ? 1.0349 1.0690 1.0293 -0.3959 -0.0170 0.0328  396 ALA B O   
5894  C CB  . ALA B 396 ? 0.9765 1.0345 0.9658 -0.3871 -0.0234 0.0226  396 ALA B CB  
5895  N N   . ILE B 397 ? 1.0021 1.0220 0.9871 -0.3920 -0.0174 0.0312  397 ILE B N   
5896  C CA  . ILE B 397 ? 0.9775 0.9837 0.9609 -0.3982 -0.0170 0.0322  397 ILE B CA  
5897  C C   . ILE B 397 ? 1.0247 1.0272 1.0025 -0.4038 -0.0177 0.0267  397 ILE B C   
5898  O O   . ILE B 397 ? 1.0209 1.0208 0.9956 -0.4000 -0.0173 0.0247  397 ILE B O   
5899  C CB  . ILE B 397 ? 0.9706 0.9640 0.9548 -0.3925 -0.0155 0.0363  397 ILE B CB  
5900  C CG1 . ILE B 397 ? 0.9793 0.9775 0.9690 -0.3882 -0.0138 0.0405  397 ILE B CG1 
5901  C CG2 . ILE B 397 ? 0.9759 0.9540 0.9572 -0.3966 -0.0167 0.0371  397 ILE B CG2 
5902  C CD1 . ILE B 397 ? 0.9267 0.9162 0.9190 -0.3830 -0.0119 0.0426  397 ILE B CD1 
5903  N N   . LEU B 398 ? 1.0754 1.0771 1.0508 -0.4138 -0.0177 0.0236  398 LEU B N   
5904  C CA  . LEU B 398 ? 1.0585 1.0552 1.0277 -0.4214 -0.0169 0.0176  398 LEU B CA  
5905  C C   . LEU B 398 ? 1.1016 1.0744 1.0641 -0.4250 -0.0158 0.0208  398 LEU B C   
5906  O O   . LEU B 398 ? 1.1446 1.1102 1.1049 -0.4291 -0.0159 0.0244  398 LEU B O   
5907  C CB  . LEU B 398 ? 1.0394 1.0515 1.0097 -0.4310 -0.0166 0.0105  398 LEU B CB  
5908  C CG  . LEU B 398 ? 1.1026 1.1196 1.0688 -0.4391 -0.0154 0.0011  398 LEU B CG  
5909  C CD1 . LEU B 398 ? 1.1559 1.1900 1.1254 -0.4499 -0.0143 -0.0071 398 LEU B CD1 
5910  C CD2 . LEU B 398 ? 1.0963 1.0890 1.0528 -0.4446 -0.0125 0.0015  398 LEU B CD2 
5911  N N   . VAL B 399 ? 1.0953 1.0550 1.0540 -0.4224 -0.0151 0.0198  399 VAL B N   
5912  C CA  . VAL B 399 ? 1.1217 1.0570 1.0738 -0.4235 -0.0147 0.0224  399 VAL B CA  
5913  C C   . VAL B 399 ? 1.1594 1.0851 1.1030 -0.4320 -0.0118 0.0158  399 VAL B C   
5914  O O   . VAL B 399 ? 1.1672 1.1027 1.1123 -0.4319 -0.0105 0.0100  399 VAL B O   
5915  C CB  . VAL B 399 ? 1.1103 1.0385 1.0678 -0.4119 -0.0159 0.0259  399 VAL B CB  
5916  C CG1 . VAL B 399 ? 1.1129 1.0511 1.0740 -0.4075 -0.0142 0.0217  399 VAL B CG1 
5917  C CG2 . VAL B 399 ? 1.1253 1.0293 1.0773 -0.4106 -0.0165 0.0272  399 VAL B CG2 
5918  N N   . LEU B 400 ? 1.1956 1.1004 1.1285 -0.4395 -0.0105 0.0167  400 LEU B N   
5919  C CA  . LEU B 400 ? 1.2060 1.0961 1.1280 -0.4492 -0.0062 0.0105  400 LEU B CA  
5920  C C   . LEU B 400 ? 1.2426 1.1055 1.1593 -0.4430 -0.0064 0.0134  400 LEU B C   
5921  O O   . LEU B 400 ? 1.3007 1.1399 1.2075 -0.4436 -0.0075 0.0185  400 LEU B O   
5922  C CB  . LEU B 400 ? 1.2031 1.0862 1.1141 -0.4634 -0.0032 0.0084  400 LEU B CB  
5923  C CG  . LEU B 400 ? 1.2167 1.1258 1.1320 -0.4737 -0.0008 0.0000  400 LEU B CG  
5924  C CD1 . LEU B 400 ? 1.1616 1.0987 1.0916 -0.4652 -0.0049 0.0017  400 LEU B CD1 
5925  C CD2 . LEU B 400 ? 1.3144 1.2141 1.2182 -0.4886 0.0033  -0.0022 400 LEU B CD2 
5926  N N   . SER B 401 ? 1.2469 1.1135 1.1707 -0.4355 -0.0060 0.0105  401 SER B N   
5927  C CA  . SER B 401 ? 1.2450 1.0887 1.1664 -0.4295 -0.0055 0.0106  401 SER B CA  
5928  C C   . SER B 401 ? 1.2524 1.0909 1.1685 -0.4370 0.0003  0.0017  401 SER B C   
5929  O O   . SER B 401 ? 1.2551 1.1147 1.1751 -0.4410 0.0023  -0.0045 401 SER B O   
5930  C CB  . SER B 401 ? 1.1941 1.0451 1.1289 -0.4155 -0.0083 0.0128  401 SER B CB  
5931  O OG  . SER B 401 ? 1.1952 1.0241 1.1298 -0.4082 -0.0090 0.0131  401 SER B OG  
5932  N N   . ASN B 402 ? 1.2485 1.0584 1.1552 -0.4380 0.0028  0.0009  402 ASN B N   
5933  C CA  . ASN B 402 ? 1.2163 1.0212 1.1193 -0.4444 0.0091  -0.0083 402 ASN B CA  
5934  C C   . ASN B 402 ? 1.2322 1.0368 1.1455 -0.4337 0.0092  -0.0107 402 ASN B C   
5935  O O   . ASN B 402 ? 1.2402 1.0577 1.1568 -0.4368 0.0130  -0.0183 402 ASN B O   
5936  C CB  . ASN B 402 ? 1.2421 1.0145 1.1281 -0.4529 0.0137  -0.0097 402 ASN B CB  
5937  C CG  . ASN B 402 ? 1.3159 1.0901 1.1901 -0.4683 0.0169  -0.0115 402 ASN B CG  
5938  O OD1 . ASN B 402 ? 1.3023 1.1062 1.1831 -0.4742 0.0169  -0.0155 402 ASN B OD1 
5939  N ND2 . ASN B 402 ? 1.3438 1.0857 1.2000 -0.4748 0.0198  -0.0091 402 ASN B ND2 
5940  N N   . THR B 403 ? 1.2190 1.0117 1.1378 -0.4213 0.0048  -0.0050 403 THR B N   
5941  C CA  . THR B 403 ? 1.1963 0.9898 1.1269 -0.4110 0.0053  -0.0085 403 THR B CA  
5942  C C   . THR B 403 ? 1.1699 0.9900 1.1137 -0.4043 0.0028  -0.0072 403 THR B C   
5943  O O   . THR B 403 ? 1.1541 0.9794 1.1074 -0.3983 0.0049  -0.0119 403 THR B O   
5944  C CB  . THR B 403 ? 1.2304 0.9987 1.1618 -0.3999 0.0017  -0.0047 403 THR B CB  
5945  O OG1 . THR B 403 ? 1.2279 0.9991 1.1612 -0.3935 -0.0057 0.0044  403 THR B OG1 
5946  C CG2 . THR B 403 ? 1.2221 0.9589 1.1367 -0.4065 0.0048  -0.0054 403 THR B CG2 
5947  N N   . GLY B 404 ? 1.1533 0.9890 1.0973 -0.4058 -0.0007 -0.0016 404 GLY B N   
5948  C CA  . GLY B 404 ? 1.1324 0.9900 1.0868 -0.3996 -0.0024 0.0002  404 GLY B CA  
5949  C C   . GLY B 404 ? 1.1050 0.9608 1.0693 -0.3882 -0.0065 0.0049  404 GLY B C   
5950  O O   . GLY B 404 ? 1.0760 0.9488 1.0480 -0.3839 -0.0069 0.0062  404 GLY B O   
5951  N N   . ARG B 405 ? 1.1514 0.9868 1.1150 -0.3828 -0.0095 0.0070  405 ARG B N   
5952  C CA  . ARG B 405 ? 1.1090 0.9441 1.0824 -0.3715 -0.0147 0.0108  405 ARG B CA  
5953  C C   . ARG B 405 ? 1.0575 0.9092 1.0331 -0.3717 -0.0178 0.0171  405 ARG B C   
5954  O O   . ARG B 405 ? 1.0329 0.8997 1.0200 -0.3657 -0.0178 0.0164  405 ARG B O   
5955  C CB  . ARG B 405 ? 1.0983 0.9073 1.0648 -0.3670 -0.0196 0.0143  405 ARG B CB  
5956  C CG  . ARG B 405 ? 1.1650 0.9729 1.1430 -0.3532 -0.0257 0.0155  405 ARG B CG  
5957  C CD  . ARG B 405 ? 1.3102 1.0926 1.2861 -0.3455 -0.0281 0.0133  405 ARG B CD  
5958  N NE  . ARG B 405 ? 1.4216 1.2037 1.4089 -0.3308 -0.0358 0.0141  405 ARG B NE  
5959  C CZ  . ARG B 405 ? 1.4823 1.2592 1.4820 -0.3195 -0.0369 0.0071  405 ARG B CZ  
5960  N NH1 . ARG B 405 ? 1.5059 1.2719 1.5056 -0.3214 -0.0306 -0.0003 405 ARG B NH1 
5961  N NH2 . ARG B 405 ? 1.4669 1.2504 1.4799 -0.3061 -0.0445 0.0065  405 ARG B NH2 
5962  N N   . SER B 406 ? 1.0587 0.9078 1.0231 -0.3799 -0.0192 0.0221  406 SER B N   
5963  C CA  . SER B 406 ? 1.0629 0.9269 1.0290 -0.3813 -0.0214 0.0276  406 SER B CA  
5964  C C   . SER B 406 ? 1.0292 0.9165 1.0036 -0.3808 -0.0180 0.0251  406 SER B C   
5965  O O   . SER B 406 ? 0.9987 0.8981 0.9802 -0.3767 -0.0191 0.0279  406 SER B O   
5966  C CB  . SER B 406 ? 1.1244 0.9834 1.0772 -0.3925 -0.0214 0.0306  406 SER B CB  
5967  O OG  . SER B 406 ? 1.2095 1.0430 1.1499 -0.3961 -0.0214 0.0304  406 SER B OG  
5968  N N   . ALA B 407 ? 1.0298 0.9225 1.0014 -0.3856 -0.0138 0.0198  407 ALA B N   
5969  C CA  . ALA B 407 ? 0.9742 0.8856 0.9494 -0.3849 -0.0110 0.0181  407 ALA B CA  
5970  C C   . ALA B 407 ? 0.9876 0.9025 0.9724 -0.3765 -0.0090 0.0161  407 ALA B C   
5971  O O   . ALA B 407 ? 0.9738 0.9005 0.9623 -0.3738 -0.0079 0.0181  407 ALA B O   
5972  C CB  . ALA B 407 ? 0.9755 0.8905 0.9440 -0.3911 -0.0080 0.0125  407 ALA B CB  
5973  N N   . ARG B 408 ? 0.9760 0.8800 0.9651 -0.3726 -0.0079 0.0114  408 ARG B N   
5974  C CA  . ARG B 408 ? 0.9603 0.8685 0.9606 -0.3653 -0.0056 0.0076  408 ARG B CA  
5975  C C   . ARG B 408 ? 0.9438 0.8570 0.9518 -0.3599 -0.0093 0.0120  408 ARG B C   
5976  O O   . ARG B 408 ? 0.9257 0.8500 0.9409 -0.3569 -0.0062 0.0102  408 ARG B O   
5977  C CB  . ARG B 408 ? 1.0154 0.9114 1.0207 -0.3617 -0.0043 0.0007  408 ARG B CB  
5978  C CG  . ARG B 408 ? 1.0212 0.9135 1.0197 -0.3676 0.0008  -0.0053 408 ARG B CG  
5979  C CD  . ARG B 408 ? 1.0475 0.9276 1.0527 -0.3636 0.0027  -0.0127 408 ARG B CD  
5980  N NE  . ARG B 408 ? 1.1085 0.9716 1.1050 -0.3678 0.0016  -0.0127 408 ARG B NE  
5981  C CZ  . ARG B 408 ? 1.1491 1.0102 1.1359 -0.3765 0.0058  -0.0163 408 ARG B CZ  
5982  N NH1 . ARG B 408 ? 1.1082 0.9838 1.0909 -0.3818 0.0095  -0.0186 408 ARG B NH1 
5983  N NH2 . ARG B 408 ? 1.1908 1.0341 1.1706 -0.3803 0.0062  -0.0178 408 ARG B NH2 
5984  N N   . LEU B 409 ? 0.9588 0.8628 0.9644 -0.3591 -0.0155 0.0173  409 LEU B N   
5985  C CA  . LEU B 409 ? 0.9385 0.8476 0.9506 -0.3542 -0.0197 0.0212  409 LEU B CA  
5986  C C   . LEU B 409 ? 0.9398 0.8634 0.9505 -0.3582 -0.0180 0.0255  409 LEU B C   
5987  O O   . LEU B 409 ? 0.9331 0.8677 0.9524 -0.3546 -0.0167 0.0247  409 LEU B O   
5988  C CB  . LEU B 409 ? 0.9467 0.8399 0.9528 -0.3526 -0.0270 0.0263  409 LEU B CB  
5989  C CG  . LEU B 409 ? 0.9655 0.8556 0.9825 -0.3415 -0.0318 0.0235  409 LEU B CG  
5990  C CD1 . LEU B 409 ? 1.1166 0.9910 1.1248 -0.3389 -0.0405 0.0306  409 LEU B CD1 
5991  C CD2 . LEU B 409 ? 0.9657 0.8763 0.9965 -0.3378 -0.0297 0.0204  409 LEU B CD2 
5992  N N   . ILE B 410 ? 0.9269 0.8515 0.9276 -0.3657 -0.0176 0.0292  410 ILE B N   
5993  C CA  . ILE B 410 ? 0.9027 0.8413 0.9031 -0.3685 -0.0155 0.0322  410 ILE B CA  
5994  C C   . ILE B 410 ? 0.9345 0.8824 0.9389 -0.3656 -0.0094 0.0282  410 ILE B C   
5995  O O   . ILE B 410 ? 0.9001 0.8572 0.9081 -0.3642 -0.0068 0.0295  410 ILE B O   
5996  C CB  . ILE B 410 ? 0.8904 0.8308 0.8814 -0.3764 -0.0160 0.0343  410 ILE B CB  
5997  C CG1 . ILE B 410 ? 0.9543 0.8818 0.9375 -0.3819 -0.0198 0.0365  410 ILE B CG1 
5998  C CG2 . ILE B 410 ? 0.8703 0.8244 0.8623 -0.3779 -0.0148 0.0374  410 ILE B CG2 
5999  C CD1 . ILE B 410 ? 1.0101 0.9356 0.9916 -0.3839 -0.0235 0.0422  410 ILE B CD1 
6000  N N   . SER B 411 ? 0.8924 0.8367 0.8944 -0.3656 -0.0063 0.0230  411 SER B N   
6001  C CA  . SER B 411 ? 0.9048 0.8549 0.9067 -0.3641 0.0001  0.0193  411 SER B CA  
6002  C C   . SER B 411 ? 0.9259 0.8792 0.9385 -0.3595 0.0034  0.0157  411 SER B C   
6003  O O   . SER B 411 ? 0.9094 0.8687 0.9215 -0.3593 0.0089  0.0150  411 SER B O   
6004  C CB  . SER B 411 ? 0.9292 0.8739 0.9257 -0.3658 0.0030  0.0137  411 SER B CB  
6005  O OG  . SER B 411 ? 0.9501 0.8987 0.9404 -0.3661 0.0088  0.0118  411 SER B OG  
6006  N N   . LYS B 412 ? 0.9237 0.8728 0.9457 -0.3556 0.0002  0.0128  412 LYS B N   
6007  C CA  . LYS B 412 ? 0.8801 0.8356 0.9149 -0.3508 0.0026  0.0073  412 LYS B CA  
6008  C C   . LYS B 412 ? 0.8759 0.8416 0.9128 -0.3515 0.0039  0.0109  412 LYS B C   
6009  O O   . LYS B 412 ? 0.9046 0.8773 0.9462 -0.3514 0.0109  0.0058  412 LYS B O   
6010  C CB  . LYS B 412 ? 0.8948 0.8448 0.9392 -0.3448 -0.0041 0.0051  412 LYS B CB  
6011  C CG  . LYS B 412 ? 0.8978 0.8563 0.9545 -0.3392 -0.0078 0.0038  412 LYS B CG  
6012  C CD  . LYS B 412 ? 0.9217 0.8714 0.9852 -0.3315 -0.0157 0.0015  412 LYS B CD  
6013  C CE  . LYS B 412 ? 1.0005 0.9573 1.0732 -0.3251 -0.0228 0.0024  412 LYS B CE  
6014  N NZ  . LYS B 412 ? 1.0535 1.0039 1.1354 -0.3145 -0.0305 -0.0021 412 LYS B NZ  
6015  N N   . TYR B 413 ? 0.8881 0.8541 0.9198 -0.3538 -0.0010 0.0190  413 TYR B N   
6016  C CA  . TYR B 413 ? 0.8732 0.8483 0.9063 -0.3553 0.0006  0.0225  413 TYR B CA  
6017  C C   . TYR B 413 ? 0.8873 0.8651 0.9117 -0.3587 0.0072  0.0245  413 TYR B C   
6018  O O   . TYR B 413 ? 0.8880 0.8719 0.9129 -0.3600 0.0094  0.0272  413 TYR B O   
6019  C CB  . TYR B 413 ? 0.8741 0.8482 0.9049 -0.3571 -0.0068 0.0297  413 TYR B CB  
6020  C CG  . TYR B 413 ? 0.9035 0.8743 0.9410 -0.3525 -0.0137 0.0287  413 TYR B CG  
6021  C CD1 . TYR B 413 ? 0.8873 0.8678 0.9348 -0.3493 -0.0146 0.0265  413 TYR B CD1 
6022  C CD2 . TYR B 413 ? 0.9327 0.8903 0.9661 -0.3508 -0.0193 0.0295  413 TYR B CD2 
6023  C CE1 . TYR B 413 ? 0.9073 0.8854 0.9608 -0.3433 -0.0223 0.0253  413 TYR B CE1 
6024  C CE2 . TYR B 413 ? 0.9459 0.8977 0.9838 -0.3448 -0.0265 0.0290  413 TYR B CE2 
6025  C CZ  . TYR B 413 ? 0.9415 0.9041 0.9896 -0.3403 -0.0287 0.0270  413 TYR B CZ  
6026  O OH  . TYR B 413 ? 1.0031 0.9602 1.0551 -0.3326 -0.0374 0.0266  413 TYR B OH  
6027  N N   . ARG B 414 ? 0.9026 0.8754 0.9187 -0.3595 0.0105  0.0227  414 ARG B N   
6028  C CA  . ARG B 414 ? 0.9122 0.8851 0.9181 -0.3607 0.0167  0.0238  414 ARG B CA  
6029  C C   . ARG B 414 ? 0.8868 0.8643 0.8888 -0.3618 0.0154  0.0305  414 ARG B C   
6030  O O   . ARG B 414 ? 0.9136 0.8936 0.9156 -0.3617 0.0210  0.0310  414 ARG B O   
6031  C CB  . ARG B 414 ? 0.8751 0.8484 0.8832 -0.3604 0.0261  0.0179  414 ARG B CB  
6032  C CG  . ARG B 414 ? 0.8739 0.8403 0.8745 -0.3611 0.0321  0.0122  414 ARG B CG  
6033  C CD  . ARG B 414 ? 0.8939 0.8598 0.9050 -0.3601 0.0311  0.0045  414 ARG B CD  
6034  N NE  . ARG B 414 ? 0.9376 0.8967 0.9403 -0.3623 0.0381  -0.0017 414 ARG B NE  
6035  C CZ  . ARG B 414 ? 0.9533 0.9084 0.9577 -0.3624 0.0369  -0.0067 414 ARG B CZ  
6036  N NH1 . ARG B 414 ? 0.9244 0.8793 0.9370 -0.3601 0.0288  -0.0057 414 ARG B NH1 
6037  N NH2 . ARG B 414 ? 0.9604 0.9097 0.9562 -0.3656 0.0446  -0.0130 414 ARG B NH2 
6038  N N   . PRO B 415 ? 0.8783 0.8569 0.8764 -0.3634 0.0093  0.0346  415 PRO B N   
6039  C CA  . PRO B 415 ? 0.9083 0.8929 0.9043 -0.3644 0.0082  0.0394  415 PRO B CA  
6040  C C   . PRO B 415 ? 0.9164 0.8999 0.9018 -0.3618 0.0117  0.0405  415 PRO B C   
6041  O O   . PRO B 415 ? 0.9754 0.9535 0.9525 -0.3604 0.0131  0.0383  415 PRO B O   
6042  C CB  . PRO B 415 ? 0.9236 0.9100 0.9195 -0.3680 0.0009  0.0412  415 PRO B CB  
6043  C CG  . PRO B 415 ? 0.9033 0.8831 0.8959 -0.3681 -0.0006 0.0375  415 PRO B CG  
6044  C CD  . PRO B 415 ? 0.8960 0.8707 0.8924 -0.3651 0.0037  0.0336  415 PRO B CD  
6045  N N   . ASN B 416 ? 0.9499 0.9385 0.9348 -0.3612 0.0118  0.0441  416 ASN B N   
6046  C CA  . ASN B 416 ? 0.9513 0.9385 0.9262 -0.3570 0.0141  0.0463  416 ASN B CA  
6047  C C   . ASN B 416 ? 0.9769 0.9671 0.9443 -0.3547 0.0081  0.0464  416 ASN B C   
6048  O O   . ASN B 416 ? 1.0075 0.9945 0.9641 -0.3494 0.0091  0.0482  416 ASN B O   
6049  C CB  . ASN B 416 ? 0.9631 0.9570 0.9435 -0.3571 0.0145  0.0492  416 ASN B CB  
6050  C CG  . ASN B 416 ? 0.9773 0.9648 0.9509 -0.3534 0.0217  0.0508  416 ASN B CG  
6051  O OD1 . ASN B 416 ? 0.9803 0.9568 0.9432 -0.3511 0.0269  0.0500  416 ASN B OD1 
6052  N ND2 . ASN B 416 ? 1.0628 1.0553 1.0409 -0.3532 0.0229  0.0528  416 ASN B ND2 
6053  N N   . CYS B 417 ? 0.9282 0.9243 0.9000 -0.3585 0.0020  0.0445  417 CYS B N   
6054  C CA  . CYS B 417 ? 0.9730 0.9774 0.9413 -0.3580 -0.0041 0.0432  417 CYS B CA  
6055  C C   . CYS B 417 ? 0.9933 0.9957 0.9591 -0.3617 -0.0067 0.0392  417 CYS B C   
6056  O O   . CYS B 417 ? 0.9973 0.9921 0.9663 -0.3647 -0.0046 0.0378  417 CYS B O   
6057  C CB  . CYS B 417 ? 0.9712 0.9878 0.9490 -0.3615 -0.0078 0.0432  417 CYS B CB  
6058  S SG  . CYS B 417 ? 1.0254 1.0393 1.0116 -0.3704 -0.0084 0.0424  417 CYS B SG  
6059  N N   . PRO B 418 ? 0.9637 0.9736 0.9245 -0.3614 -0.0115 0.0365  418 PRO B N   
6060  C CA  . PRO B 418 ? 0.9579 0.9660 0.9162 -0.3662 -0.0131 0.0319  418 PRO B CA  
6061  C C   . PRO B 418 ? 1.0196 1.0267 0.9865 -0.3739 -0.0139 0.0302  418 PRO B C   
6062  O O   . PRO B 418 ? 1.0110 1.0240 0.9846 -0.3769 -0.0153 0.0315  418 PRO B O   
6063  C CB  . PRO B 418 ? 0.9558 0.9765 0.9085 -0.3647 -0.0186 0.0287  418 PRO B CB  
6064  C CG  . PRO B 418 ? 0.9705 0.9940 0.9186 -0.3561 -0.0195 0.0326  418 PRO B CG  
6065  C CD  . PRO B 418 ? 0.9557 0.9746 0.9109 -0.3552 -0.0151 0.0371  418 PRO B CD  
6066  N N   . ILE B 419 ? 1.0111 1.0089 0.9762 -0.3772 -0.0126 0.0272  419 ILE B N   
6067  C CA  . ILE B 419 ? 0.9881 0.9800 0.9569 -0.3842 -0.0134 0.0252  419 ILE B CA  
6068  C C   . ILE B 419 ? 1.0346 1.0302 0.9981 -0.3896 -0.0150 0.0191  419 ILE B C   
6069  O O   . ILE B 419 ? 1.0606 1.0528 1.0185 -0.3885 -0.0135 0.0158  419 ILE B O   
6070  C CB  . ILE B 419 ? 0.9704 0.9477 0.9419 -0.3827 -0.0106 0.0257  419 ILE B CB  
6071  C CG1 . ILE B 419 ? 0.9725 0.9486 0.9497 -0.3778 -0.0087 0.0300  419 ILE B CG1 
6072  C CG2 . ILE B 419 ? 0.9692 0.9367 0.9415 -0.3884 -0.0121 0.0247  419 ILE B CG2 
6073  C CD1 . ILE B 419 ? 0.9566 0.9225 0.9371 -0.3747 -0.0058 0.0279  419 ILE B CD1 
6074  N N   . ILE B 420 ? 1.0249 1.0290 0.9899 -0.3962 -0.0173 0.0165  420 ILE B N   
6075  C CA  . ILE B 420 ? 1.0220 1.0307 0.9831 -0.4038 -0.0179 0.0091  420 ILE B CA  
6076  C C   . ILE B 420 ? 1.0684 1.0602 1.0278 -0.4114 -0.0153 0.0078  420 ILE B C   
6077  O O   . ILE B 420 ? 1.0983 1.0837 1.0594 -0.4151 -0.0152 0.0108  420 ILE B O   
6078  C CB  . ILE B 420 ? 1.0070 1.0356 0.9713 -0.4076 -0.0210 0.0051  420 ILE B CB  
6079  C CG1 . ILE B 420 ? 0.9996 1.0412 0.9659 -0.3975 -0.0241 0.0083  420 ILE B CG1 
6080  C CG2 . ILE B 420 ? 1.0394 1.0761 1.0002 -0.4155 -0.0212 -0.0042 420 ILE B CG2 
6081  C CD1 . ILE B 420 ? 1.0624 1.1253 1.0335 -0.3989 -0.0278 0.0032  420 ILE B CD1 
6082  N N   . CYS B 421 ? 1.0691 1.0515 1.0237 -0.4136 -0.0131 0.0036  421 CYS B N   
6083  C CA  . CYS B 421 ? 1.1036 1.0671 1.0548 -0.4201 -0.0104 0.0020  421 CYS B CA  
6084  C C   . CYS B 421 ? 1.1353 1.1040 1.0813 -0.4315 -0.0088 -0.0063 421 CYS B C   
6085  O O   . CYS B 421 ? 1.1171 1.0946 1.0606 -0.4330 -0.0082 -0.0126 421 CYS B O   
6086  C CB  . CYS B 421 ? 1.0984 1.0461 1.0489 -0.4154 -0.0079 0.0017  421 CYS B CB  
6087  S SG  . CYS B 421 ? 1.1412 1.0619 1.0861 -0.4215 -0.0049 -0.0003 421 CYS B SG  
6088  N N   . ALA B 422 ? 1.1505 1.1134 1.0937 -0.4405 -0.0076 -0.0071 422 ALA B N   
6089  C CA  . ALA B 422 ? 1.1573 1.1226 1.0947 -0.4535 -0.0042 -0.0166 422 ALA B CA  
6090  C C   . ALA B 422 ? 1.1837 1.1206 1.1120 -0.4581 0.0005  -0.0175 422 ALA B C   
6091  O O   . ALA B 422 ? 1.2270 1.1421 1.1502 -0.4593 0.0013  -0.0122 422 ALA B O   
6092  C CB  . ALA B 422 ? 1.1227 1.0965 1.0604 -0.4626 -0.0039 -0.0185 422 ALA B CB  
6093  N N   . THR B 423 ? 1.1389 1.0747 1.0649 -0.4594 0.0032  -0.0239 423 THR B N   
6094  C CA  . THR B 423 ? 1.1743 1.0822 1.0924 -0.4629 0.0081  -0.0254 423 THR B CA  
6095  C C   . THR B 423 ? 1.2352 1.1438 1.1458 -0.4769 0.0140  -0.0368 423 THR B C   
6096  O O   . THR B 423 ? 1.2542 1.1883 1.1676 -0.4816 0.0135  -0.0445 423 THR B O   
6097  C CB  . THR B 423 ? 1.2313 1.1303 1.1534 -0.4520 0.0080  -0.0233 423 THR B CB  
6098  O OG1 . THR B 423 ? 1.2463 1.1154 1.1620 -0.4534 0.0119  -0.0236 423 THR B OG1 
6099  C CG2 . THR B 423 ? 1.1872 1.1035 1.1106 -0.4527 0.0092  -0.0309 423 THR B CG2 
6100  N N   . THR B 424 ? 1.2614 1.1407 1.1619 -0.4828 0.0196  -0.0381 424 THR B N   
6101  C CA  . THR B 424 ? 1.2927 1.1663 1.1839 -0.4974 0.0273  -0.0494 424 THR B CA  
6102  C C   . THR B 424 ? 1.2765 1.1388 1.1664 -0.4958 0.0314  -0.0543 424 THR B C   
6103  O O   . THR B 424 ? 1.2821 1.1422 1.1651 -0.5082 0.0384  -0.0649 424 THR B O   
6104  C CB  . THR B 424 ? 1.3380 1.1821 1.2150 -0.5076 0.0326  -0.0484 424 THR B CB  
6105  O OG1 . THR B 424 ? 1.3400 1.1496 1.2106 -0.5005 0.0339  -0.0428 424 THR B OG1 
6106  C CG2 . THR B 424 ? 1.3029 1.1503 1.1801 -0.5071 0.0284  -0.0410 424 THR B CG2 
6107  N N   . ARG B 425 ? 1.2611 1.1153 1.1574 -0.4818 0.0283  -0.0478 425 ARG B N   
6108  C CA  . ARG B 425 ? 1.2372 1.0821 1.1343 -0.4793 0.0324  -0.0529 425 ARG B CA  
6109  C C   . ARG B 425 ? 1.2080 1.0812 1.1136 -0.4737 0.0290  -0.0550 425 ARG B C   
6110  O O   . ARG B 425 ? 1.2129 1.0973 1.1261 -0.4629 0.0230  -0.0475 425 ARG B O   
6111  C CB  . ARG B 425 ? 1.2073 1.0235 1.1061 -0.4680 0.0318  -0.0461 425 ARG B CB  
6112  N N   . LEU B 426 ? 1.1913 1.0745 1.0939 -0.4814 0.0334  -0.0654 426 LEU B N   
6113  C CA  . LEU B 426 ? 1.1760 1.0854 1.0822 -0.4774 0.0298  -0.0675 426 LEU B CA  
6114  C C   . LEU B 426 ? 1.1484 1.0505 1.0599 -0.4656 0.0294  -0.0634 426 LEU B C   
6115  O O   . LEU B 426 ? 1.1018 1.0205 1.0159 -0.4584 0.0250  -0.0601 426 LEU B O   
6116  C CB  . LEU B 426 ? 1.1633 1.0854 1.0634 -0.4895 0.0342  -0.0803 426 LEU B CB  
6117  C CG  . LEU B 426 ? 1.1849 1.1318 1.0834 -0.4983 0.0314  -0.0856 426 LEU B CG  
6118  C CD1 . LEU B 426 ? 1.2180 1.1661 1.1097 -0.5141 0.0389  -0.0993 426 LEU B CD1 
6119  C CD2 . LEU B 426 ? 1.1669 1.1443 1.0686 -0.4910 0.0228  -0.0839 426 LEU B CD2 
6120  N N   . LEU B 427 ? 1.1725 1.0495 1.0852 -0.4640 0.0347  -0.0648 427 LEU B N   
6121  C CA  . LEU B 427 ? 1.1459 1.0163 1.0660 -0.4531 0.0351  -0.0626 427 LEU B CA  
6122  C C   . LEU B 427 ? 1.1574 1.0319 1.0851 -0.4414 0.0285  -0.0519 427 LEU B C   
6123  O O   . LEU B 427 ? 1.1222 1.0034 1.0553 -0.4337 0.0277  -0.0503 427 LEU B O   
6124  C CB  . LEU B 427 ? 1.1248 0.9676 1.0467 -0.4523 0.0412  -0.0667 427 LEU B CB  
6125  C CG  . LEU B 427 ? 1.1401 0.9726 1.0733 -0.4398 0.0412  -0.0648 427 LEU B CG  
6126  C CD1 . LEU B 427 ? 1.1701 0.9854 1.1056 -0.4408 0.0489  -0.0741 427 LEU B CD1 
6127  C CD2 . LEU B 427 ? 1.2095 1.0271 1.1462 -0.4316 0.0360  -0.0557 427 LEU B CD2 
6128  N N   . THR B 428 ? 1.1541 1.0254 1.0812 -0.4412 0.0243  -0.0451 428 THR B N   
6129  C CA  . THR B 428 ? 1.1365 1.0144 1.0704 -0.4313 0.0183  -0.0356 428 THR B CA  
6130  C C   . THR B 428 ? 1.1067 1.0104 1.0401 -0.4305 0.0148  -0.0342 428 THR B C   
6131  O O   . THR B 428 ? 1.0991 1.0092 1.0375 -0.4219 0.0129  -0.0299 428 THR B O   
6132  C CB  . THR B 428 ? 1.1877 1.0544 1.1198 -0.4319 0.0151  -0.0290 428 THR B CB  
6133  O OG1 . THR B 428 ? 1.2241 1.0631 1.1544 -0.4306 0.0177  -0.0296 428 THR B OG1 
6134  C CG2 . THR B 428 ? 1.1570 1.0315 1.0964 -0.4223 0.0091  -0.0195 428 THR B CG2 
6135  N N   . CYS B 429 ? 1.1427 1.0612 1.0699 -0.4390 0.0141  -0.0385 429 CYS B N   
6136  C CA  . CYS B 429 ? 1.1177 1.0597 1.0432 -0.4365 0.0100  -0.0378 429 CYS B CA  
6137  C C   . CYS B 429 ? 1.1171 1.0593 1.0410 -0.4313 0.0122  -0.0392 429 CYS B C   
6138  O O   . CYS B 429 ? 1.1126 1.0622 1.0368 -0.4236 0.0095  -0.0339 429 CYS B O   
6139  C CB  . CYS B 429 ? 1.1207 1.0797 1.0402 -0.4463 0.0093  -0.0456 429 CYS B CB  
6140  S SG  . CYS B 429 ? 1.2489 1.2159 1.1701 -0.4534 0.0067  -0.0454 429 CYS B SG  
6141  N N   . ARG B 430 ? 1.1050 1.0362 1.0269 -0.4357 0.0182  -0.0466 430 ARG B N   
6142  C CA  . ARG B 430 ? 1.0970 1.0300 1.0154 -0.4331 0.0212  -0.0496 430 ARG B CA  
6143  C C   . ARG B 430 ? 1.0719 0.9942 0.9985 -0.4240 0.0231  -0.0455 430 ARG B C   
6144  O O   . ARG B 430 ? 1.0827 1.0110 1.0061 -0.4193 0.0231  -0.0432 430 ARG B O   
6145  C CB  . ARG B 430 ? 1.0995 1.0269 1.0128 -0.4420 0.0276  -0.0604 430 ARG B CB  
6146  C CG  . ARG B 430 ? 1.0683 1.0140 0.9715 -0.4501 0.0253  -0.0658 430 ARG B CG  
6147  C CD  . ARG B 430 ? 1.0878 1.0297 0.9850 -0.4602 0.0321  -0.0773 430 ARG B CD  
6148  N NE  . ARG B 430 ? 1.0949 1.0146 0.9985 -0.4634 0.0390  -0.0811 430 ARG B NE  
6149  C CZ  . ARG B 430 ? 1.0750 0.9881 0.9773 -0.4723 0.0420  -0.0860 430 ARG B CZ  
6150  N NH1 . ARG B 430 ? 1.0535 0.9833 0.9504 -0.4804 0.0392  -0.0893 430 ARG B NH1 
6151  N NH2 . ARG B 430 ? 1.0849 0.9736 0.9912 -0.4732 0.0482  -0.0884 430 ARG B NH2 
6152  N N   . GLN B 431 ? 1.0801 0.9868 1.0163 -0.4210 0.0244  -0.0444 431 GLN B N   
6153  C CA  . GLN B 431 ? 1.0421 0.9412 0.9887 -0.4120 0.0258  -0.0422 431 GLN B CA  
6154  C C   . GLN B 431 ? 1.0474 0.9557 0.9968 -0.4051 0.0209  -0.0332 431 GLN B C   
6155  O O   . GLN B 431 ? 1.0321 0.9410 0.9869 -0.3992 0.0229  -0.0326 431 GLN B O   
6156  C CB  . GLN B 431 ? 1.0394 0.9201 0.9950 -0.4091 0.0266  -0.0432 431 GLN B CB  
6157  C CG  . GLN B 431 ? 1.0691 0.9370 1.0245 -0.4137 0.0331  -0.0532 431 GLN B CG  
6158  C CD  . GLN B 431 ? 1.1193 0.9653 1.0798 -0.4107 0.0329  -0.0533 431 GLN B CD  
6159  O OE1 . GLN B 431 ? 1.1387 0.9784 1.0990 -0.4076 0.0275  -0.0456 431 GLN B OE1 
6160  N NE2 . GLN B 431 ? 1.1330 0.9660 1.0965 -0.4117 0.0390  -0.0621 431 GLN B NE2 
6161  N N   . LEU B 432 ? 1.0342 0.9506 0.9803 -0.4066 0.0154  -0.0272 432 LEU B N   
6162  C CA  . LEU B 432 ? 1.0424 0.9665 0.9920 -0.4002 0.0115  -0.0192 432 LEU B CA  
6163  C C   . LEU B 432 ? 1.0431 0.9781 0.9855 -0.3979 0.0121  -0.0180 432 LEU B C   
6164  O O   . LEU B 432 ? 1.0472 0.9862 0.9921 -0.3923 0.0108  -0.0121 432 LEU B O   
6165  C CB  . LEU B 432 ? 1.0624 0.9916 1.0111 -0.4029 0.0061  -0.0141 432 LEU B CB  
6166  C CG  . LEU B 432 ? 1.0923 1.0066 1.0467 -0.4025 0.0050  -0.0116 432 LEU B CG  
6167  C CD1 . LEU B 432 ? 1.0508 0.9698 1.0055 -0.4034 0.0003  -0.0049 432 LEU B CD1 
6168  C CD2 . LEU B 432 ? 1.0645 0.9696 1.0286 -0.3940 0.0064  -0.0111 432 LEU B CD2 
6169  N N   . ASN B 433 ? 1.0389 0.9767 0.9713 -0.4020 0.0148  -0.0236 433 ASN B N   
6170  C CA  . ASN B 433 ? 1.0322 0.9766 0.9536 -0.3996 0.0151  -0.0218 433 ASN B CA  
6171  C C   . ASN B 433 ? 1.0569 0.9937 0.9808 -0.3953 0.0209  -0.0218 433 ASN B C   
6172  O O   . ASN B 433 ? 1.0948 1.0327 1.0073 -0.3935 0.0226  -0.0200 433 ASN B O   
6173  C CB  . ASN B 433 ? 1.0577 1.0052 0.9656 -0.4054 0.0166  -0.0282 433 ASN B CB  
6174  C CG  . ASN B 433 ? 1.0888 1.0509 0.9894 -0.4075 0.0097  -0.0274 433 ASN B CG  
6175  O OD1 . ASN B 433 ? 1.1141 1.0851 1.0147 -0.4025 0.0040  -0.0208 433 ASN B OD1 
6176  N ND2 . ASN B 433 ? 1.0441 1.0101 0.9390 -0.4151 0.0102  -0.0349 433 ASN B ND2 
6177  N N   . VAL B 434 ? 1.0287 0.9574 0.9666 -0.3936 0.0241  -0.0246 434 VAL B N   
6178  C CA  . VAL B 434 ? 1.0049 0.9286 0.9478 -0.3907 0.0307  -0.0279 434 VAL B CA  
6179  C C   . VAL B 434 ? 0.9801 0.9053 0.9355 -0.3843 0.0288  -0.0227 434 VAL B C   
6180  O O   . VAL B 434 ? 0.9860 0.9092 0.9491 -0.3818 0.0340  -0.0265 434 VAL B O   
6181  C CB  . VAL B 434 ? 0.9922 0.9076 0.9422 -0.3936 0.0365  -0.0383 434 VAL B CB  
6182  C CG1 . VAL B 434 ? 0.9504 0.8602 0.9186 -0.3889 0.0347  -0.0394 434 VAL B CG1 
6183  C CG2 . VAL B 434 ? 0.9477 0.8605 0.8930 -0.3959 0.0454  -0.0455 434 VAL B CG2 
6184  N N   . THR B 435 ? 0.9891 0.9188 0.9465 -0.3824 0.0218  -0.0151 435 THR B N   
6185  C CA  . THR B 435 ? 0.9629 0.8950 0.9303 -0.3772 0.0200  -0.0100 435 THR B CA  
6186  C C   . THR B 435 ? 0.9559 0.8958 0.9157 -0.3759 0.0172  -0.0022 435 THR B C   
6187  O O   . THR B 435 ? 0.9411 0.8862 0.8926 -0.3780 0.0128  0.0008  435 THR B O   
6188  C CB  . THR B 435 ? 0.9634 0.8911 0.9417 -0.3757 0.0149  -0.0085 435 THR B CB  
6189  O OG1 . THR B 435 ? 1.0119 0.9447 0.9882 -0.3761 0.0089  -0.0007 435 THR B OG1 
6190  C CG2 . THR B 435 ? 0.9585 0.8774 0.9357 -0.3796 0.0153  -0.0143 435 THR B CG2 
6191  N N   . ARG B 436 ? 0.9386 0.8800 0.9022 -0.3723 0.0201  0.0000  436 ARG B N   
6192  C CA  . ARG B 436 ? 0.9326 0.8782 0.8870 -0.3705 0.0201  0.0061  436 ARG B CA  
6193  C C   . ARG B 436 ? 0.9636 0.9166 0.9202 -0.3697 0.0127  0.0129  436 ARG B C   
6194  O O   . ARG B 436 ? 0.9551 0.9093 0.9229 -0.3695 0.0095  0.0146  436 ARG B O   
6195  C CB  . ARG B 436 ? 0.9304 0.8747 0.8895 -0.3682 0.0265  0.0054  436 ARG B CB  
6196  C CG  . ARG B 436 ? 0.9178 0.8638 0.8686 -0.3660 0.0274  0.0119  436 ARG B CG  
6197  C CD  . ARG B 436 ? 0.8720 0.8162 0.8274 -0.3655 0.0351  0.0096  436 ARG B CD  
6198  N NE  . ARG B 436 ? 0.9006 0.8432 0.8458 -0.3637 0.0375  0.0154  436 ARG B NE  
6199  C CZ  . ARG B 436 ? 0.8628 0.8116 0.8138 -0.3615 0.0339  0.0213  436 ARG B CZ  
6200  N NH1 . ARG B 436 ? 0.9003 0.8572 0.8641 -0.3613 0.0264  0.0233  436 ARG B NH1 
6201  N NH2 . ARG B 436 ? 0.8666 0.8117 0.8083 -0.3598 0.0381  0.0252  436 ARG B NH2 
6202  N N   . SER B 437 ? 0.9846 0.9426 0.9299 -0.3691 0.0100  0.0164  437 SER B N   
6203  C CA  . SER B 437 ? 0.9766 0.9440 0.9226 -0.3681 0.0039  0.0215  437 SER B CA  
6204  C C   . SER B 437 ? 1.0017 0.9752 0.9490 -0.3727 -0.0018 0.0192  437 SER B C   
6205  O O   . SER B 437 ? 1.0330 1.0170 0.9786 -0.3728 -0.0066 0.0208  437 SER B O   
6206  C CB  . SER B 437 ? 0.9697 0.9390 0.9272 -0.3667 0.0040  0.0255  437 SER B CB  
6207  O OG  . SER B 437 ? 0.9483 0.9145 0.9038 -0.3631 0.0096  0.0275  437 SER B OG  
6208  N N   . VAL B 438 ? 0.9917 0.9591 0.9412 -0.3768 -0.0006 0.0143  438 VAL B N   
6209  C CA  . VAL B 438 ? 0.9901 0.9602 0.9412 -0.3827 -0.0044 0.0118  438 VAL B CA  
6210  C C   . VAL B 438 ? 1.0455 1.0237 0.9868 -0.3856 -0.0064 0.0075  438 VAL B C   
6211  O O   . VAL B 438 ? 1.0523 1.0290 0.9845 -0.3841 -0.0043 0.0053  438 VAL B O   
6212  C CB  . VAL B 438 ? 0.9967 0.9539 0.9536 -0.3852 -0.0021 0.0084  438 VAL B CB  
6213  C CG1 . VAL B 438 ? 1.0379 0.9934 0.9928 -0.3926 -0.0039 0.0047  438 VAL B CG1 
6214  C CG2 . VAL B 438 ? 0.9867 0.9389 0.9532 -0.3818 -0.0026 0.0127  438 VAL B CG2 
6215  N N   . GLU B 439 ? 1.0522 1.0395 0.9950 -0.3907 -0.0103 0.0055  439 GLU B N   
6216  C CA  . GLU B 439 ? 1.0667 1.0672 1.0028 -0.3939 -0.0136 0.0004  439 GLU B CA  
6217  C C   . GLU B 439 ? 1.0845 1.0862 1.0248 -0.4034 -0.0138 -0.0046 439 GLU B C   
6218  O O   . GLU B 439 ? 1.1067 1.1111 1.0530 -0.4055 -0.0152 -0.0023 439 GLU B O   
6219  C CB  . GLU B 439 ? 1.0899 1.1064 1.0247 -0.3884 -0.0189 0.0032  439 GLU B CB  
6220  C CG  . GLU B 439 ? 1.1365 1.1500 1.0632 -0.3792 -0.0188 0.0083  439 GLU B CG  
6221  C CD  . GLU B 439 ? 1.2131 1.2379 1.1280 -0.3755 -0.0239 0.0060  439 GLU B CD  
6222  O OE1 . GLU B 439 ? 1.2342 1.2737 1.1515 -0.3712 -0.0298 0.0069  439 GLU B OE1 
6223  O OE2 . GLU B 439 ? 1.2463 1.2654 1.1494 -0.3764 -0.0222 0.0032  439 GLU B OE2 
6224  N N   . SER B 440 ? 1.0708 1.0683 1.0069 -0.4101 -0.0113 -0.0115 440 SER B N   
6225  C CA  . SER B 440 ? 1.0676 1.0610 1.0054 -0.4201 -0.0096 -0.0162 440 SER B CA  
6226  C C   . SER B 440 ? 1.1027 1.1167 1.0388 -0.4267 -0.0125 -0.0236 440 SER B C   
6227  O O   . SER B 440 ? 1.1395 1.1677 1.0709 -0.4248 -0.0153 -0.0276 440 SER B O   
6228  C CB  . SER B 440 ? 1.1046 1.0802 1.0393 -0.4246 -0.0042 -0.0207 440 SER B CB  
6229  O OG  . SER B 440 ? 1.1131 1.0747 1.0506 -0.4170 -0.0020 -0.0161 440 SER B OG  
6230  N N   . VAL B 441 ? 1.1242 1.1403 1.0637 -0.4345 -0.0120 -0.0259 441 VAL B N   
6231  C CA  . VAL B 441 ? 1.1204 1.1549 1.0600 -0.4440 -0.0128 -0.0357 441 VAL B CA  
6232  C C   . VAL B 441 ? 1.1540 1.1724 1.0888 -0.4570 -0.0061 -0.0420 441 VAL B C   
6233  O O   . VAL B 441 ? 1.1595 1.1556 1.0930 -0.4592 -0.0027 -0.0371 441 VAL B O   
6234  C CB  . VAL B 441 ? 1.1519 1.2022 1.0990 -0.4437 -0.0163 -0.0346 441 VAL B CB  
6235  C CG1 . VAL B 441 ? 1.2333 1.2939 1.1815 -0.4571 -0.0140 -0.0450 441 VAL B CG1 
6236  C CG2 . VAL B 441 ? 1.1568 1.2286 1.1069 -0.4329 -0.0232 -0.0333 441 VAL B CG2 
6237  N N   . TYR B 442 ? 1.1990 1.2277 1.1299 -0.4656 -0.0042 -0.0531 442 TYR B N   
6238  C CA  . TYR B 442 ? 1.2432 1.2553 1.1677 -0.4787 0.0036  -0.0603 442 TYR B CA  
6239  C C   . TYR B 442 ? 1.2562 1.2777 1.1808 -0.4929 0.0066  -0.0693 442 TYR B C   
6240  O O   . TYR B 442 ? 1.2393 1.2905 1.1689 -0.4958 0.0032  -0.0776 442 TYR B O   
6241  C CB  . TYR B 442 ? 1.2209 1.2356 1.1400 -0.4817 0.0060  -0.0683 442 TYR B CB  
6242  C CG  . TYR B 442 ? 1.2537 1.2505 1.1658 -0.4959 0.0151  -0.0767 442 TYR B CG  
6243  C CD1 . TYR B 442 ? 1.2702 1.2331 1.1779 -0.4963 0.0205  -0.0712 442 TYR B CD1 
6244  C CD2 . TYR B 442 ? 1.2600 1.2728 1.1691 -0.5085 0.0183  -0.0905 442 TYR B CD2 
6245  C CE1 . TYR B 442 ? 1.2853 1.2276 1.1844 -0.5088 0.0294  -0.0785 442 TYR B CE1 
6246  C CE2 . TYR B 442 ? 1.3122 1.3063 1.2134 -0.5226 0.0281  -0.0988 442 TYR B CE2 
6247  C CZ  . TYR B 442 ? 1.3270 1.2844 1.2225 -0.5226 0.0339  -0.0925 442 TYR B CZ  
6248  O OH  . TYR B 442 ? 1.3568 1.2933 1.2426 -0.5362 0.0439  -0.1007 442 TYR B OH  
6249  N N   . TYR B 443 ? 1.5136 1.0764 1.1894 -0.5095 -0.0817 0.0456  443 TYR B N   
6250  C CA  . TYR B 443 ? 1.5411 1.1397 1.2623 -0.5609 -0.0661 0.0284  443 TYR B CA  
6251  C C   . TYR B 443 ? 1.6245 1.1418 1.2974 -0.5879 -0.0583 0.0326  443 TYR B C   
6252  O O   . TYR B 443 ? 1.6623 1.1149 1.2782 -0.5881 -0.0325 0.0645  443 TYR B O   
6253  C CB  . TYR B 443 ? 1.5300 1.1676 1.2712 -0.5753 -0.0302 0.0468  443 TYR B CB  
6254  C CG  . TYR B 443 ? 1.5993 1.2333 1.3535 -0.6270 -0.0027 0.0435  443 TYR B CG  
6255  C CD1 . TYR B 443 ? 1.5739 1.2762 1.4013 -0.6627 -0.0043 0.0108  443 TYR B CD1 
6256  C CD2 . TYR B 443 ? 1.6769 1.2375 1.3711 -0.6400 0.0257  0.0733  443 TYR B CD2 
6257  C CE1 . TYR B 443 ? 1.6579 1.3539 1.4973 -0.7102 0.0227  0.0075  443 TYR B CE1 
6258  C CE2 . TYR B 443 ? 1.7079 1.2604 1.4106 -0.6869 0.0518  0.0707  443 TYR B CE2 
6259  C CZ  . TYR B 443 ? 1.7433 1.3631 1.5181 -0.7223 0.0510  0.0377  443 TYR B CZ  
6260  O OH  . TYR B 443 ? 1.8211 1.4311 1.6051 -0.7697 0.0795  0.0351  443 TYR B OH  
6261  N N   . ASP B 444 ? 1.6221 1.1427 1.3188 -0.6114 -0.0803 0.0008  444 ASP B N   
6262  C CA  . ASP B 444 ? 1.7584 1.2019 1.4109 -0.6382 -0.0751 0.0015  444 ASP B CA  
6263  C C   . ASP B 444 ? 1.8464 1.2980 1.5173 -0.6855 -0.0379 0.0071  444 ASP B C   
6264  O O   . ASP B 444 ? 1.8443 1.3592 1.5829 -0.7200 -0.0367 -0.0196 444 ASP B O   
6265  C CB  . ASP B 444 ? 1.8206 1.2668 1.4944 -0.6486 -0.1127 -0.0358 444 ASP B CB  
6266  C CG  . ASP B 444 ? 1.8694 1.2213 1.4815 -0.6644 -0.1132 -0.0330 444 ASP B CG  
6267  O OD1 . ASP B 444 ? 1.9168 1.2203 1.4943 -0.6862 -0.0794 -0.0105 444 ASP B OD1 
6268  O OD2 . ASP B 444 ? 1.8650 1.1899 1.4619 -0.6546 -0.1476 -0.0533 444 ASP B OD2 
6269  N N   . VAL B 445 ? 1.9047 1.2918 1.5162 -0.6866 -0.0062 0.0425  445 VAL B N   
6270  C CA  . VAL B 445 ? 1.9456 1.3343 1.5668 -0.7293 0.0316  0.0515  445 VAL B CA  
6271  C C   . VAL B 445 ? 1.9929 1.3597 1.6263 -0.7744 0.0316  0.0279  445 VAL B C   
6272  O O   . VAL B 445 ? 2.0042 1.3964 1.6710 -0.8155 0.0576  0.0223  445 VAL B O   
6273  C CB  . VAL B 445 ? 2.0037 1.3236 1.5548 -0.7176 0.0629  0.0962  445 VAL B CB  
6274  C CG1 . VAL B 445 ? 2.0981 1.3167 1.5740 -0.7021 0.0552  0.1110  445 VAL B CG1 
6275  C CG2 . VAL B 445 ? 1.9656 1.2881 1.5245 -0.7608 0.1031  0.1068  445 VAL B CG2 
6276  N N   . ASP B 446 ? 2.0372 1.3488 1.6377 -0.7685 0.0056  0.0161  446 ASP B N   
6277  C CA  . ASP B 446 ? 2.0831 1.3746 1.6974 -0.8115 0.0024  -0.0089 446 ASP B CA  
6278  C C   . ASP B 446 ? 2.0164 1.3928 1.7172 -0.8296 -0.0250 -0.0524 446 ASP B C   
6279  O O   . ASP B 446 ? 2.0057 1.4197 1.7602 -0.8736 -0.0111 -0.0714 446 ASP B O   
6280  C CB  . ASP B 446 ? 2.1435 1.3384 1.6857 -0.8000 -0.0140 -0.0048 446 ASP B CB  
6281  C CG  . ASP B 446 ? 2.2324 1.3391 1.6952 -0.7929 0.0182  0.0364  446 ASP B CG  
6282  O OD1 . ASP B 446 ? 2.2624 1.3830 1.7252 -0.7963 0.0508  0.0619  446 ASP B OD1 
6283  O OD2 . ASP B 446 ? 2.3020 1.3240 1.7012 -0.7826 0.0105  0.0439  446 ASP B OD2 
6284  N N   . ALA B 447 ? 1.9920 1.3994 1.7088 -0.7958 -0.0636 -0.0684 447 ALA B N   
6285  C CA  . ALA B 447 ? 1.9420 1.4300 1.7424 -0.8108 -0.0923 -0.1094 447 ALA B CA  
6286  C C   . ALA B 447 ? 1.8966 1.4799 1.7749 -0.8264 -0.0714 -0.1151 447 ALA B C   
6287  O O   . ALA B 447 ? 1.8690 1.5220 1.8268 -0.8507 -0.0846 -0.1484 447 ALA B O   
6288  C CB  . ALA B 447 ? 1.9231 1.4200 1.7186 -0.7681 -0.1382 -0.1231 447 ALA B CB  
6289  N N   . HIS B 448 ? 1.8986 1.4925 1.7611 -0.8112 -0.0411 -0.0851 448 HIS B N   
6290  C CA  . HIS B 448 ? 1.8564 1.5424 1.7971 -0.8302 -0.0226 -0.0958 448 HIS B CA  
6291  C C   . HIS B 448 ? 1.8659 1.5224 1.7764 -0.8534 0.0264  -0.0667 448 HIS B C   
6292  O O   . HIS B 448 ? 1.9235 1.5039 1.7559 -0.8382 0.0409  -0.0338 448 HIS B O   
6293  C CB  . HIS B 448 ? 1.8109 1.5703 1.7886 -0.7923 -0.0363 -0.0970 448 HIS B CB  
6294  C CG  . HIS B 448 ? 1.8739 1.6350 1.8485 -0.7558 -0.0826 -0.1125 448 HIS B CG  
6295  N ND1 . HIS B 448 ? 1.8973 1.6260 1.8670 -0.7657 -0.1144 -0.1365 448 HIS B ND1 
6296  C CD2 . HIS B 448 ? 1.9009 1.7148 1.9013 -0.7178 -0.1044 -0.1174 448 HIS B CD2 
6297  C CE1 . HIS B 448 ? 1.8822 1.6220 1.8500 -0.7272 -0.1529 -0.1468 448 HIS B CE1 
6298  N NE2 . HIS B 448 ? 1.9022 1.6985 1.8945 -0.6990 -0.1480 -0.1375 448 HIS B NE2 
6299  N N   . GLY B 449 ? 1.8059 1.5220 1.7780 -0.8887 0.0520  -0.0782 449 GLY B N   
6300  C CA  . GLY B 449 ? 1.8115 1.4931 1.7531 -0.9163 0.0980  -0.0537 449 GLY B CA  
6301  C C   . GLY B 449 ? 1.8363 1.4773 1.7088 -0.8832 0.1153  -0.0119 449 GLY B C   
6302  O O   . GLY B 449 ? 1.7975 1.4734 1.6755 -0.8454 0.1005  -0.0062 449 GLY B O   
6303  N N   . GLU B 450 ? 1.8695 1.4361 1.6775 -0.8957 0.1448  0.0174  450 GLU B N   
6304  C CA  . GLU B 450 ? 1.9068 1.4359 1.6523 -0.8634 0.1608  0.0582  450 GLU B CA  
6305  C C   . GLU B 450 ? 1.8436 1.4467 1.6280 -0.8543 0.1746  0.0621  450 GLU B C   
6306  O O   . GLU B 450 ? 1.8783 1.5324 1.7104 -0.8716 0.1961  0.0509  450 GLU B O   
6307  C CB  . GLU B 450 ? 1.9237 1.3914 1.6174 -0.8567 0.1886  0.0837  450 GLU B CB  
6308  N N   . ASP B 451 ? 1.8000 1.4153 1.5692 -0.8120 0.1586  0.0759  451 ASP B N   
6309  C CA  . ASP B 451 ? 1.7618 1.4448 1.5639 -0.7996 0.1688  0.0801  451 ASP B CA  
6310  C C   . ASP B 451 ? 1.7817 1.4298 1.5321 -0.7871 0.1999  0.1175  451 ASP B C   
6311  O O   . ASP B 451 ? 1.7849 1.4297 1.5071 -0.7535 0.1986  0.1412  451 ASP B O   
6312  C CB  . ASP B 451 ? 1.6707 1.3869 1.4845 -0.7517 0.1351  0.0756  451 ASP B CB  
6313  C CG  . ASP B 451 ? 1.5948 1.3961 1.4616 -0.7435 0.1407  0.0686  451 ASP B CG  
6314  O OD1 . ASP B 451 ? 1.6088 1.4623 1.5282 -0.7790 0.1613  0.0515  451 ASP B OD1 
6315  O OD2 . ASP B 451 ? 1.5267 1.3414 1.3830 -0.7018 0.1257  0.0797  451 ASP B OD2 
6316  N N   . ASN B 452 ? 1.8039 1.4357 1.5513 -0.8014 0.2235  0.1188  452 ASN B N   
6317  C CA  . ASN B 452 ? 1.8487 1.4581 1.5589 -0.7782 0.2471  0.1475  452 ASN B CA  
6318  C C   . ASN B 452 ? 1.8328 1.5011 1.5674 -0.7641 0.2566  0.1521  452 ASN B C   
6319  O O   . ASN B 452 ? 1.8432 1.4938 1.5412 -0.7303 0.2618  0.1790  452 ASN B O   
6320  C CB  . ASN B 452 ? 1.8430 1.4372 1.5591 -0.8038 0.2696  0.1413  452 ASN B CB  
6321  C CG  . ASN B 452 ? 1.8289 1.4782 1.6161 -0.8452 0.2714  0.1044  452 ASN B CG  
6322  O OD1 . ASN B 452 ? 1.8076 1.4427 1.6098 -0.8685 0.2586  0.0842  452 ASN B OD1 
6323  N ND2 . ASN B 452 ? 1.8131 1.5277 1.6478 -0.8516 0.2851  0.0942  452 ASN B ND2 
6324  N N   . ASP B 453 ? 1.7897 1.5305 1.5897 -0.7869 0.2571  0.1248  453 ASP B N   
6325  C CA  . ASP B 453 ? 1.7319 1.5305 1.5579 -0.7747 0.2673  0.1264  453 ASP B CA  
6326  C C   . ASP B 453 ? 1.6891 1.5110 1.5141 -0.7496 0.2462  0.1321  453 ASP B C   
6327  O O   . ASP B 453 ? 1.6808 1.5674 1.5465 -0.7459 0.2482  0.1226  453 ASP B O   
6328  C CB  . ASP B 453 ? 1.6948 1.5649 1.5971 -0.8054 0.2783  0.0940  453 ASP B CB  
6329  C CG  . ASP B 453 ? 1.7121 1.6086 1.6674 -0.8328 0.2578  0.0604  453 ASP B CG  
6330  O OD1 . ASP B 453 ? 1.7299 1.5814 1.6712 -0.8509 0.2543  0.0551  453 ASP B OD1 
6331  O OD2 . ASP B 453 ? 1.6598 1.6238 1.6724 -0.8333 0.2424  0.0383  453 ASP B OD2 
6332  N N   . ARG B 454 ? 1.7094 1.4767 1.4865 -0.7300 0.2269  0.1489  454 ARG B N   
6333  C CA  . ARG B 454 ? 1.6735 1.4522 1.4449 -0.7072 0.2037  0.1552  454 ARG B CA  
6334  C C   . ARG B 454 ? 1.5908 1.4642 1.4352 -0.7029 0.1939  0.1280  454 ARG B C   
6335  O O   . ARG B 454 ? 1.6223 1.5235 1.4662 -0.6730 0.1903  0.1390  454 ARG B O   
6336  C CB  . ARG B 454 ? 1.6526 1.3944 1.3691 -0.6599 0.2056  0.1912  454 ARG B CB  
6337  N N   . GLU B 455 ? 1.5681 1.4920 1.4780 -0.7311 0.1897  0.0921  455 GLU B N   
6338  C CA  . GLU B 455 ? 1.4847 1.5012 1.4721 -0.7291 0.1813  0.0633  455 GLU B CA  
6339  C C   . GLU B 455 ? 1.4122 1.4621 1.4481 -0.7166 0.1427  0.0311  455 GLU B C   
6340  O O   . GLU B 455 ? 1.3514 1.4662 1.4351 -0.6947 0.1255  0.0150  455 GLU B O   
6341  C CB  . GLU B 455 ? 1.4572 1.5172 1.4926 -0.7760 0.2140  0.0472  455 GLU B CB  
6342  N N   . LYS B 456 ? 1.4196 1.4254 1.4427 -0.7292 0.1279  0.0214  456 LYS B N   
6343  C CA  . LYS B 456 ? 1.3744 1.4057 1.4369 -0.7162 0.0881  -0.0086 456 LYS B CA  
6344  C C   . LYS B 456 ? 1.3779 1.3765 1.3956 -0.6646 0.0585  0.0056  456 LYS B C   
6345  O O   . LYS B 456 ? 1.3116 1.3546 1.3666 -0.6392 0.0281  -0.0141 456 LYS B O   
6346  C CB  . LYS B 456 ? 1.3862 1.3816 1.4511 -0.7494 0.0815  -0.0260 456 LYS B CB  
6347  N N   . ARG B 457 ? 1.4271 1.3461 1.3656 -0.6485 0.0671  0.0395  457 ARG B N   
6348  C CA  . ARG B 457 ? 1.3895 1.2770 1.2852 -0.5984 0.0453  0.0568  457 ARG B CA  
6349  C C   . ARG B 457 ? 1.3405 1.2942 1.2694 -0.5691 0.0416  0.0570  457 ARG B C   
6350  O O   . ARG B 457 ? 1.3194 1.2926 1.2606 -0.5340 0.0127  0.0472  457 ARG B O   
6351  C CB  . ARG B 457 ? 1.4168 1.2154 1.2293 -0.5884 0.0624  0.0963  457 ARG B CB  
6352  C CG  . ARG B 457 ? 1.4805 1.2016 1.2493 -0.6058 0.0603  0.0985  457 ARG B CG  
6353  C CD  . ARG B 457 ? 1.5306 1.1703 1.2236 -0.5969 0.0807  0.1387  457 ARG B CD  
6354  N NE  . ARG B 457 ? 1.5973 1.2443 1.2887 -0.6270 0.1169  0.1542  457 ARG B NE  
6355  C CZ  . ARG B 457 ? 1.6757 1.2544 1.3091 -0.6370 0.1411  0.1850  457 ARG B CZ  
6356  N NH1 . ARG B 457 ? 1.6656 1.1629 1.2395 -0.6203 0.1349  0.2043  457 ARG B NH1 
6357  N NH2 . ARG B 457 ? 1.7242 1.3157 1.3587 -0.6621 0.1726  0.1972  457 ARG B NH2 
6358  N N   . VAL B 458 ? 1.3514 1.3395 1.2946 -0.5836 0.0712  0.0673  458 VAL B N   
6359  C CA  . VAL B 458 ? 1.3019 1.3537 1.2775 -0.5583 0.0698  0.0666  458 VAL B CA  
6360  C C   . VAL B 458 ? 1.2559 1.3831 1.3061 -0.5536 0.0442  0.0293  458 VAL B C   
6361  O O   . VAL B 458 ? 1.2054 1.3565 1.2660 -0.5149 0.0204  0.0252  458 VAL B O   
6362  C CB  . VAL B 458 ? 1.3054 1.3851 1.2894 -0.5826 0.1067  0.0780  458 VAL B CB  
6363  C CG1 . VAL B 458 ? 1.2264 1.3873 1.2631 -0.5656 0.1044  0.0658  458 VAL B CG1 
6364  C CG2 . VAL B 458 ? 1.3612 1.3726 1.2696 -0.5742 0.1270  0.1191  458 VAL B CG2 
6365  N N   . GLN B 459 ? 1.2674 1.4326 1.3720 -0.5929 0.0489  0.0015  459 GLN B N   
6366  C CA  . GLN B 459 ? 1.2277 1.4658 1.4088 -0.5910 0.0236  -0.0350 459 GLN B CA  
6367  C C   . GLN B 459 ? 1.2026 1.4146 1.3676 -0.5580 -0.0182 -0.0439 459 GLN B C   
6368  O O   . GLN B 459 ? 1.1603 1.4186 1.3590 -0.5282 -0.0426 -0.0579 459 GLN B O   
6369  C CB  . GLN B 459 ? 1.1839 1.4561 1.4233 -0.6407 0.0349  -0.0622 459 GLN B CB  
6370  C CG  . GLN B 459 ? 1.1718 1.5431 1.5060 -0.6477 0.0294  -0.0944 459 GLN B CG  
6371  C CD  . GLN B 459 ? 1.2272 1.6503 1.5782 -0.6276 0.0458  -0.0849 459 GLN B CD  
6372  O OE1 . GLN B 459 ? 1.2410 1.6343 1.5417 -0.6229 0.0721  -0.0553 459 GLN B OE1 
6373  N NE2 . GLN B 459 ? 1.2103 1.7115 1.6337 -0.6162 0.0294  -0.1107 459 GLN B NE2 
6374  N N   . LEU B 460 ? 1.2137 1.3496 1.3255 -0.5631 -0.0263 -0.0362 460 LEU B N   
6375  C CA  . LEU B 460 ? 1.2376 1.3359 1.3211 -0.5309 -0.0637 -0.0414 460 LEU B CA  
6376  C C   . LEU B 460 ? 1.2159 1.3161 1.2762 -0.4794 -0.0750 -0.0251 460 LEU B C   
6377  O O   . LEU B 460 ? 1.1956 1.3216 1.2774 -0.4507 -0.1065 -0.0420 460 LEU B O   
6378  C CB  . LEU B 460 ? 1.2843 1.2867 1.2964 -0.5400 -0.0617 -0.0253 460 LEU B CB  
6379  C CG  . LEU B 460 ? 1.2557 1.2041 1.2257 -0.5083 -0.0968 -0.0282 460 LEU B CG  
6380  C CD1 . LEU B 460 ? 1.2387 1.2400 1.2647 -0.5004 -0.1353 -0.0650 460 LEU B CD1 
6381  C CD2 . LEU B 460 ? 1.3252 1.1857 1.2360 -0.5270 -0.0926 -0.0185 460 LEU B CD2 
6382  N N   . GLY B 461 ? 1.2362 1.3055 1.2506 -0.4672 -0.0498 0.0085  461 GLY B N   
6383  C CA  . GLY B 461 ? 1.2087 1.2785 1.2019 -0.4197 -0.0571 0.0260  461 GLY B CA  
6384  C C   . GLY B 461 ? 1.1435 1.3035 1.2041 -0.4054 -0.0663 0.0060  461 GLY B C   
6385  O O   . GLY B 461 ? 1.1299 1.3019 1.1944 -0.3669 -0.0911 0.0007  461 GLY B O   
6386  N N   . VAL B 462 ? 1.1229 1.3445 1.2345 -0.4353 -0.0439 -0.0036 462 VAL B N   
6387  C CA  . VAL B 462 ? 1.0556 1.3646 1.2341 -0.4243 -0.0490 -0.0226 462 VAL B CA  
6388  C C   . VAL B 462 ? 1.0420 1.3894 1.2706 -0.4162 -0.0854 -0.0566 462 VAL B C   
6389  O O   . VAL B 462 ? 0.9840 1.3761 1.2428 -0.3847 -0.1039 -0.0668 462 VAL B O   
6390  C CB  . VAL B 462 ? 1.0815 1.4437 1.3047 -0.4630 -0.0158 -0.0284 462 VAL B CB  
6391  C CG1 . VAL B 462 ? 1.0379 1.4865 1.3266 -0.4499 -0.0182 -0.0456 462 VAL B CG1 
6392  C CG2 . VAL B 462 ? 1.0871 1.4036 1.2528 -0.4705 0.0178  0.0065  462 VAL B CG2 
6393  N N   . ASP B 463 ? 1.0720 1.4047 1.3130 -0.4454 -0.0964 -0.0755 463 ASP B N   
6394  C CA  . ASP B 463 ? 1.0543 1.4191 1.3398 -0.4374 -0.1346 -0.1076 463 ASP B CA  
6395  C C   . ASP B 463 ? 1.0813 1.3994 1.3166 -0.3895 -0.1656 -0.0996 463 ASP B C   
6396  O O   . ASP B 463 ? 1.0511 1.4112 1.3200 -0.3616 -0.1924 -0.1165 463 ASP B O   
6397  C CB  . ASP B 463 ? 1.0968 1.4504 1.4030 -0.4787 -0.1421 -0.1294 463 ASP B CB  
6398  C CG  . ASP B 463 ? 1.1378 1.5153 1.4761 -0.5291 -0.1042 -0.1309 463 ASP B CG  
6399  O OD1 . ASP B 463 ? 1.1024 1.5498 1.4967 -0.5394 -0.0841 -0.1376 463 ASP B OD1 
6400  O OD2 . ASP B 463 ? 1.1708 1.4971 1.4810 -0.5597 -0.0951 -0.1279 463 ASP B OD2 
6401  N N   . TRP B 464 ? 1.1152 1.3446 1.2693 -0.3786 -0.1611 -0.0733 464 TRP B N   
6402  C CA  . TRP B 464 ? 1.1197 1.2992 1.2216 -0.3318 -0.1852 -0.0627 464 TRP B CA  
6403  C C   . TRP B 464 ? 1.1182 1.3416 1.2369 -0.2925 -0.1859 -0.0557 464 TRP B C   
6404  O O   . TRP B 464 ? 1.1224 1.3635 1.2539 -0.2603 -0.2149 -0.0694 464 TRP B O   
6405  C CB  . TRP B 464 ? 1.1651 1.2457 1.1801 -0.3258 -0.1718 -0.0308 464 TRP B CB  
6406  C CG  . TRP B 464 ? 1.2248 1.2492 1.1847 -0.2772 -0.1937 -0.0192 464 TRP B CG  
6407  C CD1 . TRP B 464 ? 1.2313 1.2426 1.1629 -0.2368 -0.1869 0.0046  464 TRP B CD1 
6408  C CD2 . TRP B 464 ? 1.2653 1.2389 1.1929 -0.2644 -0.2252 -0.0319 464 TRP B CD2 
6409  N NE1 . TRP B 464 ? 1.2779 1.2324 1.1621 -0.1997 -0.2102 0.0080  464 TRP B NE1 
6410  C CE2 . TRP B 464 ? 1.2932 1.2226 1.1716 -0.2157 -0.2338 -0.0140 464 TRP B CE2 
6411  C CE3 . TRP B 464 ? 1.2998 1.2586 1.2339 -0.2899 -0.2466 -0.0567 464 TRP B CE3 
6412  C CZ2 . TRP B 464 ? 1.3323 1.2017 1.1650 -0.1918 -0.2615 -0.0198 464 TRP B CZ2 
6413  C CZ3 . TRP B 464 ? 1.3486 1.2473 1.2358 -0.2659 -0.2770 -0.0630 464 TRP B CZ3 
6414  C CH2 . TRP B 464 ? 1.3619 1.2158 1.1976 -0.2174 -0.2833 -0.0444 464 TRP B CH2 
6415  N N   . ALA B 465 ? 1.1079 1.3449 1.2223 -0.2937 -0.1542 -0.0333 465 ALA B N   
6416  C CA  . ALA B 465 ? 1.0481 1.3262 1.1781 -0.2587 -0.1520 -0.0257 465 ALA B CA  
6417  C C   . ALA B 465 ? 1.0081 1.3761 1.2180 -0.2564 -0.1692 -0.0578 465 ALA B C   
6418  O O   . ALA B 465 ? 0.9900 1.3840 1.2118 -0.2187 -0.1840 -0.0605 465 ALA B O   
6419  C CB  . ALA B 465 ? 0.9948 1.2809 1.1159 -0.2698 -0.1151 -0.0011 465 ALA B CB  
6420  N N   . LYS B 466 ? 0.9917 1.4091 1.2596 -0.2966 -0.1654 -0.0819 466 LYS B N   
6421  C CA  . LYS B 466 ? 0.9372 1.4419 1.2869 -0.2962 -0.1808 -0.1128 466 LYS B CA  
6422  C C   . LYS B 466 ? 0.9483 1.4464 1.3005 -0.2672 -0.2243 -0.1316 466 LYS B C   
6423  O O   . LYS B 466 ? 0.9449 1.4805 1.3200 -0.2327 -0.2402 -0.1383 466 LYS B O   
6424  C CB  . LYS B 466 ? 0.8823 1.4361 1.2944 -0.3470 -0.1663 -0.1342 466 LYS B CB  
6425  N N   . THR B 467 ? 0.9732 1.4176 1.2953 -0.2791 -0.2440 -0.1388 467 THR B N   
6426  C CA  . THR B 467 ? 0.9773 1.4127 1.3001 -0.2554 -0.2875 -0.1592 467 THR B CA  
6427  C C   . THR B 467 ? 1.0082 1.3955 1.2708 -0.2024 -0.3009 -0.1408 467 THR B C   
6428  O O   . THR B 467 ? 0.9678 1.3895 1.2552 -0.1706 -0.3252 -0.1540 467 THR B O   
6429  C CB  . THR B 467 ? 1.0156 1.3970 1.3127 -0.2823 -0.3033 -0.1695 467 THR B CB  
6430  O OG1 . THR B 467 ? 1.0565 1.3401 1.2611 -0.2642 -0.3012 -0.1434 467 THR B OG1 
6431  C CG2 . THR B 467 ? 1.0137 1.4168 1.3469 -0.3366 -0.2777 -0.1761 467 THR B CG2 
6432  N N   . LYS B 468 ? 1.1652 1.4522 1.0735 -0.3798 -0.2908 -0.2193 468 LYS B N   
6433  C CA  . LYS B 468 ? 1.1818 1.4405 0.9972 -0.3615 -0.2912 -0.2116 468 LYS B CA  
6434  C C   . LYS B 468 ? 1.2125 1.4652 1.0017 -0.3472 -0.2645 -0.1817 468 LYS B C   
6435  O O   . LYS B 468 ? 1.2664 1.4917 0.9843 -0.3385 -0.2512 -0.1716 468 LYS B O   
6436  C CB  . LYS B 468 ? 1.1777 1.3997 0.9486 -0.3703 -0.2764 -0.2212 468 LYS B CB  
6437  N N   . GLY B 469 ? 1.1904 1.4689 1.0398 -0.3462 -0.2543 -0.1701 469 GLY B N   
6438  C CA  . GLY B 469 ? 1.1752 1.4505 1.0088 -0.3301 -0.2371 -0.1472 469 GLY B CA  
6439  C C   . GLY B 469 ? 1.1860 1.4364 0.9929 -0.3359 -0.1938 -0.1311 469 GLY B C   
6440  O O   . GLY B 469 ? 1.2037 1.4484 0.9978 -0.3240 -0.1787 -0.1148 469 GLY B O   
6441  N N   . TYR B 470 ? 1.2154 1.4507 1.0167 -0.3529 -0.1748 -0.1359 470 TYR B N   
6442  C CA  . TYR B 470 ? 1.1844 1.3981 0.9538 -0.3563 -0.1384 -0.1225 470 TYR B CA  
6443  C C   . TYR B 470 ? 1.1631 1.3929 0.9799 -0.3609 -0.1111 -0.1108 470 TYR B C   
6444  O O   . TYR B 470 ? 1.1719 1.3937 0.9662 -0.3536 -0.0899 -0.0985 470 TYR B O   
6445  C CB  . TYR B 470 ? 1.1584 1.3523 0.9117 -0.3693 -0.1300 -0.1310 470 TYR B CB  
6446  C CG  . TYR B 470 ? 1.1758 1.3536 0.8808 -0.3649 -0.1516 -0.1468 470 TYR B CG  
6447  C CD1 . TYR B 470 ? 1.1735 1.3462 0.8241 -0.3507 -0.1644 -0.1460 470 TYR B CD1 
6448  C CD2 . TYR B 470 ? 1.1772 1.3422 0.8897 -0.3751 -0.1584 -0.1630 470 TYR B CD2 
6449  C CE1 . TYR B 470 ? 1.1796 1.3402 0.7826 -0.3473 -0.1809 -0.1623 470 TYR B CE1 
6450  C CE2 . TYR B 470 ? 1.1897 1.3415 0.8594 -0.3699 -0.1771 -0.1821 470 TYR B CE2 
6451  C CZ  . TYR B 470 ? 1.1739 1.3263 0.7887 -0.3564 -0.1875 -0.1824 470 TYR B CZ  
6452  O OH  . TYR B 470 ? 1.1908 1.3319 0.7614 -0.3524 -0.2025 -0.2034 470 TYR B OH  
6453  N N   . VAL B 471 ? 1.1707 1.4235 1.0536 -0.3745 -0.1100 -0.1163 471 VAL B N   
6454  C CA  . VAL B 471 ? 1.1908 1.4592 1.1167 -0.3836 -0.0782 -0.1068 471 VAL B CA  
6455  C C   . VAL B 471 ? 1.1697 1.4809 1.1700 -0.3812 -0.0879 -0.1124 471 VAL B C   
6456  O O   . VAL B 471 ? 1.1572 1.4881 1.1939 -0.3836 -0.1179 -0.1263 471 VAL B O   
6457  C CB  . VAL B 471 ? 1.1605 1.4167 1.0989 -0.4058 -0.0596 -0.1055 471 VAL B CB  
6458  C CG1 . VAL B 471 ? 1.1762 1.4442 1.1396 -0.4140 -0.0232 -0.0930 471 VAL B CG1 
6459  C CG2 . VAL B 471 ? 1.1529 1.3708 1.0258 -0.4046 -0.0574 -0.1041 471 VAL B CG2 
6460  N N   . SER B 472 ? 1.1797 1.5084 1.2066 -0.3768 -0.0623 -0.1045 472 SER B N   
6461  C CA  . SER B 472 ? 1.1731 1.5480 1.2766 -0.3712 -0.0679 -0.1113 472 SER B CA  
6462  C C   . SER B 472 ? 1.1705 1.5664 1.3177 -0.3864 -0.0266 -0.1071 472 SER B C   
6463  O O   . SER B 472 ? 1.1883 1.5605 1.2928 -0.3900 0.0043  -0.0959 472 SER B O   
6464  C CB  . SER B 472 ? 1.2269 1.6023 1.3161 -0.3415 -0.0817 -0.1077 472 SER B CB  
6465  O OG  . SER B 472 ? 1.3132 1.6469 1.3217 -0.3305 -0.0991 -0.1016 472 SER B OG  
6466  N N   . ALA B 473 ? 1.1545 1.5984 1.3866 -0.3951 -0.0260 -0.1172 473 ALA B N   
6467  C CA  . ALA B 473 ? 1.1476 1.6168 1.4250 -0.4125 0.0160  -0.1142 473 ALA B CA  
6468  C C   . ALA B 473 ? 1.1392 1.5956 1.3776 -0.3986 0.0480  -0.1044 473 ALA B C   
6469  O O   . ALA B 473 ? 1.1156 1.5746 1.3487 -0.3724 0.0382  -0.1069 473 ALA B O   
6470  C CB  . ALA B 473 ? 1.1736 1.7076 1.5549 -0.4149 0.0102  -0.1301 473 ALA B CB  
6471  N N   . GLY B 474 ? 1.1501 1.5866 1.3545 -0.4157 0.0840  -0.0930 474 GLY B N   
6472  C CA  . GLY B 474 ? 1.1379 1.5594 1.2967 -0.4065 0.1144  -0.0860 474 GLY B CA  
6473  C C   . GLY B 474 ? 1.1806 1.5504 1.2495 -0.4050 0.1127  -0.0754 474 GLY B C   
6474  O O   . GLY B 474 ? 1.1752 1.5319 1.2036 -0.4066 0.1412  -0.0691 474 GLY B O   
6475  N N   . ASP B 475 ? 1.1751 1.5193 1.2138 -0.4020 0.0800  -0.0756 475 ASP B N   
6476  C CA  . ASP B 475 ? 1.1713 1.4733 1.1332 -0.3997 0.0760  -0.0691 475 ASP B CA  
6477  C C   . ASP B 475 ? 1.1744 1.4570 1.1141 -0.4189 0.0907  -0.0597 475 ASP B C   
6478  O O   . ASP B 475 ? 1.1788 1.4699 1.1585 -0.4364 0.0930  -0.0582 475 ASP B O   
6479  C CB  . ASP B 475 ? 1.1871 1.4728 1.1271 -0.3898 0.0380  -0.0747 475 ASP B CB  
6480  C CG  . ASP B 475 ? 1.2090 1.5013 1.1522 -0.3682 0.0221  -0.0785 475 ASP B CG  
6481  O OD1 . ASP B 475 ? 1.2406 1.5395 1.1893 -0.3596 0.0431  -0.0769 475 ASP B OD1 
6482  O OD2 . ASP B 475 ? 1.1651 1.4533 1.1022 -0.3591 -0.0109 -0.0830 475 ASP B OD2 
6483  N N   . VAL B 476 ? 1.1636 1.4183 1.0397 -0.4152 0.0991  -0.0534 476 VAL B N   
6484  C CA  . VAL B 476 ? 1.1117 1.3417 0.9567 -0.4269 0.1081  -0.0428 476 VAL B CA  
6485  C C   . VAL B 476 ? 1.0903 1.2927 0.9082 -0.4240 0.0798  -0.0469 476 VAL B C   
6486  O O   . VAL B 476 ? 1.0817 1.2812 0.8820 -0.4115 0.0591  -0.0565 476 VAL B O   
6487  C CB  . VAL B 476 ? 1.0871 1.3099 0.8828 -0.4221 0.1316  -0.0363 476 VAL B CB  
6488  C CG1 . VAL B 476 ? 1.1098 1.3091 0.8742 -0.4317 0.1419  -0.0220 476 VAL B CG1 
6489  C CG2 . VAL B 476 ? 1.1291 1.3809 0.9528 -0.4225 0.1579  -0.0380 476 VAL B CG2 
6490  N N   . MET B 477 ? 1.0944 1.2730 0.9046 -0.4350 0.0808  -0.0391 477 MET B N   
6491  C CA  . MET B 477 ? 1.0924 1.2424 0.8820 -0.4324 0.0564  -0.0452 477 MET B CA  
6492  C C   . MET B 477 ? 1.1302 1.2487 0.8852 -0.4353 0.0680  -0.0309 477 MET B C   
6493  O O   . MET B 477 ? 1.1063 1.2231 0.8665 -0.4466 0.0919  -0.0148 477 MET B O   
6494  C CB  . MET B 477 ? 1.0792 1.2289 0.9177 -0.4450 0.0375  -0.0542 477 MET B CB  
6495  C CG  . MET B 477 ? 1.0691 1.2444 0.9357 -0.4386 0.0136  -0.0708 477 MET B CG  
6496  S SD  . MET B 477 ? 1.1038 1.2747 1.0152 -0.4518 -0.0171 -0.0883 477 MET B SD  
6497  C CE  . MET B 477 ? 1.1197 1.2398 1.0098 -0.4634 -0.0113 -0.0815 477 MET B CE  
6498  N N   . VAL B 478 ? 1.1511 1.2447 0.8701 -0.4240 0.0511  -0.0366 478 VAL B N   
6499  C CA  . VAL B 478 ? 1.1726 1.2337 0.8569 -0.4207 0.0559  -0.0238 478 VAL B CA  
6500  C C   . VAL B 478 ? 1.1819 1.2084 0.8850 -0.4280 0.0395  -0.0267 478 VAL B C   
6501  O O   . VAL B 478 ? 1.1635 1.1885 0.8746 -0.4229 0.0167  -0.0466 478 VAL B O   
6502  C CB  . VAL B 478 ? 1.1243 1.1857 0.7599 -0.4000 0.0487  -0.0311 478 VAL B CB  
6503  C CG1 . VAL B 478 ? 1.1670 1.1994 0.7686 -0.3923 0.0510  -0.0173 478 VAL B CG1 
6504  C CG2 . VAL B 478 ? 1.0824 1.1767 0.7044 -0.3950 0.0617  -0.0344 478 VAL B CG2 
6505  N N   . ILE B 479 ? 1.1988 1.1945 0.9057 -0.4405 0.0518  -0.0074 479 ILE B N   
6506  C CA  . ILE B 479 ? 1.2009 1.1559 0.9301 -0.4517 0.0399  -0.0084 479 ILE B CA  
6507  C C   . ILE B 479 ? 1.2901 1.1987 0.9728 -0.4367 0.0368  0.0049  479 ILE B C   
6508  O O   . ILE B 479 ? 1.2944 1.1980 0.9422 -0.4321 0.0541  0.0271  479 ILE B O   
6509  C CB  . ILE B 479 ? 1.2340 1.1872 1.0091 -0.4813 0.0599  0.0060  479 ILE B CB  
6510  C CG1 . ILE B 479 ? 1.1278 1.1293 0.9592 -0.4932 0.0569  -0.0113 479 ILE B CG1 
6511  C CG2 . ILE B 479 ? 1.3117 1.2113 1.1042 -0.4957 0.0520  0.0094  479 ILE B CG2 
6512  C CD1 . ILE B 479 ? 1.1590 1.1549 1.0183 -0.4950 0.0276  -0.0356 479 ILE B CD1 
6513  N N   . VAL B 480 ? 1.2938 1.1702 0.9737 -0.4264 0.0135  -0.0102 480 VAL B N   
6514  C CA  . VAL B 480 ? 1.3712 1.2057 1.0105 -0.4058 0.0059  -0.0014 480 VAL B CA  
6515  C C   . VAL B 480 ? 1.4238 1.2007 1.0816 -0.4112 -0.0084 -0.0058 480 VAL B C   
6516  O O   . VAL B 480 ? 1.3975 1.1768 1.0798 -0.4115 -0.0275 -0.0348 480 VAL B O   
6517  C CB  . VAL B 480 ? 1.3396 1.1998 0.9502 -0.3773 -0.0097 -0.0231 480 VAL B CB  
6518  C CG1 . VAL B 480 ? 1.4258 1.2429 1.0116 -0.3540 -0.0251 -0.0237 480 VAL B CG1 
6519  C CG2 . VAL B 480 ? 1.3036 1.2076 0.8891 -0.3707 0.0047  -0.0160 480 VAL B CG2 
6520  N N   . HIS B 481 ? 1.5337 1.2558 1.1769 -0.4153 0.0004  0.0223  481 HIS B N   
6521  C CA  . HIS B 481 ? 1.6059 1.2637 1.2692 -0.4226 -0.0120 0.0186  481 HIS B CA  
6522  C C   . HIS B 481 ? 1.7240 1.3163 1.3466 -0.4087 -0.0095 0.0497  481 HIS B C   
6523  O O   . HIS B 481 ? 1.7623 1.3666 1.3388 -0.3858 -0.0067 0.0655  481 HIS B O   
6524  C CB  . HIS B 481 ? 1.5988 1.2545 1.3185 -0.4619 -0.0017 0.0174  481 HIS B CB  
6525  C CG  . HIS B 481 ? 1.6646 1.3233 1.3895 -0.4882 0.0312  0.0518  481 HIS B CG  
6526  N ND1 . HIS B 481 ? 1.7813 1.3756 1.4910 -0.5013 0.0474  0.0859  481 HIS B ND1 
6527  C CD2 . HIS B 481 ? 1.6263 1.3439 1.3705 -0.5042 0.0525  0.0565  481 HIS B CD2 
6528  C CE1 . HIS B 481 ? 1.7843 1.4010 1.5018 -0.5262 0.0797  0.1100  481 HIS B CE1 
6529  N NE2 . HIS B 481 ? 1.7252 1.4183 1.4665 -0.5274 0.0831  0.0909  481 HIS B NE2 
6530  N N   . ALA B 482 ? 1.7985 1.3196 1.4379 -0.4225 -0.0121 0.0582  482 ALA B N   
6531  C CA  . ALA B 482 ? 1.9437 1.3880 1.5453 -0.4133 -0.0086 0.0939  482 ALA B CA  
6532  C C   . ALA B 482 ? 2.0244 1.4253 1.6411 -0.4536 0.0192  0.1280  482 ALA B C   
6533  O O   . ALA B 482 ? 1.9930 1.4042 1.6661 -0.4887 0.0272  0.1143  482 ALA B O   
6534  C CB  . ALA B 482 ? 1.9989 1.3791 1.6006 -0.3896 -0.0363 0.0766  482 ALA B CB  
6535  N N   . ASP B 483 ? 2.1180 1.4681 1.6832 -0.4479 0.0329  0.1723  483 ASP B N   
6536  C CA  . ASP B 483 ? 2.2357 1.5430 1.7965 -0.4838 0.0658  0.2140  483 ASP B CA  
6537  C C   . ASP B 483 ? 2.3934 1.6023 1.9731 -0.5012 0.0627  0.2250  483 ASP B C   
6538  O O   . ASP B 483 ? 2.4156 1.5799 2.0022 -0.4788 0.0329  0.2031  483 ASP B O   
6539  C CB  . ASP B 483 ? 2.2030 1.4952 1.6878 -0.4670 0.0800  0.2579  483 ASP B CB  
6540  N N   . HIS B 484 ? 2.4625 1.6375 2.0528 -0.5436 0.0966  0.2579  484 HIS B N   
6541  C CA  . HIS B 484 ? 2.5891 1.6683 2.2046 -0.5699 0.0993  0.2694  484 HIS B CA  
6542  C C   . HIS B 484 ? 2.6553 1.6377 2.2176 -0.5312 0.0741  0.2870  484 HIS B C   
6543  O O   . HIS B 484 ? 2.6674 1.5797 2.2595 -0.5342 0.0566  0.2713  484 HIS B O   
6544  C CB  . HIS B 484 ? 2.6540 1.7053 2.2736 -0.6199 0.1455  0.3124  484 HIS B CB  
6545  C CG  . HIS B 484 ? 2.6363 1.7881 2.2909 -0.6490 0.1760  0.3054  484 HIS B CG  
6546  N ND1 . HIS B 484 ? 2.5519 1.7961 2.2690 -0.6514 0.1629  0.2567  484 HIS B ND1 
6547  C CD2 . HIS B 484 ? 2.6240 1.7946 2.2619 -0.6776 0.2201  0.3409  484 HIS B CD2 
6548  C CE1 . HIS B 484 ? 2.5537 1.8694 2.2930 -0.6765 0.1954  0.2621  484 HIS B CE1 
6549  N NE2 . HIS B 484 ? 2.5791 1.8544 2.2729 -0.6935 0.2318  0.3110  484 HIS B NE2 
6550  N N   . SER B 485 ? 2.6883 1.6672 2.1741 -0.4928 0.0695  0.3165  485 SER B N   
6551  C CA  . SER B 485 ? 2.7336 1.6339 2.1690 -0.4464 0.0400  0.3303  485 SER B CA  
6552  C C   . SER B 485 ? 2.6745 1.6444 2.0766 -0.3936 0.0129  0.3093  485 SER B C   
6553  O O   . SER B 485 ? 2.6215 1.6527 1.9843 -0.3868 0.0252  0.3247  485 SER B O   
6554  C CB  . SER B 485 ? 2.7976 1.6008 2.1661 -0.4512 0.0591  0.3964  485 SER B CB  
6555  O OG  . SER B 485 ? 2.7918 1.6365 2.1230 -0.4741 0.0956  0.4316  485 SER B OG  
6556  N N   . VAL B 486 ? 2.6459 1.6091 2.0679 -0.3583 -0.0227 0.2706  486 VAL B N   
6557  C CA  . VAL B 486 ? 2.6013 1.6172 1.9973 -0.3057 -0.0510 0.2487  486 VAL B CA  
6558  C C   . VAL B 486 ? 2.6172 1.5678 2.0271 -0.2705 -0.0845 0.2250  486 VAL B C   
6559  O O   . VAL B 486 ? 2.6514 1.4957 2.0535 -0.2738 -0.0862 0.2502  486 VAL B O   
6560  C CB  . VAL B 486 ? 2.4448 1.5811 1.8729 -0.3117 -0.0484 0.2068  486 VAL B CB  
6561  C CG1 . VAL B 486 ? 2.4106 1.5655 1.9088 -0.3380 -0.0513 0.1621  486 VAL B CG1 
6562  C CG2 . VAL B 486 ? 2.3269 1.5249 1.7298 -0.2634 -0.0722 0.1854  486 VAL B CG2 
6563  N N   . LYS B 487 ? 2.5568 1.5660 1.9870 -0.2367 -0.1097 0.1766  487 LYS B N   
6564  C CA  . LYS B 487 ? 2.5846 1.5406 2.0328 -0.2018 -0.1395 0.1471  487 LYS B CA  
6565  C C   . LYS B 487 ? 2.5690 1.5944 2.0675 -0.1982 -0.1517 0.0823  487 LYS B C   
6566  O O   . LYS B 487 ? 2.6029 1.6309 2.1075 -0.1562 -0.1766 0.0494  487 LYS B O   
6567  C CB  . LYS B 487 ? 2.5863 1.5224 1.9878 -0.1433 -0.1643 0.1632  487 LYS B CB  
6568  N N   . GLY B 488 ? 2.4861 1.5688 2.0197 -0.2405 -0.1345 0.0630  488 GLY B N   
6569  C CA  . GLY B 488 ? 2.3436 1.4789 1.9201 -0.2434 -0.1451 0.0055  488 GLY B CA  
6570  C C   . GLY B 488 ? 2.2184 1.4637 1.7896 -0.2283 -0.1461 -0.0206 488 GLY B C   
6571  O O   . GLY B 488 ? 2.2294 1.5055 1.8114 -0.2017 -0.1630 -0.0634 488 GLY B O   
6572  N N   . TYR B 489 ? 2.1431 1.4453 1.6963 -0.2446 -0.1268 0.0046  489 TYR B N   
6573  C CA  . TYR B 489 ? 2.0292 1.4304 1.5751 -0.2351 -0.1240 -0.0140 489 TYR B CA  
6574  C C   . TYR B 489 ? 1.9824 1.4238 1.5207 -0.2681 -0.0979 0.0149  489 TYR B C   
6575  O O   . TYR B 489 ? 2.0423 1.4374 1.5675 -0.2871 -0.0826 0.0547  489 TYR B O   
6576  C CB  . TYR B 489 ? 1.9907 1.4122 1.5044 -0.1878 -0.1389 -0.0146 489 TYR B CB  
6577  C CG  . TYR B 489 ? 2.0014 1.4300 1.4706 -0.1806 -0.1300 0.0289  489 TYR B CG  
6578  C CD1 . TYR B 489 ? 2.1038 1.4538 1.5439 -0.1834 -0.1260 0.0751  489 TYR B CD1 
6579  C CD2 . TYR B 489 ? 1.9250 1.4365 1.3776 -0.1712 -0.1258 0.0231  489 TYR B CD2 
6580  C CE1 . TYR B 489 ? 2.1023 1.4601 1.4927 -0.1755 -0.1186 0.1144  489 TYR B CE1 
6581  C CE2 . TYR B 489 ? 1.8939 1.4150 1.3029 -0.1640 -0.1197 0.0585  489 TYR B CE2 
6582  C CZ  . TYR B 489 ? 1.9876 1.4332 1.3628 -0.1651 -0.1167 0.1039  489 TYR B CZ  
6583  O OH  . TYR B 489 ? 1.9501 1.4050 1.2740 -0.1572 -0.1114 0.1385  489 TYR B OH  
6584  N N   . PRO B 490 ? 1.8682 1.3925 1.4137 -0.2757 -0.0905 -0.0036 490 PRO B N   
6585  C CA  . PRO B 490 ? 1.8377 1.3989 1.3802 -0.3049 -0.0654 0.0206  490 PRO B CA  
6586  C C   . PRO B 490 ? 1.8894 1.4611 1.3837 -0.2882 -0.0575 0.0521  490 PRO B C   
6587  O O   . PRO B 490 ? 1.8715 1.4684 1.3424 -0.2549 -0.0716 0.0419  490 PRO B O   
6588  C CB  . PRO B 490 ? 1.7239 1.3625 1.2877 -0.3119 -0.0647 -0.0125 490 PRO B CB  
6589  C CG  . PRO B 490 ? 1.7557 1.4151 1.3068 -0.2762 -0.0841 -0.0415 490 PRO B CG  
6590  C CD  . PRO B 490 ? 1.8175 1.4042 1.3708 -0.2574 -0.1021 -0.0453 490 PRO B CD  
6591  N N   . ASN B 491 ? 1.8437 1.4010 1.3238 -0.3125 -0.0339 0.0886  491 ASN B N   
6592  C CA  . ASN B 491 ? 1.7883 1.3535 1.2160 -0.2990 -0.0256 0.1192  491 ASN B CA  
6593  C C   . ASN B 491 ? 1.7435 1.3466 1.1660 -0.3287 0.0055  0.1377  491 ASN B C   
6594  O O   . ASN B 491 ? 1.6933 1.3062 1.0683 -0.3203 0.0147  0.1615  491 ASN B O   
6595  C CB  . ASN B 491 ? 1.9096 1.3894 1.3006 -0.2864 -0.0311 0.1561  491 ASN B CB  
6596  C CG  . ASN B 491 ? 1.9903 1.4050 1.4031 -0.3223 -0.0138 0.1779  491 ASN B CG  
6597  O OD1 . ASN B 491 ? 1.9508 1.3898 1.4127 -0.3546 -0.0014 0.1606  491 ASN B OD1 
6598  N ND2 . ASN B 491 ? 2.1050 1.4377 1.4812 -0.3180 -0.0123 0.2174  491 ASN B ND2 
6599  N N   . GLN B 492 ? 1.7374 1.3599 1.2065 -0.3624 0.0215  0.1279  492 GLN B N   
6600  C CA  . GLN B 492 ? 1.6886 1.3531 1.1578 -0.3867 0.0515  0.1414  492 GLN B CA  
6601  C C   . GLN B 492 ? 1.5840 1.3168 1.0966 -0.3969 0.0529  0.1083  492 GLN B C   
6602  O O   . GLN B 492 ? 1.5755 1.3151 1.1226 -0.3944 0.0341  0.0790  492 GLN B O   
6603  C CB  . GLN B 492 ? 1.7105 1.3343 1.1921 -0.4210 0.0779  0.1714  492 GLN B CB  
6604  C CG  . GLN B 492 ? 1.7520 1.3743 1.3009 -0.4517 0.0816  0.1550  492 GLN B CG  
6605  C CD  . GLN B 492 ? 1.9036 1.4581 1.4565 -0.4797 0.1009  0.1879  492 GLN B CD  
6606  O OE1 . GLN B 492 ? 1.9529 1.4534 1.5328 -0.4876 0.0879  0.1825  492 GLN B OE1 
6607  N NE2 . GLN B 492 ? 1.9000 1.4498 1.4170 -0.4925 0.1319  0.2238  492 GLN B NE2 
6608  N N   . THR B 493 ? 1.5314 1.3127 1.0373 -0.4062 0.0748  0.1133  493 THR B N   
6609  C CA  . THR B 493 ? 1.4702 1.3138 1.0094 -0.4114 0.0764  0.0858  493 THR B CA  
6610  C C   . THR B 493 ? 1.4531 1.3271 1.0085 -0.4358 0.1083  0.0980  493 THR B C   
6611  O O   . THR B 493 ? 1.4722 1.3435 0.9889 -0.4370 0.1289  0.1213  493 THR B O   
6612  C CB  . THR B 493 ? 1.4670 1.3474 0.9763 -0.3839 0.0624  0.0671  493 THR B CB  
6613  O OG1 . THR B 493 ? 1.3870 1.3220 0.9199 -0.3904 0.0692  0.0472  493 THR B OG1 
6614  C CG2 . THR B 493 ? 1.5274 1.4042 0.9793 -0.3688 0.0690  0.0878  493 THR B CG2 
6615  N N   . ARG B 494 ? 1.3874 1.2908 1.0000 -0.4537 0.1112  0.0809  494 ARG B N   
6616  C CA  . ARG B 494 ? 1.3827 1.3219 1.0293 -0.4763 0.1392  0.0853  494 ARG B CA  
6617  C C   . ARG B 494 ? 1.2813 1.2770 0.9498 -0.4679 0.1340  0.0595  494 ARG B C   
6618  O O   . ARG B 494 ? 1.2642 1.2666 0.9387 -0.4546 0.1084  0.0380  494 ARG B O   
6619  C CB  . ARG B 494 ? 1.4259 1.3519 1.1331 -0.5058 0.1452  0.0869  494 ARG B CB  
6620  C CG  . ARG B 494 ? 1.5415 1.4088 1.2337 -0.5221 0.1589  0.1164  494 ARG B CG  
6621  C CD  . ARG B 494 ? 1.6047 1.4498 1.3585 -0.5481 0.1529  0.1090  494 ARG B CD  
6622  N NE  . ARG B 494 ? 1.6109 1.5148 1.4349 -0.5668 0.1600  0.0889  494 ARG B NE  
6623  C CZ  . ARG B 494 ? 1.6049 1.5092 1.4956 -0.5910 0.1529  0.0748  494 ARG B CZ  
6624  N NH1 . ARG B 494 ? 1.6247 1.4689 1.5208 -0.6024 0.1413  0.0784  494 ARG B NH1 
6625  N NH2 . ARG B 494 ? 1.5559 1.5219 1.5111 -0.6029 0.1558  0.0551  494 ARG B NH2 
6626  N N   . LEU B 495 ? 1.3007 1.3341 0.9775 -0.4748 0.1595  0.0621  495 LEU B N   
6627  C CA  . LEU B 495 ? 1.2316 1.3130 0.9303 -0.4667 0.1574  0.0404  495 LEU B CA  
6628  C C   . LEU B 495 ? 1.2491 1.3627 1.0133 -0.4864 0.1741  0.0367  495 LEU B C   
6629  O O   . LEU B 495 ? 1.3483 1.4709 1.1183 -0.5013 0.2058  0.0512  495 LEU B O   
6630  C CB  . LEU B 495 ? 1.2709 1.3709 0.9228 -0.4528 0.1716  0.0411  495 LEU B CB  
6631  C CG  . LEU B 495 ? 1.2753 1.3692 0.8794 -0.4301 0.1512  0.0313  495 LEU B CG  
6632  C CD1 . LEU B 495 ? 1.3088 1.3611 0.8745 -0.4225 0.1380  0.0451  495 LEU B CD1 
6633  C CD2 . LEU B 495 ? 1.2504 1.3697 0.8211 -0.4218 0.1673  0.0271  495 LEU B CD2 
6634  N N   . VAL B 496 ? 1.1932 1.3280 1.0056 -0.4855 0.1533  0.0166  496 VAL B N   
6635  C CA  . VAL B 496 ? 1.1605 1.3261 1.0469 -0.5039 0.1601  0.0099  496 VAL B CA  
6636  C C   . VAL B 496 ? 1.1573 1.3689 1.0745 -0.4907 0.1541  -0.0086 496 VAL B C   
6637  O O   . VAL B 496 ? 1.1664 1.3764 1.0614 -0.4713 0.1298  -0.0207 496 VAL B O   
6638  C CB  . VAL B 496 ? 1.1387 1.2849 1.0611 -0.5155 0.1340  0.0013  496 VAL B CB  
6639  C CG1 . VAL B 496 ? 1.1663 1.3538 1.1717 -0.5332 0.1357  -0.0108 496 VAL B CG1 
6640  C CG2 . VAL B 496 ? 1.1972 1.2890 1.0912 -0.5279 0.1400  0.0207  496 VAL B CG2 
6641  N N   . ARG B 497 ? 1.1753 1.4266 1.1442 -0.5007 0.1771  -0.0105 497 ARG B N   
6642  C CA  . ARG B 497 ? 1.1934 1.4878 1.2051 -0.4871 0.1688  -0.0285 497 ARG B CA  
6643  C C   . ARG B 497 ? 1.2080 1.5277 1.2961 -0.4983 0.1483  -0.0417 497 ARG B C   
6644  O O   . ARG B 497 ? 1.2659 1.6004 1.4044 -0.5229 0.1661  -0.0383 497 ARG B O   
6645  C CB  . ARG B 497 ? 1.1789 1.5064 1.2034 -0.4863 0.2057  -0.0273 497 ARG B CB  
6646  C CG  . ARG B 497 ? 1.1837 1.5479 1.2438 -0.4659 0.1979  -0.0451 497 ARG B CG  
6647  C CD  . ARG B 497 ? 1.1611 1.5463 1.2130 -0.4593 0.2341  -0.0468 497 ARG B CD  
6648  N NE  . ARG B 497 ? 1.1946 1.5468 1.1654 -0.4478 0.2379  -0.0416 497 ARG B NE  
6649  C CZ  . ARG B 497 ? 1.2239 1.5756 1.1740 -0.4272 0.2341  -0.0527 497 ARG B CZ  
6650  N NH1 . ARG B 497 ? 1.2597 1.6363 1.2585 -0.4123 0.2256  -0.0668 497 ARG B NH1 
6651  N NH2 . ARG B 497 ? 1.2283 1.5528 1.1089 -0.4210 0.2372  -0.0499 497 ARG B NH2 
6652  N N   . VAL B 498 ? 1.1813 1.5056 1.2761 -0.4819 0.1111  -0.0568 498 VAL B N   
6653  C CA  . VAL B 498 ? 1.2527 1.6004 1.4137 -0.4912 0.0849  -0.0720 498 VAL B CA  
6654  C C   . VAL B 498 ? 1.2531 1.6605 1.4930 -0.4921 0.0970  -0.0816 498 VAL B C   
6655  O O   . VAL B 498 ? 1.2046 1.6327 1.4424 -0.4710 0.1038  -0.0842 498 VAL B O   
6656  C CB  . VAL B 498 ? 1.2329 1.5697 1.3706 -0.4716 0.0406  -0.0853 498 VAL B CB  
6657  C CG1 . VAL B 498 ? 1.2039 1.4880 1.2745 -0.4717 0.0293  -0.0805 498 VAL B CG1 
6658  C CG2 . VAL B 498 ? 1.1902 1.5392 1.3061 -0.4442 0.0355  -0.0871 498 VAL B CG2 
6659  N N   . ARG B 499 ? 1.2640 1.7001 1.5784 -0.5159 0.0979  -0.0896 499 ARG B N   
6660  C CA  . ARG B 499 ? 1.2870 1.7874 1.6884 -0.5207 0.1141  -0.1005 499 ARG B CA  
6661  C C   . ARG B 499 ? 1.3202 1.8589 1.7925 -0.5186 0.0719  -0.1238 499 ARG B C   
6662  O O   . ARG B 499 ? 1.3270 1.8386 1.7817 -0.5224 0.0376  -0.1303 499 ARG B O   
6663  C CB  . ARG B 499 ? 1.3418 1.8509 1.7735 -0.5553 0.1627  -0.0884 499 ARG B CB  
6664  C CG  . ARG B 499 ? 1.3477 1.8614 1.8423 -0.5941 0.1628  -0.0924 499 ARG B CG  
6665  C CD  . ARG B 499 ? 1.4317 1.8844 1.8824 -0.6013 0.1297  -0.0907 499 ARG B CD  
6666  N NE  . ARG B 499 ? 1.5078 1.8913 1.8619 -0.5985 0.1430  -0.0664 499 ARG B NE  
6667  C CZ  . ARG B 499 ? 1.4523 1.7849 1.7425 -0.5843 0.1129  -0.0660 499 ARG B CZ  
6668  N NH1 . ARG B 499 ? 1.3420 1.6802 1.6428 -0.5714 0.0686  -0.0875 499 ARG B NH1 
6669  N NH2 . ARG B 499 ? 1.4303 1.7078 1.6430 -0.5817 0.1275  -0.0444 499 ARG B NH2 
6670  N N   . GLU B 500 ? 1.3243 1.9276 1.8745 -0.5086 0.0721  -0.1386 500 GLU B N   
6671  C CA  . GLU B 500 ? 1.2762 1.9285 1.9056 -0.5055 0.0311  -0.1630 500 GLU B CA  
6672  C C   . GLU B 500 ? 1.2426 1.9033 1.9282 -0.5459 0.0306  -0.1719 500 GLU B C   
6673  O O   . GLU B 500 ? 1.2249 1.9127 1.9673 -0.5758 0.0702  -0.1698 500 GLU B O   
6674  C CB  . GLU B 500 ? 1.1911 1.9168 1.9045 -0.4884 0.0380  -0.1772 500 GLU B CB  
6675  C CG  . GLU B 500 ? 1.2849 1.9994 1.9507 -0.4509 0.0459  -0.1690 500 GLU B CG  
6676  C CD  . GLU B 500 ? 1.3313 2.0411 1.9775 -0.4595 0.1049  -0.1560 500 GLU B CD  
6677  O OE1 . GLU B 500 ? 1.3451 2.0043 1.9222 -0.4789 0.1298  -0.1373 500 GLU B OE1 
6678  O OE2 . GLU B 500 ? 1.3278 2.0846 2.0257 -0.4443 0.1248  -0.1657 500 GLU B OE2 
6679  N N   . ASN B 501 ? 1.2684 1.9043 1.9370 -0.5481 -0.0126 -0.1829 501 ASN B N   
6680  C CA  . ASN B 501 ? 1.2567 1.8925 1.9766 -0.5864 -0.0189 -0.1954 501 ASN B CA  
6681  C C   . ASN B 501 ? 1.1971 1.8399 1.9282 -0.5773 -0.0795 -0.2215 501 ASN B C   
6682  O O   . ASN B 501 ? 1.1960 1.8063 1.9226 -0.6003 -0.0951 -0.2310 501 ASN B O   
6683  C CB  . ASN B 501 ? 1.2912 1.8517 1.9439 -0.6102 0.0095  -0.1729 501 ASN B CB  
6684  N N   . SER C 2   ? 0.8889 0.7658 0.6564 -0.1839 -0.0407 0.0929  2   SER C N   
6685  C CA  . SER C 2   ? 0.9561 0.8418 0.7378 -0.1721 -0.0348 0.0890  2   SER C CA  
6686  C C   . SER C 2   ? 0.9496 0.8550 0.7631 -0.1517 -0.0383 0.0915  2   SER C C   
6687  O O   . SER C 2   ? 0.9365 0.8509 0.7643 -0.1481 -0.0510 0.1002  2   SER C O   
6688  C CB  . SER C 2   ? 0.9550 0.8363 0.7241 -0.1849 -0.0408 0.0944  2   SER C CB  
6689  O OG  . SER C 2   ? 0.9320 0.8278 0.7220 -0.1738 -0.0452 0.0991  2   SER C OG  
6690  N N   . GLN C 3   ? 0.8876 0.8004 0.7128 -0.1386 -0.0273 0.0839  3   GLN C N   
6691  C CA  . GLN C 3   ? 0.8728 0.8057 0.7246 -0.1216 -0.0296 0.0853  3   GLN C CA  
6692  C C   . GLN C 3   ? 0.8895 0.8337 0.7516 -0.1219 -0.0403 0.0946  3   GLN C C   
6693  O O   . GLN C 3   ? 0.8776 0.8371 0.7603 -0.1125 -0.0473 0.0978  3   GLN C O   
6694  C CB  . GLN C 3   ? 0.8415 0.7809 0.7012 -0.1106 -0.0175 0.0782  3   GLN C CB  
6695  C CG  . GLN C 3   ? 0.7682 0.7294 0.6520 -0.0942 -0.0178 0.0773  3   GLN C CG  
6696  C CD  . GLN C 3   ? 0.8260 0.7897 0.7169 -0.0883 -0.0179 0.0725  3   GLN C CD  
6697  O OE1 . GLN C 3   ? 0.8546 0.8075 0.7354 -0.0917 -0.0111 0.0667  3   GLN C OE1 
6698  N NE2 . GLN C 3   ? 0.7561 0.7343 0.6652 -0.0799 -0.0247 0.0739  3   GLN C NE2 
6699  N N   . LEU C 4   ? 0.8947 0.8330 0.7449 -0.1322 -0.0410 0.0979  4   LEU C N   
6700  C CA  . LEU C 4   ? 0.8831 0.8329 0.7426 -0.1347 -0.0520 0.1074  4   LEU C CA  
6701  C C   . LEU C 4   ? 0.8825 0.8364 0.7498 -0.1370 -0.0664 0.1155  4   LEU C C   
6702  O O   . LEU C 4   ? 0.8826 0.8548 0.7743 -0.1271 -0.0735 0.1196  4   LEU C O   
6703  C CB  . LEU C 4   ? 0.9197 0.8567 0.7589 -0.1506 -0.0519 0.1095  4   LEU C CB  
6704  C CG  . LEU C 4   ? 0.9302 0.8818 0.7807 -0.1527 -0.0608 0.1184  4   LEU C CG  
6705  C CD1 . LEU C 4   ? 0.8591 0.8335 0.7358 -0.1360 -0.0583 0.1181  4   LEU C CD1 
6706  C CD2 . LEU C 4   ? 0.9465 0.8853 0.7800 -0.1640 -0.0554 0.1166  4   LEU C CD2 
6707  N N   . GLN C 5   ? 0.9429 0.8798 0.7899 -0.1509 -0.0710 0.1181  5   GLN C N   
6708  C CA  . GLN C 5   ? 0.9562 0.8933 0.8088 -0.1547 -0.0857 0.1277  5   GLN C CA  
6709  C C   . GLN C 5   ? 0.9376 0.8842 0.8152 -0.1380 -0.0868 0.1252  5   GLN C C   
6710  O O   . GLN C 5   ? 0.9366 0.8927 0.8353 -0.1329 -0.0991 0.1327  5   GLN C O   
6711  C CB  . GLN C 5   ? 0.9654 0.8817 0.7879 -0.1730 -0.0872 0.1292  5   GLN C CB  
6712  C CG  . GLN C 5   ? 1.0152 0.9293 0.8368 -0.1830 -0.1050 0.1429  5   GLN C CG  
6713  C CD  . GLN C 5   ? 1.1238 1.0196 0.9195 -0.1974 -0.1048 0.1434  5   GLN C CD  
6714  O OE1 . GLN C 5   ? 1.0789 0.9681 0.8698 -0.1928 -0.0925 0.1333  5   GLN C OE1 
6715  N NE2 . GLN C 5   ? 1.1354 1.0238 0.9122 -0.2169 -0.1179 0.1552  5   GLN C NE2 
6716  N N   . HIS C 6   ? 0.9249 0.8683 0.8013 -0.1302 -0.0745 0.1146  6   HIS C N   
6717  C CA  . HIS C 6   ? 0.8841 0.8371 0.7840 -0.1147 -0.0745 0.1104  6   HIS C CA  
6718  C C   . HIS C 6   ? 0.8470 0.8237 0.7748 -0.1000 -0.0750 0.1090  6   HIS C C   
6719  O O   . HIS C 6   ? 0.8211 0.8075 0.7725 -0.0910 -0.0826 0.1105  6   HIS C O   
6720  C CB  . HIS C 6   ? 0.8708 0.8184 0.7634 -0.1104 -0.0610 0.0991  6   HIS C CB  
6721  C CG  . HIS C 6   ? 0.8676 0.8217 0.7800 -0.0979 -0.0612 0.0941  6   HIS C CG  
6722  N ND1 . HIS C 6   ? 0.8918 0.8349 0.8055 -0.1017 -0.0697 0.0980  6   HIS C ND1 
6723  C CD2 . HIS C 6   ? 0.8639 0.8336 0.7945 -0.0829 -0.0543 0.0852  6   HIS C CD2 
6724  C CE1 . HIS C 6   ? 0.8527 0.8033 0.7857 -0.0890 -0.0675 0.0908  6   HIS C CE1 
6725  N NE2 . HIS C 6   ? 0.8302 0.7978 0.7731 -0.0778 -0.0581 0.0825  6   HIS C NE2 
6726  N N   . ASN C 7   ? 0.8290 0.8149 0.7547 -0.0977 -0.0665 0.1057  7   ASN C N   
6727  C CA  . ASN C 7   ? 0.8038 0.8140 0.7524 -0.0853 -0.0643 0.1034  7   ASN C CA  
6728  C C   . ASN C 7   ? 0.8232 0.8467 0.7915 -0.0843 -0.0765 0.1112  7   ASN C C   
6729  O O   . ASN C 7   ? 0.7942 0.8363 0.7888 -0.0719 -0.0779 0.1077  7   ASN C O   
6730  C CB  . ASN C 7   ? 0.8207 0.8350 0.7600 -0.0878 -0.0558 0.1028  7   ASN C CB  
6731  C CG  . ASN C 7   ? 0.8159 0.8265 0.7478 -0.0824 -0.0431 0.0942  7   ASN C CG  
6732  O OD1 . ASN C 7   ? 0.8133 0.8214 0.7479 -0.0765 -0.0399 0.0879  7   ASN C OD1 
6733  N ND2 . ASN C 7   ? 0.7900 0.8009 0.7147 -0.0845 -0.0364 0.0946  7   ASN C ND2 
6734  N N   . ILE C 8   ? 0.8876 0.9031 0.8443 -0.0979 -0.0854 0.1212  8   ILE C N   
6735  C CA  . ILE C 8   ? 0.8133 0.8441 0.7906 -0.0976 -0.0978 0.1299  8   ILE C CA  
6736  C C   . ILE C 8   ? 0.8129 0.8420 0.8086 -0.0923 -0.1091 0.1334  8   ILE C C   
6737  O O   . ILE C 8   ? 0.8481 0.8940 0.8708 -0.0865 -0.1182 0.1381  8   ILE C O   
6738  C CB  . ILE C 8   ? 0.7958 0.8195 0.7553 -0.1149 -0.1053 0.1402  8   ILE C CB  
6739  C CG1 . ILE C 8   ? 0.8619 0.8632 0.8021 -0.1284 -0.1152 0.1474  8   ILE C CG1 
6740  C CG2 . ILE C 8   ? 0.8089 0.8286 0.7488 -0.1209 -0.0935 0.1360  8   ILE C CG2 
6741  C CD1 . ILE C 8   ? 0.8568 0.8465 0.7704 -0.1493 -0.1211 0.1556  8   ILE C CD1 
6742  N N   . GLY C 9   ? 0.7880 0.7990 0.7736 -0.0927 -0.1079 0.1302  9   GLY C N   
6743  C CA  . GLY C 9   ? 0.7866 0.7948 0.7924 -0.0865 -0.1182 0.1331  9   GLY C CA  
6744  C C   . GLY C 9   ? 0.7975 0.8161 0.8271 -0.0690 -0.1111 0.1207  9   GLY C C   
6745  O O   . GLY C 9   ? 0.8118 0.8266 0.8611 -0.0628 -0.1194 0.1219  9   GLY C O   
6746  N N   . LEU C 10  ? 0.7883 0.8203 0.8180 -0.0612 -0.0969 0.1093  10  LEU C N   
6747  C CA  . LEU C 10  ? 0.7956 0.8384 0.8443 -0.0464 -0.0893 0.0962  10  LEU C CA  
6748  C C   . LEU C 10  ? 0.8239 0.8893 0.9092 -0.0339 -0.0936 0.0931  10  LEU C C   
6749  O O   . LEU C 10  ? 0.8258 0.9085 0.9217 -0.0343 -0.0965 0.0980  10  LEU C O   
6750  C CB  . LEU C 10  ? 0.8055 0.8584 0.8426 -0.0434 -0.0740 0.0867  10  LEU C CB  
6751  C CG  . LEU C 10  ? 0.7975 0.8315 0.8052 -0.0514 -0.0665 0.0853  10  LEU C CG  
6752  C CD1 . LEU C 10  ? 0.8016 0.8489 0.8028 -0.0485 -0.0545 0.0800  10  LEU C CD1 
6753  C CD2 . LEU C 10  ? 0.7789 0.8020 0.7877 -0.0479 -0.0651 0.0786  10  LEU C CD2 
6754  N N   . SER C 11  ? 0.8334 0.8999 0.9392 -0.0227 -0.0930 0.0836  11  SER C N   
6755  C CA  . SER C 11  ? 0.8424 0.9312 0.9852 -0.0092 -0.0943 0.0764  11  SER C CA  
6756  C C   . SER C 11  ? 0.9062 1.0074 1.0583 0.0021  -0.0814 0.0580  11  SER C C   
6757  O O   . SER C 11  ? 0.9331 1.0181 1.0760 0.0022  -0.0788 0.0522  11  SER C O   
6758  C CB  . SER C 11  ? 0.8575 0.9350 1.0243 -0.0060 -0.1093 0.0832  11  SER C CB  
6759  O OG  . SER C 11  ? 0.8756 0.9716 1.0799 0.0094  -0.1073 0.0710  11  SER C OG  
6760  N N   . ILE C 12  ? 0.9025 1.0339 1.0725 0.0102  -0.0736 0.0487  12  ILE C N   
6761  C CA  . ILE C 12  ? 0.8301 0.9783 1.0088 0.0197  -0.0611 0.0302  12  ILE C CA  
6762  C C   . ILE C 12  ? 0.8289 0.9752 1.0388 0.0310  -0.0643 0.0190  12  ILE C C   
6763  O O   . ILE C 12  ? 0.8262 0.9743 1.0376 0.0363  -0.0562 0.0038  12  ILE C O   
6764  C CB  . ILE C 12  ? 0.8368 1.0188 1.0196 0.0212  -0.0517 0.0261  12  ILE C CB  
6765  C CG1 . ILE C 12  ? 0.8193 1.0023 0.9705 0.0138  -0.0426 0.0277  12  ILE C CG1 
6766  C CG2 . ILE C 12  ? 0.7833 0.9957 0.9971 0.0331  -0.0441 0.0089  12  ILE C CG2 
6767  C CD1 . ILE C 12  ? 0.8818 1.0394 1.0080 0.0031  -0.0484 0.0418  12  ILE C CD1 
6768  N N   . PHE C 13  ? 0.8458 0.9845 1.0790 0.0338  -0.0773 0.0271  13  PHE C N   
6769  C CA  . PHE C 13  ? 0.8513 0.9858 1.1199 0.0454  -0.0825 0.0183  13  PHE C CA  
6770  C C   . PHE C 13  ? 0.8955 0.9944 1.1570 0.0418  -0.0922 0.0242  13  PHE C C   
6771  O O   . PHE C 13  ? 0.8848 0.9747 1.1742 0.0508  -0.0970 0.0171  13  PHE C O   
6772  C CB  . PHE C 13  ? 0.7673 0.9156 1.0692 0.0509  -0.0923 0.0254  13  PHE C CB  
6773  C CG  . PHE C 13  ? 0.7816 0.9635 1.0863 0.0509  -0.0839 0.0232  13  PHE C CG  
6774  C CD1 . PHE C 13  ? 0.8016 0.9848 1.0815 0.0386  -0.0868 0.0391  13  PHE C CD1 
6775  C CD2 . PHE C 13  ? 0.7867 0.9998 1.1173 0.0620  -0.0720 0.0042  13  PHE C CD2 
6776  C CE1 . PHE C 13  ? 0.8103 1.0244 1.0923 0.0373  -0.0793 0.0380  13  PHE C CE1 
6777  C CE2 . PHE C 13  ? 0.7809 1.0276 1.1133 0.0604  -0.0638 0.0028  13  PHE C CE2 
6778  C CZ  . PHE C 13  ? 0.7631 1.0099 1.0715 0.0479  -0.0679 0.0206  13  PHE C CZ  
6779  N N   . GLU C 14  ? 0.8960 0.9746 1.1218 0.0285  -0.0946 0.0364  14  GLU C N   
6780  C CA  . GLU C 14  ? 1.0032 1.0503 1.2233 0.0242  -0.1030 0.0413  14  GLU C CA  
6781  C C   . GLU C 14  ? 1.0131 1.0558 1.2198 0.0251  -0.0911 0.0259  14  GLU C C   
6782  O O   . GLU C 14  ? 0.9594 1.0147 1.1436 0.0219  -0.0789 0.0202  14  GLU C O   
6783  C CB  . GLU C 14  ? 1.0710 1.0976 1.2599 0.0080  -0.1120 0.0616  14  GLU C CB  
6784  C CG  . GLU C 14  ? 1.1809 1.1755 1.3548 -0.0010 -0.1195 0.0690  14  GLU C CG  
6785  C CD  . GLU C 14  ? 1.2943 1.2710 1.4601 -0.0132 -0.1368 0.0916  14  GLU C CD  
6786  O OE1 . GLU C 14  ? 1.2989 1.2834 1.4488 -0.0213 -0.1383 0.1014  14  GLU C OE1 
6787  O OE2 . GLU C 14  ? 1.3380 1.2925 1.5122 -0.0157 -0.1492 0.0997  14  GLU C OE2 
6788  N N   . PRO C 15  ? 1.0114 1.0371 1.2327 0.0293  -0.0945 0.0189  15  PRO C N   
6789  C CA  . PRO C 15  ? 0.9861 1.0075 1.1930 0.0281  -0.0841 0.0052  15  PRO C CA  
6790  C C   . PRO C 15  ? 1.0404 1.0437 1.2099 0.0133  -0.0845 0.0172  15  PRO C C   
6791  O O   . PRO C 15  ? 1.0758 1.0594 1.2352 0.0038  -0.0957 0.0344  15  PRO C O   
6792  C CB  . PRO C 15  ? 0.9303 0.9342 1.1641 0.0348  -0.0904 -0.0027 15  PRO C CB  
6793  C CG  . PRO C 15  ? 0.9904 0.9820 1.2464 0.0367  -0.1062 0.0117  15  PRO C CG  
6794  C CD  . PRO C 15  ? 1.0270 1.0310 1.2725 0.0317  -0.1102 0.0273  15  PRO C CD  
6795  N N   . VAL C 16  ? 1.0386 1.0506 1.1876 0.0106  -0.0721 0.0083  16  VAL C N   
6796  C CA  . VAL C 16  ? 1.0594 1.0565 1.1757 -0.0025 -0.0706 0.0174  16  VAL C CA  
6797  C C   . VAL C 16  ? 1.0631 1.0372 1.1773 -0.0074 -0.0739 0.0154  16  VAL C C   
6798  O O   . VAL C 16  ? 1.0369 1.0104 1.1708 -0.0001 -0.0730 0.0024  16  VAL C O   
6799  C CB  . VAL C 16  ? 1.0342 1.0500 1.1306 -0.0036 -0.0569 0.0112  16  VAL C CB  
6800  C CG1 . VAL C 16  ? 0.9536 0.9835 1.0429 -0.0048 -0.0560 0.0200  16  VAL C CG1 
6801  C CG2 . VAL C 16  ? 1.0226 1.0583 1.1322 0.0059  -0.0475 -0.0078 16  VAL C CG2 
6802  N N   . ALA C 17  ? 1.0184 0.9734 1.1088 -0.0208 -0.0777 0.0282  17  ALA C N   
6803  C CA  . ALA C 17  ? 1.0059 0.9385 1.0914 -0.0284 -0.0815 0.0293  17  ALA C CA  
6804  C C   . ALA C 17  ? 0.9943 0.9234 1.0468 -0.0413 -0.0741 0.0338  17  ALA C C   
6805  O O   . ALA C 17  ? 1.1041 1.0186 1.1379 -0.0537 -0.0794 0.0477  17  ALA C O   
6806  C CB  . ALA C 17  ? 1.0513 0.9603 1.1480 -0.0327 -0.0981 0.0435  17  ALA C CB  
6807  N N   . LYS C 18  ? 0.9482 0.8934 0.9940 -0.0382 -0.0614 0.0220  18  LYS C N   
6808  C CA  . LYS C 18  ? 0.8956 0.8394 0.9162 -0.0481 -0.0530 0.0232  18  LYS C CA  
6809  C C   . LYS C 18  ? 0.9108 0.8594 0.9365 -0.0461 -0.0465 0.0097  18  LYS C C   
6810  O O   . LYS C 18  ? 0.9451 0.9032 0.9905 -0.0361 -0.0460 -0.0018 18  LYS C O   
6811  C CB  . LYS C 18  ? 0.8756 0.8367 0.8844 -0.0461 -0.0446 0.0239  18  LYS C CB  
6812  C CG  . LYS C 18  ? 0.9071 0.8565 0.8910 -0.0589 -0.0445 0.0358  18  LYS C CG  
6813  C CD  . LYS C 18  ? 0.9532 0.8927 0.9364 -0.0631 -0.0559 0.0491  18  LYS C CD  
6814  C CE  . LYS C 18  ? 0.9525 0.8792 0.9080 -0.0786 -0.0556 0.0594  18  LYS C CE  
6815  N NZ  . LYS C 18  ? 1.0071 0.9156 0.9471 -0.0924 -0.0565 0.0627  18  LYS C NZ  
6816  N N   . HIS C 19  ? 0.8907 0.8333 0.8996 -0.0562 -0.0413 0.0102  19  HIS C N   
6817  C CA  . HIS C 19  ? 0.8314 0.7827 0.8443 -0.0550 -0.0344 -0.0024 19  HIS C CA  
6818  C C   . HIS C 19  ? 0.8519 0.8259 0.8565 -0.0513 -0.0231 -0.0072 19  HIS C C   
6819  O O   . HIS C 19  ? 0.8251 0.7982 0.8138 -0.0567 -0.0191 0.0001  19  HIS C O   
6820  C CB  . HIS C 19  ? 0.8380 0.7707 0.8410 -0.0685 -0.0362 0.0013  19  HIS C CB  
6821  C CG  . HIS C 19  ? 0.9339 0.8428 0.9464 -0.0722 -0.0490 0.0081  19  HIS C CG  
6822  N ND1 . HIS C 19  ? 1.0189 0.9057 1.0171 -0.0870 -0.0558 0.0219  19  HIS C ND1 
6823  C CD2 . HIS C 19  ? 0.9669 0.8704 1.0029 -0.0635 -0.0565 0.0030  19  HIS C CD2 
6824  C CE1 . HIS C 19  ? 0.9984 0.8663 1.0113 -0.0870 -0.0683 0.0271  19  HIS C CE1 
6825  N NE2 . HIS C 19  ? 1.0068 0.8838 1.0443 -0.0721 -0.0687 0.0150  19  HIS C NE2 
6826  N N   . ARG C 20  ? 0.8706 0.8653 0.8871 -0.0419 -0.0185 -0.0193 20  ARG C N   
6827  C CA  . ARG C 20  ? 0.8159 0.8332 0.8269 -0.0378 -0.0097 -0.0220 20  ARG C CA  
6828  C C   . ARG C 20  ? 0.7827 0.7979 0.7799 -0.0463 -0.0034 -0.0194 20  ARG C C   
6829  O O   . ARG C 20  ? 0.7494 0.7607 0.7472 -0.0521 -0.0025 -0.0241 20  ARG C O   
6830  C CB  . ARG C 20  ? 0.7887 0.8283 0.8122 -0.0299 -0.0065 -0.0355 20  ARG C CB  
6831  C CG  . ARG C 20  ? 0.7849 0.8477 0.8027 -0.0273 0.0011  -0.0362 20  ARG C CG  
6832  C CD  . ARG C 20  ? 0.7656 0.8517 0.7931 -0.0203 0.0028  -0.0468 20  ARG C CD  
6833  N NE  . ARG C 20  ? 0.8159 0.9040 0.8493 -0.0233 0.0029  -0.0585 20  ARG C NE  
6834  C CZ  . ARG C 20  ? 0.7873 0.8898 0.8176 -0.0263 0.0070  -0.0619 20  ARG C CZ  
6835  N NH1 . ARG C 20  ? 0.7886 0.9028 0.8118 -0.0259 0.0110  -0.0542 20  ARG C NH1 
6836  N NH2 . ARG C 20  ? 0.7803 0.8871 0.8168 -0.0292 0.0066  -0.0738 20  ARG C NH2 
6837  N N   . ALA C 21  ? 0.7916 0.8093 0.7778 -0.0473 0.0012  -0.0124 21  ALA C N   
6838  C CA  . ALA C 21  ? 0.8038 0.8206 0.7792 -0.0543 0.0085  -0.0109 21  ALA C CA  
6839  C C   . ALA C 21  ? 0.8162 0.8563 0.7962 -0.0476 0.0160  -0.0151 21  ALA C C   
6840  O O   . ALA C 21  ? 0.8057 0.8521 0.7862 -0.0511 0.0214  -0.0188 21  ALA C O   
6841  C CB  . ALA C 21  ? 0.7853 0.7861 0.7451 -0.0616 0.0091  -0.0013 21  ALA C CB  
6842  N N   . ASN C 22  ? 0.8138 0.8683 0.7984 -0.0386 0.0158  -0.0139 22  ASN C N   
6843  C CA  . ASN C 22  ? 0.7892 0.8661 0.7791 -0.0328 0.0210  -0.0160 22  ASN C CA  
6844  C C   . ASN C 22  ? 0.7785 0.8721 0.7785 -0.0307 0.0199  -0.0255 22  ASN C C   
6845  O O   . ASN C 22  ? 0.7698 0.8585 0.7742 -0.0317 0.0155  -0.0318 22  ASN C O   
6846  C CB  . ASN C 22  ? 0.7712 0.8599 0.7625 -0.0254 0.0205  -0.0109 22  ASN C CB  
6847  C CG  . ASN C 22  ? 0.8434 0.9151 0.8257 -0.0279 0.0194  -0.0028 22  ASN C CG  
6848  O OD1 . ASN C 22  ? 0.8725 0.9333 0.8537 -0.0292 0.0137  -0.0012 22  ASN C OD1 
6849  N ND2 . ASN C 22  ? 0.8405 0.9083 0.8169 -0.0290 0.0245  0.0024  22  ASN C ND2 
6850  N N   . ARG C 23  ? 0.7779 0.8907 0.7823 -0.0284 0.0238  -0.0267 23  ARG C N   
6851  C CA  . ARG C 23  ? 0.7875 0.9175 0.7999 -0.0289 0.0232  -0.0355 23  ARG C CA  
6852  C C   . ARG C 23  ? 0.7377 0.8948 0.7551 -0.0221 0.0223  -0.0357 23  ARG C C   
6853  O O   . ARG C 23  ? 0.7475 0.9108 0.7635 -0.0176 0.0235  -0.0271 23  ARG C O   
6854  C CB  . ARG C 23  ? 0.7964 0.9276 0.8105 -0.0345 0.0278  -0.0363 23  ARG C CB  
6855  C CG  . ARG C 23  ? 0.7348 0.8413 0.7414 -0.0434 0.0294  -0.0353 23  ARG C CG  
6856  C CD  . ARG C 23  ? 0.7431 0.8408 0.7514 -0.0487 0.0246  -0.0425 23  ARG C CD  
6857  N NE  . ARG C 23  ? 0.8658 0.9371 0.8654 -0.0581 0.0236  -0.0392 23  ARG C NE  
6858  C CZ  . ARG C 23  ? 0.8591 0.9110 0.8561 -0.0597 0.0170  -0.0376 23  ARG C CZ  
6859  N NH1 . ARG C 23  ? 0.8761 0.9318 0.8796 -0.0514 0.0122  -0.0401 23  ARG C NH1 
6860  N NH2 . ARG C 23  ? 0.8108 0.8401 0.7997 -0.0703 0.0151  -0.0333 23  ARG C NH2 
6861  N N   . ILE C 24  ? 0.7282 0.9011 0.7507 -0.0225 0.0200  -0.0455 24  ILE C N   
6862  C CA  . ILE C 24  ? 0.7568 0.9573 0.7815 -0.0183 0.0185  -0.0467 24  ILE C CA  
6863  C C   . ILE C 24  ? 0.7313 0.9544 0.7610 -0.0209 0.0183  -0.0500 24  ILE C C   
6864  O O   . ILE C 24  ? 0.7454 0.9677 0.7781 -0.0264 0.0178  -0.0599 24  ILE C O   
6865  C CB  . ILE C 24  ? 0.7615 0.9665 0.7871 -0.0169 0.0164  -0.0569 24  ILE C CB  
6866  C CG1 . ILE C 24  ? 0.7573 0.9459 0.7809 -0.0132 0.0158  -0.0523 24  ILE C CG1 
6867  C CG2 . ILE C 24  ? 0.7567 0.9933 0.7820 -0.0152 0.0158  -0.0590 24  ILE C CG2 
6868  C CD1 . ILE C 24  ? 0.7283 0.9032 0.7574 -0.0133 0.0136  -0.0629 24  ILE C CD1 
6869  N N   . ILE C 25  ? 0.7339 0.9774 0.7654 -0.0176 0.0177  -0.0411 25  ILE C N   
6870  C CA  . ILE C 25  ? 0.7264 0.9969 0.7638 -0.0198 0.0155  -0.0421 25  ILE C CA  
6871  C C   . ILE C 25  ? 0.7634 1.0600 0.7969 -0.0199 0.0119  -0.0450 25  ILE C C   
6872  O O   . ILE C 25  ? 0.7883 1.0904 0.8173 -0.0161 0.0112  -0.0371 25  ILE C O   
6873  C CB  . ILE C 25  ? 0.7026 0.9789 0.7475 -0.0163 0.0164  -0.0292 25  ILE C CB  
6874  C CG1 . ILE C 25  ? 0.7179 0.9667 0.7638 -0.0168 0.0220  -0.0278 25  ILE C CG1 
6875  C CG2 . ILE C 25  ? 0.7103 1.0111 0.7642 -0.0191 0.0137  -0.0305 25  ILE C CG2 
6876  C CD1 . ILE C 25  ? 0.6989 0.9473 0.7526 -0.0121 0.0249  -0.0170 25  ILE C CD1 
6877  N N   . CYS C 26  ? 0.7475 1.0611 0.7817 -0.0256 0.0098  -0.0566 26  CYS C N   
6878  C CA  . CYS C 26  ? 0.7268 1.0682 0.7554 -0.0281 0.0070  -0.0615 26  CYS C CA  
6879  C C   . CYS C 26  ? 0.7421 1.1132 0.7743 -0.0320 0.0022  -0.0562 26  CYS C C   
6880  O O   . CYS C 26  ? 0.7298 1.1015 0.7693 -0.0356 0.0015  -0.0596 26  CYS C O   
6881  C CB  . CYS C 26  ? 0.7309 1.0695 0.7570 -0.0327 0.0085  -0.0817 26  CYS C CB  
6882  S SG  . CYS C 26  ? 0.7380 1.0418 0.7649 -0.0279 0.0125  -0.0885 26  CYS C SG  
6883  N N   . THR C 27  ? 0.7675 1.1641 0.7951 -0.0319 -0.0018 -0.0465 27  THR C N   
6884  C CA  . THR C 27  ? 0.7437 1.1718 0.7741 -0.0371 -0.0084 -0.0417 27  THR C CA  
6885  C C   . THR C 27  ? 0.7243 1.1733 0.7457 -0.0468 -0.0096 -0.0591 27  THR C C   
6886  O O   . THR C 27  ? 0.7302 1.1763 0.7425 -0.0482 -0.0058 -0.0715 27  THR C O   
6887  C CB  . THR C 27  ? 0.7339 1.1821 0.7638 -0.0345 -0.0141 -0.0215 27  THR C CB  
6888  O OG1 . THR C 27  ? 0.8183 1.2903 0.8341 -0.0408 -0.0163 -0.0250 27  THR C OG1 
6889  C CG2 . THR C 27  ? 0.7049 1.1307 0.7368 -0.0258 -0.0111 -0.0087 27  THR C CG2 
6890  N N   . ILE C 28  ? 0.7166 1.1859 0.7419 -0.0537 -0.0145 -0.0617 28  ILE C N   
6891  C CA  . ILE C 28  ? 0.7368 1.2234 0.7538 -0.0644 -0.0153 -0.0806 28  ILE C CA  
6892  C C   . ILE C 28  ? 0.7588 1.2855 0.7666 -0.0716 -0.0227 -0.0734 28  ILE C C   
6893  O O   . ILE C 28  ? 0.7414 1.2853 0.7560 -0.0706 -0.0300 -0.0545 28  ILE C O   
6894  C CB  . ILE C 28  ? 0.7474 1.2285 0.7737 -0.0698 -0.0158 -0.0907 28  ILE C CB  
6895  C CG1 . ILE C 28  ? 0.7069 1.1488 0.7417 -0.0630 -0.0095 -0.0922 28  ILE C CG1 
6896  C CG2 . ILE C 28  ? 0.7386 1.2317 0.7562 -0.0812 -0.0157 -0.1131 28  ILE C CG2 
6897  C CD1 . ILE C 28  ? 0.7072 1.1248 0.7371 -0.0639 -0.0039 -0.1104 28  ILE C CD1 
6898  N N   . GLY C 29  ? 0.8068 1.3487 0.7997 -0.0794 -0.0207 -0.0884 29  GLY C N   
6899  C CA  . GLY C 29  ? 0.7962 1.3776 0.7760 -0.0894 -0.0272 -0.0843 29  GLY C CA  
6900  C C   . GLY C 29  ? 0.8253 1.4213 0.7904 -0.1008 -0.0231 -0.1099 29  GLY C C   
6901  O O   . GLY C 29  ? 0.8060 1.3841 0.7744 -0.1023 -0.0174 -0.1318 29  GLY C O   
6902  N N   . PRO C 30  ? 0.8737 1.5034 0.8221 -0.1100 -0.0261 -0.1074 30  PRO C N   
6903  C CA  . PRO C 30  ? 0.8761 1.5242 0.8086 -0.1223 -0.0211 -0.1332 30  PRO C CA  
6904  C C   . PRO C 30  ? 0.8861 1.5069 0.8213 -0.1169 -0.0085 -0.1584 30  PRO C C   
6905  O O   . PRO C 30  ? 0.9689 1.5939 0.8997 -0.1255 -0.0044 -0.1842 30  PRO C O   
6906  C CB  . PRO C 30  ? 0.8745 1.5575 0.7889 -0.1299 -0.0246 -0.1207 30  PRO C CB  
6907  C CG  . PRO C 30  ? 0.8494 1.5410 0.7710 -0.1264 -0.0365 -0.0884 30  PRO C CG  
6908  C CD  . PRO C 30  ? 0.8488 1.5021 0.7921 -0.1107 -0.0345 -0.0803 30  PRO C CD  
6909  N N   . SER C 31  ? 0.8188 1.4141 0.7614 -0.1041 -0.0025 -0.1528 31  SER C N   
6910  C CA  . SER C 31  ? 0.8530 1.4266 0.8001 -0.0995 0.0083  -0.1768 31  SER C CA  
6911  C C   . SER C 31  ? 0.8515 1.3892 0.8143 -0.0945 0.0101  -0.1891 31  SER C C   
6912  O O   . SER C 31  ? 0.8525 1.3713 0.8216 -0.0911 0.0177  -0.2097 31  SER C O   
6913  C CB  . SER C 31  ? 0.8238 1.3827 0.7747 -0.0882 0.0137  -0.1678 31  SER C CB  
6914  O OG  . SER C 31  ? 0.7971 1.3804 0.7368 -0.0904 0.0104  -0.1476 31  SER C OG  
6915  N N   . THR C 32  ? 0.8749 1.4024 0.8459 -0.0937 0.0034  -0.1762 32  THR C N   
6916  C CA  . THR C 32  ? 0.8375 1.3269 0.8237 -0.0874 0.0049  -0.1801 32  THR C CA  
6917  C C   . THR C 32  ? 0.8289 1.3194 0.8205 -0.0945 -0.0009 -0.1800 32  THR C C   
6918  O O   . THR C 32  ? 0.8003 1.2608 0.8031 -0.0917 0.0004  -0.1835 32  THR C O   
6919  C CB  . THR C 32  ? 0.7986 1.2633 0.7932 -0.0747 0.0052  -0.1596 32  THR C CB  
6920  O OG1 . THR C 32  ? 0.7680 1.2509 0.7608 -0.0743 -0.0013 -0.1360 32  THR C OG1 
6921  C CG2 . THR C 32  ? 0.8219 1.2788 0.8148 -0.0672 0.0114  -0.1622 32  THR C CG2 
6922  N N   . GLN C 33  ? 0.8310 1.3561 0.8152 -0.1046 -0.0076 -0.1753 33  GLN C N   
6923  C CA  . GLN C 33  ? 0.7870 1.3162 0.7788 -0.1111 -0.0136 -0.1729 33  GLN C CA  
6924  C C   . GLN C 33  ? 0.8058 1.3240 0.7989 -0.1204 -0.0111 -0.1986 33  GLN C C   
6925  O O   . GLN C 33  ? 0.7845 1.2957 0.7870 -0.1248 -0.0143 -0.1983 33  GLN C O   
6926  C CB  . GLN C 33  ? 0.7798 1.3504 0.7650 -0.1190 -0.0227 -0.1592 33  GLN C CB  
6927  C CG  . GLN C 33  ? 0.8279 1.4033 0.8264 -0.1213 -0.0295 -0.1483 33  GLN C CG  
6928  C CD  . GLN C 33  ? 0.8140 1.4288 0.8060 -0.1357 -0.0383 -0.1499 33  GLN C CD  
6929  O OE1 . GLN C 33  ? 0.8415 1.4792 0.8162 -0.1459 -0.0387 -0.1621 33  GLN C OE1 
6930  N NE2 . GLN C 33  ? 0.7921 1.4177 0.7981 -0.1377 -0.0454 -0.1380 33  GLN C NE2 
6931  N N   . SER C 34  ? 0.8294 1.3461 0.8147 -0.1238 -0.0051 -0.2214 34  SER C N   
6932  C CA  . SER C 34  ? 0.8382 1.3380 0.8272 -0.1313 -0.0020 -0.2474 34  SER C CA  
6933  C C   . SER C 34  ? 0.8977 1.3533 0.9027 -0.1233 0.0002  -0.2459 34  SER C C   
6934  O O   . SER C 34  ? 0.9030 1.3366 0.9140 -0.1105 0.0030  -0.2335 34  SER C O   
6935  C CB  . SER C 34  ? 0.8644 1.3670 0.8458 -0.1330 0.0058  -0.2718 34  SER C CB  
6936  O OG  . SER C 34  ? 0.8994 1.4012 0.8791 -0.1213 0.0099  -0.2612 34  SER C OG  
6937  N N   . VAL C 35  ? 0.8925 1.3356 0.9036 -0.1324 -0.0014 -0.2581 35  VAL C N   
6938  C CA  . VAL C 35  ? 0.8628 1.2636 0.8875 -0.1279 0.0002  -0.2581 35  VAL C CA  
6939  C C   . VAL C 35  ? 0.9106 1.2816 0.9403 -0.1175 0.0065  -0.2684 35  VAL C C   
6940  O O   . VAL C 35  ? 0.9174 1.2593 0.9554 -0.1076 0.0074  -0.2560 35  VAL C O   
6941  C CB  . VAL C 35  ? 0.8831 1.2772 0.9122 -0.1419 -0.0025 -0.2727 35  VAL C CB  
6942  C CG1 . VAL C 35  ? 1.0042 1.3999 1.0287 -0.1500 0.0007  -0.3023 35  VAL C CG1 
6943  C CG2 . VAL C 35  ? 0.8987 1.2529 0.9403 -0.1395 -0.0022 -0.2681 35  VAL C CG2 
6944  N N   . GLU C 36  ? 0.9520 1.3312 0.9776 -0.1197 0.0112  -0.2911 36  GLU C N   
6945  C CA  . GLU C 36  ? 0.9465 1.3000 0.9809 -0.1086 0.0173  -0.3011 36  GLU C CA  
6946  C C   . GLU C 36  ? 0.9417 1.2982 0.9747 -0.0955 0.0188  -0.2812 36  GLU C C   
6947  O O   . GLU C 36  ? 0.9433 1.2696 0.9872 -0.0846 0.0203  -0.2751 36  GLU C O   
6948  C CB  . GLU C 36  ? 0.9897 1.3558 1.0214 -0.1131 0.0235  -0.3306 36  GLU C CB  
6949  C CG  . GLU C 36  ? 1.0783 1.4086 1.1277 -0.1037 0.0289  -0.3474 36  GLU C CG  
6950  C CD  . GLU C 36  ? 1.1701 1.4588 1.2343 -0.1065 0.0250  -0.3523 36  GLU C CD  
6951  O OE1 . GLU C 36  ? 1.1546 1.4457 1.2141 -0.1186 0.0198  -0.3501 36  GLU C OE1 
6952  O OE2 . GLU C 36  ? 1.1966 1.4505 1.2781 -0.0969 0.0263  -0.3566 36  GLU C OE2 
6953  N N   . ALA C 37  ? 0.8944 1.2868 0.9141 -0.0972 0.0177  -0.2696 37  ALA C N   
6954  C CA  . ALA C 37  ? 0.9004 1.2954 0.9184 -0.0861 0.0187  -0.2497 37  ALA C CA  
6955  C C   . ALA C 37  ? 0.8837 1.2511 0.9099 -0.0787 0.0153  -0.2278 37  ALA C C   
6956  O O   . ALA C 37  ? 0.8374 1.1848 0.8692 -0.0681 0.0172  -0.2186 37  ALA C O   
6957  C CB  . ALA C 37  ? 0.8569 1.2934 0.8599 -0.0909 0.0161  -0.2380 37  ALA C CB  
6958  N N   . LEU C 38  ? 0.8698 1.2378 0.8968 -0.0852 0.0104  -0.2199 38  LEU C N   
6959  C CA  . LEU C 38  ? 0.8585 1.2042 0.8922 -0.0803 0.0083  -0.2008 38  LEU C CA  
6960  C C   . LEU C 38  ? 0.8457 1.1502 0.8894 -0.0763 0.0100  -0.2062 38  LEU C C   
6961  O O   . LEU C 38  ? 0.8131 1.0968 0.8599 -0.0685 0.0103  -0.1916 38  LEU C O   
6962  C CB  . LEU C 38  ? 0.8525 1.2114 0.8871 -0.0895 0.0037  -0.1952 38  LEU C CB  
6963  C CG  . LEU C 38  ? 0.8256 1.2240 0.8531 -0.0918 -0.0001 -0.1836 38  LEU C CG  
6964  C CD1 . LEU C 38  ? 0.8142 1.2294 0.8451 -0.1026 -0.0051 -0.1838 38  LEU C CD1 
6965  C CD2 . LEU C 38  ? 0.7436 1.1379 0.7731 -0.0811 -0.0001 -0.1604 38  LEU C CD2 
6966  N N   . LYS C 39  ? 0.8701 1.1615 0.9191 -0.0824 0.0105  -0.2264 39  LYS C N   
6967  C CA  . LYS C 39  ? 0.8578 1.1087 0.9179 -0.0785 0.0106  -0.2295 39  LYS C CA  
6968  C C   . LYS C 39  ? 0.8643 1.1047 0.9281 -0.0659 0.0133  -0.2258 39  LYS C C   
6969  O O   . LYS C 39  ? 0.8557 1.0686 0.9250 -0.0601 0.0117  -0.2132 39  LYS C O   
6970  C CB  . LYS C 39  ? 0.8608 1.0985 0.9280 -0.0861 0.0107  -0.2535 39  LYS C CB  
6971  C CG  . LYS C 39  ? 0.8866 1.1199 0.9539 -0.0986 0.0070  -0.2537 39  LYS C CG  
6972  C CD  . LYS C 39  ? 0.9861 1.2148 1.0577 -0.1085 0.0070  -0.2789 39  LYS C CD  
6973  C CE  . LYS C 39  ? 1.0642 1.2757 1.1454 -0.1014 0.0107  -0.2981 39  LYS C CE  
6974  N NZ  . LYS C 39  ? 1.1237 1.3113 1.2146 -0.1105 0.0093  -0.3183 39  LYS C NZ  
6975  N N   . GLY C 40  ? 0.8541 1.1193 0.9142 -0.0627 0.0172  -0.2355 40  GLY C N   
6976  C CA  . GLY C 40  ? 0.8301 1.0900 0.8949 -0.0513 0.0203  -0.2324 40  GLY C CA  
6977  C C   . GLY C 40  ? 0.8313 1.0911 0.8905 -0.0450 0.0187  -0.2067 40  GLY C C   
6978  O O   . GLY C 40  ? 0.8621 1.1036 0.9278 -0.0366 0.0188  -0.1992 40  GLY C O   
6979  N N   . LEU C 41  ? 0.8187 1.1009 0.8668 -0.0489 0.0171  -0.1935 41  LEU C N   
6980  C CA  . LEU C 41  ? 0.8076 1.0865 0.8519 -0.0434 0.0157  -0.1701 41  LEU C CA  
6981  C C   . LEU C 41  ? 0.8483 1.0932 0.8979 -0.0430 0.0134  -0.1600 41  LEU C C   
6982  O O   . LEU C 41  ? 0.8027 1.0323 0.8522 -0.0369 0.0132  -0.1460 41  LEU C O   
6983  C CB  . LEU C 41  ? 0.7977 1.1062 0.8329 -0.0474 0.0139  -0.1587 41  LEU C CB  
6984  C CG  . LEU C 41  ? 0.8148 1.1500 0.8421 -0.0440 0.0148  -0.1503 41  LEU C CG  
6985  C CD1 . LEU C 41  ? 0.8200 1.1729 0.8445 -0.0451 0.0186  -0.1680 41  LEU C CD1 
6986  C CD2 . LEU C 41  ? 0.8266 1.1880 0.8486 -0.0499 0.0109  -0.1409 41  LEU C CD2 
6987  N N   . MET C 42  ? 0.8532 1.0875 0.9058 -0.0509 0.0115  -0.1665 42  MET C N   
6988  C CA  . MET C 42  ? 0.8244 1.0278 0.8804 -0.0530 0.0096  -0.1575 42  MET C CA  
6989  C C   . MET C 42  ? 0.8475 1.0201 0.9114 -0.0477 0.0084  -0.1601 42  MET C C   
6990  O O   . MET C 42  ? 0.8364 0.9908 0.8992 -0.0437 0.0073  -0.1458 42  MET C O   
6991  C CB  . MET C 42  ? 0.7965 0.9987 0.8544 -0.0643 0.0079  -0.1645 42  MET C CB  
6992  C CG  . MET C 42  ? 0.8149 1.0499 0.8678 -0.0687 0.0080  -0.1593 42  MET C CG  
6993  S SD  . MET C 42  ? 0.8223 1.0700 0.8778 -0.0827 0.0059  -0.1643 42  MET C SD  
6994  C CE  . MET C 42  ? 0.8495 1.0680 0.9107 -0.0890 0.0047  -0.1832 42  MET C CE  
6995  N N   . LYS C 43  ? 0.8334 1.0003 0.9062 -0.0475 0.0083  -0.1786 43  LYS C N   
6996  C CA  . LYS C 43  ? 0.8662 1.0072 0.9506 -0.0404 0.0066  -0.1808 43  LYS C CA  
6997  C C   . LYS C 43  ? 0.9013 1.0487 0.9837 -0.0308 0.0079  -0.1688 43  LYS C C   
6998  O O   . LYS C 43  ? 0.9231 1.0468 1.0110 -0.0263 0.0046  -0.1590 43  LYS C O   
6999  C CB  . LYS C 43  ? 0.8830 1.0237 0.9799 -0.0389 0.0082  -0.2046 43  LYS C CB  
7000  C CG  . LYS C 43  ? 0.9102 1.0420 1.0107 -0.0491 0.0067  -0.2191 43  LYS C CG  
7001  C CD  . LYS C 43  ? 0.9519 1.0563 1.0718 -0.0453 0.0050  -0.2345 43  LYS C CD  
7002  C CE  . LYS C 43  ? 1.0175 1.1308 1.1427 -0.0508 0.0083  -0.2617 43  LYS C CE  
7003  N NZ  . LYS C 43  ? 1.0850 1.1978 1.2272 -0.0406 0.0124  -0.2809 43  LYS C NZ  
7004  N N   . SER C 44  ? 0.8330 1.0126 0.9071 -0.0285 0.0119  -0.1681 44  SER C N   
7005  C CA  . SER C 44  ? 0.8109 0.9977 0.8833 -0.0205 0.0133  -0.1575 44  SER C CA  
7006  C C   . SER C 44  ? 0.8433 1.0195 0.9072 -0.0201 0.0113  -0.1354 44  SER C C   
7007  O O   . SER C 44  ? 0.8022 0.9767 0.8657 -0.0142 0.0113  -0.1255 44  SER C O   
7008  C CB  . SER C 44  ? 0.8053 1.0287 0.8708 -0.0198 0.0177  -0.1627 44  SER C CB  
7009  O OG  . SER C 44  ? 0.8527 1.0825 0.9284 -0.0164 0.0210  -0.1817 44  SER C OG  
7010  N N   . GLY C 45  ? 0.8100 0.9808 0.8676 -0.0269 0.0102  -0.1283 45  GLY C N   
7011  C CA  . GLY C 45  ? 0.7322 0.8918 0.7823 -0.0272 0.0096  -0.1101 45  GLY C CA  
7012  C C   . GLY C 45  ? 0.7597 0.9398 0.8020 -0.0296 0.0119  -0.1017 45  GLY C C   
7013  O O   . GLY C 45  ? 0.8018 0.9791 0.8388 -0.0272 0.0129  -0.0877 45  GLY C O   
7014  N N   . MET C 46  ? 0.8213 1.0225 0.8638 -0.0341 0.0124  -0.1096 46  MET C N   
7015  C CA  . MET C 46  ? 0.7633 0.9831 0.8023 -0.0360 0.0133  -0.1002 46  MET C CA  
7016  C C   . MET C 46  ? 0.7638 0.9668 0.8040 -0.0421 0.0138  -0.0957 46  MET C C   
7017  O O   . MET C 46  ? 0.7270 0.9130 0.7701 -0.0481 0.0126  -0.1038 46  MET C O   
7018  C CB  . MET C 46  ? 0.7455 0.9971 0.7844 -0.0395 0.0124  -0.1087 46  MET C CB  
7019  C CG  . MET C 46  ? 0.7205 0.9955 0.7591 -0.0403 0.0118  -0.0972 46  MET C CG  
7020  S SD  . MET C 46  ? 0.8238 1.1346 0.8633 -0.0484 0.0084  -0.1070 46  MET C SD  
7021  C CE  . MET C 46  ? 0.7716 1.0669 0.8138 -0.0567 0.0085  -0.1285 46  MET C CE  
7022  N N   . SER C 47  ? 0.7508 0.9572 0.7893 -0.0406 0.0161  -0.0827 47  SER C N   
7023  C CA  . SER C 47  ? 0.7748 0.9711 0.8147 -0.0465 0.0184  -0.0785 47  SER C CA  
7024  C C   . SER C 47  ? 0.7473 0.9697 0.7934 -0.0478 0.0196  -0.0758 47  SER C C   
7025  O O   . SER C 47  ? 0.7218 0.9447 0.7724 -0.0551 0.0209  -0.0787 47  SER C O   
7026  C CB  . SER C 47  ? 0.7654 0.9401 0.7998 -0.0445 0.0215  -0.0670 47  SER C CB  
7027  O OG  . SER C 47  ? 0.7479 0.8950 0.7787 -0.0500 0.0201  -0.0693 47  SER C OG  
7028  N N   . VAL C 48  ? 0.7446 0.9892 0.7921 -0.0414 0.0186  -0.0695 48  VAL C N   
7029  C CA  . VAL C 48  ? 0.7520 1.0241 0.8083 -0.0418 0.0178  -0.0657 48  VAL C CA  
7030  C C   . VAL C 48  ? 0.7404 1.0401 0.7953 -0.0404 0.0128  -0.0677 48  VAL C C   
7031  O O   . VAL C 48  ? 0.7280 1.0280 0.7761 -0.0354 0.0119  -0.0652 48  VAL C O   
7032  C CB  . VAL C 48  ? 0.7501 1.0214 0.8116 -0.0358 0.0213  -0.0523 48  VAL C CB  
7033  C CG1 . VAL C 48  ? 0.7283 1.0302 0.8027 -0.0344 0.0189  -0.0471 48  VAL C CG1 
7034  C CG2 . VAL C 48  ? 0.7385 0.9855 0.7998 -0.0404 0.0274  -0.0530 48  VAL C CG2 
7035  N N   . ALA C 49  ? 0.7426 1.0667 0.8031 -0.0462 0.0095  -0.0725 49  ALA C N   
7036  C CA  . ALA C 49  ? 0.6925 1.0474 0.7502 -0.0473 0.0040  -0.0739 49  ALA C CA  
7037  C C   . ALA C 49  ? 0.6910 1.0693 0.7580 -0.0431 0.0008  -0.0582 49  ALA C C   
7038  O O   . ALA C 49  ? 0.7326 1.1165 0.8122 -0.0442 0.0012  -0.0544 49  ALA C O   
7039  C CB  . ALA C 49  ? 0.6849 1.0530 0.7421 -0.0576 0.0013  -0.0894 49  ALA C CB  
7040  N N   . ARG C 50  ? 0.6847 1.0751 0.7469 -0.0380 -0.0022 -0.0483 50  ARG C N   
7041  C CA  . ARG C 50  ? 0.7191 1.1295 0.7913 -0.0331 -0.0066 -0.0311 50  ARG C CA  
7042  C C   . ARG C 50  ? 0.7212 1.1695 0.7928 -0.0394 -0.0153 -0.0298 50  ARG C C   
7043  O O   . ARG C 50  ? 0.6955 1.1553 0.7531 -0.0451 -0.0173 -0.0383 50  ARG C O   
7044  C CB  . ARG C 50  ? 0.7018 1.1015 0.7694 -0.0248 -0.0057 -0.0183 50  ARG C CB  
7045  C CG  . ARG C 50  ? 0.7111 1.1294 0.7897 -0.0196 -0.0114 0.0006  50  ARG C CG  
7046  C CD  . ARG C 50  ? 0.7529 1.1624 0.8247 -0.0139 -0.0116 0.0124  50  ARG C CD  
7047  N NE  . ARG C 50  ? 0.8092 1.2377 0.8910 -0.0099 -0.0190 0.0316  50  ARG C NE  
7048  C CZ  . ARG C 50  ? 0.8029 1.2511 0.8754 -0.0125 -0.0259 0.0415  50  ARG C CZ  
7049  N NH1 . ARG C 50  ? 0.7175 1.1735 0.7712 -0.0193 -0.0253 0.0319  50  ARG C NH1 
7050  N NH2 . ARG C 50  ? 0.8115 1.2723 0.8949 -0.0084 -0.0333 0.0616  50  ARG C NH2 
7051  N N   . MET C 51  ? 0.7106 1.1797 0.7982 -0.0390 -0.0204 -0.0199 51  MET C N   
7052  C CA  . MET C 51  ? 0.6947 1.2021 0.7836 -0.0447 -0.0308 -0.0135 51  MET C CA  
7053  C C   . MET C 51  ? 0.7063 1.2248 0.8041 -0.0366 -0.0368 0.0091  51  MET C C   
7054  O O   . MET C 51  ? 0.7254 1.2386 0.8433 -0.0286 -0.0361 0.0197  51  MET C O   
7055  C CB  . MET C 51  ? 0.6771 1.2042 0.7799 -0.0514 -0.0345 -0.0182 51  MET C CB  
7056  C CG  . MET C 51  ? 0.6800 1.1925 0.7777 -0.0598 -0.0285 -0.0394 51  MET C CG  
7057  S SD  . MET C 51  ? 0.6838 1.2190 0.7986 -0.0697 -0.0323 -0.0456 51  MET C SD  
7058  C CE  . MET C 51  ? 0.6722 1.1951 0.8133 -0.0589 -0.0263 -0.0336 51  MET C CE  
7059  N N   . ASN C 52  ? 0.7035 1.2373 0.7872 -0.0392 -0.0424 0.0164  52  ASN C N   
7060  C CA  . ASN C 52  ? 0.7347 1.2810 0.8270 -0.0333 -0.0502 0.0400  52  ASN C CA  
7061  C C   . ASN C 52  ? 0.7752 1.3592 0.8787 -0.0390 -0.0624 0.0490  52  ASN C C   
7062  O O   . ASN C 52  ? 0.7993 1.4111 0.8879 -0.0504 -0.0693 0.0462  52  ASN C O   
7063  C CB  . ASN C 52  ? 0.7167 1.2643 0.7895 -0.0347 -0.0517 0.0469  52  ASN C CB  
7064  C CG  . ASN C 52  ? 0.7523 1.3015 0.8360 -0.0271 -0.0583 0.0724  52  ASN C CG  
7065  O OD1 . ASN C 52  ? 0.7892 1.3387 0.8969 -0.0196 -0.0618 0.0841  52  ASN C OD1 
7066  N ND2 . ASN C 52  ? 0.7512 1.2988 0.8196 -0.0282 -0.0589 0.0803  52  ASN C ND2 
7067  N N   . PHE C 53  ? 0.7442 1.3301 0.8745 -0.0317 -0.0645 0.0587  53  PHE C N   
7068  C CA  . PHE C 53  ? 0.7321 1.3538 0.8791 -0.0352 -0.0770 0.0699  53  PHE C CA  
7069  C C   . PHE C 53  ? 0.7456 1.3877 0.8950 -0.0336 -0.0901 0.0951  53  PHE C C   
7070  O O   . PHE C 53  ? 0.7265 1.4000 0.8918 -0.0358 -0.1029 0.1090  53  PHE C O   
7071  C CB  . PHE C 53  ? 0.7347 1.3512 0.9130 -0.0272 -0.0732 0.0697  53  PHE C CB  
7072  C CG  . PHE C 53  ? 0.7104 1.3327 0.8881 -0.0364 -0.0692 0.0502  53  PHE C CG  
7073  C CD1 . PHE C 53  ? 0.7149 1.3149 0.8703 -0.0426 -0.0594 0.0294  53  PHE C CD1 
7074  C CD2 . PHE C 53  ? 0.6840 1.3364 0.8825 -0.0404 -0.0768 0.0532  53  PHE C CD2 
7075  C CE1 . PHE C 53  ? 0.7300 1.3346 0.8844 -0.0526 -0.0568 0.0117  53  PHE C CE1 
7076  C CE2 . PHE C 53  ? 0.6844 1.3431 0.8811 -0.0509 -0.0739 0.0355  53  PHE C CE2 
7077  C CZ  . PHE C 53  ? 0.6835 1.3174 0.8577 -0.0572 -0.0639 0.0147  53  PHE C CZ  
7078  N N   . SER C 54  ? 0.7634 1.3890 0.8978 -0.0305 -0.0878 0.1022  54  SER C N   
7079  C CA  . SER C 54  ? 0.8153 1.4605 0.9453 -0.0325 -0.1004 0.1257  54  SER C CA  
7080  C C   . SER C 54  ? 0.7866 1.4715 0.8969 -0.0491 -0.1113 0.1257  54  SER C C   
7081  O O   . SER C 54  ? 0.7428 1.4542 0.8554 -0.0530 -0.1258 0.1479  54  SER C O   
7082  C CB  . SER C 54  ? 0.7856 1.4049 0.8994 -0.0288 -0.0939 0.1291  54  SER C CB  
7083  O OG  . SER C 54  ? 0.8075 1.4153 0.9416 -0.0174 -0.0985 0.1517  54  SER C OG  
7084  N N   . HIS C 55  ? 0.7787 1.4678 0.8704 -0.0594 -0.1049 0.1014  55  HIS C N   
7085  C CA  . HIS C 55  ? 0.8005 1.5244 0.8700 -0.0767 -0.1121 0.0952  55  HIS C CA  
7086  C C   . HIS C 55  ? 0.8020 1.5281 0.8729 -0.0829 -0.1070 0.0708  55  HIS C C   
7087  O O   . HIS C 55  ? 0.8204 1.5154 0.8960 -0.0763 -0.0943 0.0543  55  HIS C O   
7088  C CB  . HIS C 55  ? 0.8354 1.5557 0.8728 -0.0842 -0.1055 0.0854  55  HIS C CB  
7089  C CG  . HIS C 55  ? 0.9125 1.6192 0.9475 -0.0770 -0.1058 0.1045  55  HIS C CG  
7090  N ND1 . HIS C 55  ? 0.9495 1.6286 0.9714 -0.0729 -0.0932 0.0941  55  HIS C ND1 
7091  C CD2 . HIS C 55  ? 0.9198 1.6384 0.9627 -0.0748 -0.1180 0.1338  55  HIS C CD2 
7092  C CE1 . HIS C 55  ? 0.9665 1.6401 0.9885 -0.0685 -0.0968 0.1156  55  HIS C CE1 
7093  N NE2 . HIS C 55  ? 1.0424 1.7385 1.0766 -0.0696 -0.1118 0.1400  55  HIS C NE2 
7094  N N   . GLY C 56  ? 0.8121 1.5742 0.8780 -0.0966 -0.1172 0.0692  56  GLY C N   
7095  C CA  . GLY C 56  ? 0.8239 1.5871 0.8856 -0.1055 -0.1117 0.0434  56  GLY C CA  
7096  C C   . GLY C 56  ? 0.8186 1.6017 0.9061 -0.1067 -0.1203 0.0487  56  GLY C C   
7097  O O   . GLY C 56  ? 0.8101 1.5914 0.9265 -0.0945 -0.1245 0.0671  56  GLY C O   
7098  N N   . SER C 57  ? 0.8349 1.6366 0.9133 -0.1214 -0.1221 0.0310  57  SER C N   
7099  C CA  . SER C 57  ? 0.8387 1.6631 0.9394 -0.1258 -0.1302 0.0331  57  SER C CA  
7100  C C   . SER C 57  ? 0.8091 1.6049 0.9231 -0.1215 -0.1174 0.0136  57  SER C C   
7101  O O   . SER C 57  ? 0.7585 1.5207 0.8585 -0.1197 -0.1037 -0.0052 57  SER C O   
7102  C CB  . SER C 57  ? 0.8009 1.6662 0.8834 -0.1471 -0.1416 0.0266  57  SER C CB  
7103  O OG  . SER C 57  ? 0.7907 1.6452 0.8509 -0.1589 -0.1318 -0.0040 57  SER C OG  
7104  N N   . TYR C 58  ? 0.7773 1.5876 0.9203 -0.1199 -0.1224 0.0201  58  TYR C N   
7105  C CA  . TYR C 58  ? 0.7657 1.5559 0.9208 -0.1197 -0.1117 0.0025  58  TYR C CA  
7106  C C   . TYR C 58  ? 0.7871 1.5711 0.9171 -0.1355 -0.1066 -0.0247 58  TYR C C   
7107  O O   . TYR C 58  ? 0.8128 1.5625 0.9392 -0.1335 -0.0937 -0.0417 58  TYR C O   
7108  C CB  . TYR C 58  ? 0.7423 1.5593 0.9312 -0.1196 -0.1194 0.0125  58  TYR C CB  
7109  C CG  . TYR C 58  ? 0.7537 1.5691 0.9732 -0.1012 -0.1211 0.0357  58  TYR C CG  
7110  C CD1 . TYR C 58  ? 0.7711 1.5525 0.9870 -0.0867 -0.1119 0.0409  58  TYR C CD1 
7111  C CD2 . TYR C 58  ? 0.7666 1.6154 1.0193 -0.0986 -0.1327 0.0527  58  TYR C CD2 
7112  C CE1 . TYR C 58  ? 0.7729 1.5507 1.0166 -0.0703 -0.1129 0.0603  58  TYR C CE1 
7113  C CE2 . TYR C 58  ? 0.7594 1.6053 1.0429 -0.0807 -0.1338 0.0728  58  TYR C CE2 
7114  C CZ  . TYR C 58  ? 0.7431 1.5522 1.0210 -0.0669 -0.1235 0.0757  58  TYR C CZ  
7115  O OH  . TYR C 58  ? 0.7871 1.5903 1.0949 -0.0495 -0.1238 0.0938  58  TYR C OH  
7116  N N   . GLU C 59  ? 0.8309 1.6452 0.9416 -0.1513 -0.1160 -0.0294 59  GLU C N   
7117  C CA  . GLU C 59  ? 0.8876 1.6942 0.9744 -0.1662 -0.1102 -0.0578 59  GLU C CA  
7118  C C   . GLU C 59  ? 0.8657 1.6339 0.9321 -0.1596 -0.0967 -0.0714 59  GLU C C   
7119  O O   . GLU C 59  ? 0.8539 1.5930 0.9154 -0.1617 -0.0862 -0.0930 59  GLU C O   
7120  C CB  . GLU C 59  ? 0.9252 1.7754 0.9940 -0.1855 -0.1233 -0.0599 59  GLU C CB  
7121  C CG  . GLU C 59  ? 1.0104 1.8672 1.0715 -0.2040 -0.1227 -0.0854 59  GLU C CG  
7122  C CD  . GLU C 59  ? 1.1395 1.9532 1.1866 -0.2041 -0.1066 -0.1139 59  GLU C CD  
7123  O OE1 . GLU C 59  ? 1.2361 2.0349 1.2928 -0.2096 -0.1020 -0.1290 59  GLU C OE1 
7124  O OE2 . GLU C 59  ? 1.2135 2.0108 1.2402 -0.2004 -0.0993 -0.1216 59  GLU C OE2 
7125  N N   . TYR C 60  ? 0.8573 1.6249 0.9139 -0.1514 -0.0973 -0.0577 60  TYR C N   
7126  C CA  . TYR C 60  ? 0.8600 1.5939 0.9009 -0.1440 -0.0850 -0.0679 60  TYR C CA  
7127  C C   . TYR C 60  ? 0.8365 1.5281 0.8929 -0.1301 -0.0737 -0.0702 60  TYR C C   
7128  O O   . TYR C 60  ? 0.8094 1.4704 0.8572 -0.1297 -0.0632 -0.0894 60  TYR C O   
7129  C CB  . TYR C 60  ? 0.8843 1.6280 0.9151 -0.1380 -0.0887 -0.0490 60  TYR C CB  
7130  C CG  . TYR C 60  ? 0.8908 1.6082 0.9027 -0.1331 -0.0771 -0.0601 60  TYR C CG  
7131  C CD1 . TYR C 60  ? 0.9322 1.6678 0.9240 -0.1377 -0.0796 -0.0548 60  TYR C CD1 
7132  C CD2 . TYR C 60  ? 0.8734 1.5505 0.8877 -0.1257 -0.0643 -0.0765 60  TYR C CD2 
7133  C CE1 . TYR C 60  ? 0.9599 1.6754 0.9372 -0.1337 -0.0689 -0.0656 60  TYR C CE1 
7134  C CE2 . TYR C 60  ? 0.8672 1.5234 0.8678 -0.1212 -0.0549 -0.0861 60  TYR C CE2 
7135  C CZ  . TYR C 60  ? 0.8768 1.5528 0.8598 -0.1249 -0.0568 -0.0813 60  TYR C CZ  
7136  O OH  . TYR C 60  ? 0.8739 1.5318 0.8456 -0.1204 -0.0470 -0.0911 60  TYR C OH  
7137  N N   . HIS C 61  ? 0.8095 1.4985 0.8891 -0.1184 -0.0757 -0.0505 61  HIS C N   
7138  C CA  . HIS C 61  ? 0.7547 1.4048 0.8461 -0.1064 -0.0645 -0.0523 61  HIS C CA  
7139  C C   . HIS C 61  ? 0.7619 1.4002 0.8608 -0.1136 -0.0596 -0.0692 61  HIS C C   
7140  O O   . HIS C 61  ? 0.7647 1.3671 0.8612 -0.1100 -0.0492 -0.0801 61  HIS C O   
7141  C CB  . HIS C 61  ? 0.7224 1.3740 0.8362 -0.0927 -0.0669 -0.0288 61  HIS C CB  
7142  C CG  . HIS C 61  ? 0.7289 1.3839 0.8351 -0.0852 -0.0707 -0.0118 61  HIS C CG  
7143  N ND1 . HIS C 61  ? 0.7417 1.4267 0.8589 -0.0832 -0.0830 0.0105  61  HIS C ND1 
7144  C CD2 . HIS C 61  ? 0.7245 1.3567 0.8146 -0.0795 -0.0643 -0.0128 61  HIS C CD2 
7145  C CE1 . HIS C 61  ? 0.7270 1.4061 0.8337 -0.0773 -0.0838 0.0226  61  HIS C CE1 
7146  N NE2 . HIS C 61  ? 0.7094 1.3575 0.7997 -0.0751 -0.0722 0.0084  61  HIS C NE2 
7147  N N   . GLN C 62  ? 0.7413 1.4094 0.8485 -0.1250 -0.0675 -0.0713 62  GLN C N   
7148  C CA  . GLN C 62  ? 0.7735 1.4318 0.8846 -0.1351 -0.0634 -0.0890 62  GLN C CA  
7149  C C   . GLN C 62  ? 0.7744 1.4067 0.8634 -0.1416 -0.0564 -0.1121 62  GLN C C   
7150  O O   . GLN C 62  ? 0.7609 1.3605 0.8516 -0.1415 -0.0479 -0.1235 62  GLN C O   
7151  C CB  . GLN C 62  ? 0.7810 1.4798 0.9000 -0.1493 -0.0744 -0.0895 62  GLN C CB  
7152  C CG  . GLN C 62  ? 0.7518 1.4430 0.8802 -0.1600 -0.0709 -0.1043 62  GLN C CG  
7153  C CD  . GLN C 62  ? 0.8051 1.4834 0.9586 -0.1502 -0.0646 -0.0943 62  GLN C CD  
7154  O OE1 . GLN C 62  ? 0.8273 1.4707 0.9801 -0.1489 -0.0541 -0.1036 62  GLN C OE1 
7155  N NE2 . GLN C 62  ? 0.7738 1.4808 0.9506 -0.1437 -0.0711 -0.0752 62  GLN C NE2 
7156  N N   . THR C 63  ? 0.7985 1.4455 0.8671 -0.1475 -0.0598 -0.1188 63  THR C N   
7157  C CA  . THR C 63  ? 0.8030 1.4281 0.8527 -0.1526 -0.0528 -0.1422 63  THR C CA  
7158  C C   . THR C 63  ? 0.8183 1.4016 0.8671 -0.1387 -0.0423 -0.1425 63  THR C C   
7159  O O   . THR C 63  ? 0.8180 1.3708 0.8633 -0.1405 -0.0353 -0.1600 63  THR C O   
7160  C CB  . THR C 63  ? 0.8124 1.4647 0.8410 -0.1604 -0.0571 -0.1479 63  THR C CB  
7161  O OG1 . THR C 63  ? 0.8755 1.5699 0.9042 -0.1736 -0.0687 -0.1435 63  THR C OG1 
7162  C CG2 . THR C 63  ? 0.8023 1.4353 0.8151 -0.1671 -0.0493 -0.1761 63  THR C CG2 
7163  N N   . THR C 64  ? 0.7987 1.3798 0.8500 -0.1253 -0.0419 -0.1233 64  THR C N   
7164  C CA  . THR C 64  ? 0.7930 1.3354 0.8426 -0.1137 -0.0326 -0.1243 64  THR C CA  
7165  C C   . THR C 64  ? 0.8061 1.3202 0.8697 -0.1117 -0.0275 -0.1254 64  THR C C   
7166  O O   . THR C 64  ? 0.8214 1.3022 0.8816 -0.1106 -0.0208 -0.1370 64  THR C O   
7167  C CB  . THR C 64  ? 0.8072 1.3495 0.8556 -0.1008 -0.0325 -0.1048 64  THR C CB  
7168  O OG1 . THR C 64  ? 0.8221 1.3508 0.8870 -0.0907 -0.0307 -0.0888 64  THR C OG1 
7169  C CG2 . THR C 64  ? 0.7842 1.3651 0.8267 -0.1040 -0.0415 -0.0925 64  THR C CG2 
7170  N N   . ILE C 65  ? 0.7574 1.2863 0.8375 -0.1125 -0.0309 -0.1142 65  ILE C N   
7171  C CA  . ILE C 65  ? 0.7600 1.2658 0.8530 -0.1120 -0.0252 -0.1147 65  ILE C CA  
7172  C C   . ILE C 65  ? 0.7834 1.2728 0.8711 -0.1244 -0.0230 -0.1352 65  ILE C C   
7173  O O   . ILE C 65  ? 0.7892 1.2438 0.8766 -0.1237 -0.0166 -0.1408 65  ILE C O   
7174  C CB  . ILE C 65  ? 0.7508 1.2826 0.8647 -0.1120 -0.0291 -0.1013 65  ILE C CB  
7175  C CG1 . ILE C 65  ? 0.7306 1.2726 0.8532 -0.0982 -0.0308 -0.0805 65  ILE C CG1 
7176  C CG2 . ILE C 65  ? 0.7118 1.2259 0.8375 -0.1161 -0.0228 -0.1055 65  ILE C CG2 
7177  C CD1 . ILE C 65  ? 0.7239 1.2804 0.8725 -0.0942 -0.0310 -0.0681 65  ILE C CD1 
7178  N N   . ASN C 66  ? 0.8091 1.3234 0.8927 -0.1369 -0.0291 -0.1462 66  ASN C N   
7179  C CA  . ASN C 66  ? 0.8180 1.3180 0.8988 -0.1501 -0.0278 -0.1659 66  ASN C CA  
7180  C C   . ASN C 66  ? 0.8163 1.2839 0.8841 -0.1481 -0.0226 -0.1813 66  ASN C C   
7181  O O   . ASN C 66  ? 0.8128 1.2480 0.8824 -0.1516 -0.0185 -0.1912 66  ASN C O   
7182  C CB  . ASN C 66  ? 0.8231 1.3597 0.9023 -0.1648 -0.0360 -0.1741 66  ASN C CB  
7183  C CG  . ASN C 66  ? 0.8259 1.3944 0.9226 -0.1667 -0.0418 -0.1585 66  ASN C CG  
7184  O OD1 . ASN C 66  ? 0.8377 1.3972 0.9487 -0.1689 -0.0389 -0.1559 66  ASN C OD1 
7185  N ND2 . ASN C 66  ? 0.8315 1.4378 0.9284 -0.1659 -0.0502 -0.1473 66  ASN C ND2 
7186  N N   . ASN C 67  ? 0.8162 1.2913 0.8728 -0.1415 -0.0225 -0.1816 67  ASN C N   
7187  C CA  . ASN C 67  ? 0.8323 1.2800 0.8797 -0.1383 -0.0171 -0.1967 67  ASN C CA  
7188  C C   . ASN C 67  ? 0.8145 1.2234 0.8671 -0.1269 -0.0113 -0.1886 67  ASN C C   
7189  O O   . ASN C 67  ? 0.8381 1.2151 0.8907 -0.1276 -0.0079 -0.2011 67  ASN C O   
7190  C CB  . ASN C 67  ? 0.8429 1.3126 0.8773 -0.1350 -0.0177 -0.1985 67  ASN C CB  
7191  C CG  . ASN C 67  ? 0.8036 1.3056 0.8282 -0.1494 -0.0222 -0.2137 67  ASN C CG  
7192  O OD1 . ASN C 67  ? 0.8108 1.3230 0.8392 -0.1619 -0.0263 -0.2207 67  ASN C OD1 
7193  N ND2 . ASN C 67  ? 0.8062 1.3268 0.8173 -0.1489 -0.0216 -0.2181 67  ASN C ND2 
7194  N N   . VAL C 68  ? 0.7942 1.2042 0.8514 -0.1166 -0.0105 -0.1681 68  VAL C N   
7195  C CA  . VAL C 68  ? 0.7918 1.1651 0.8509 -0.1074 -0.0051 -0.1617 68  VAL C CA  
7196  C C   . VAL C 68  ? 0.8052 1.1544 0.8716 -0.1147 -0.0035 -0.1646 68  VAL C C   
7197  O O   . VAL C 68  ? 0.8164 1.1312 0.8817 -0.1133 -0.0007 -0.1690 68  VAL C O   
7198  C CB  . VAL C 68  ? 0.7501 1.1262 0.8111 -0.0951 -0.0037 -0.1411 68  VAL C CB  
7199  C CG1 . VAL C 68  ? 0.7706 1.1778 0.8258 -0.0911 -0.0072 -0.1349 68  VAL C CG1 
7200  C CG2 . VAL C 68  ? 0.7332 1.1090 0.8051 -0.0948 -0.0025 -0.1285 68  VAL C CG2 
7201  N N   . ARG C 69  ? 0.7917 1.1593 0.8663 -0.1233 -0.0057 -0.1619 69  ARG C N   
7202  C CA  . ARG C 69  ? 0.7602 1.1065 0.8405 -0.1331 -0.0040 -0.1661 69  ARG C CA  
7203  C C   . ARG C 69  ? 0.7813 1.1064 0.8572 -0.1419 -0.0051 -0.1856 69  ARG C C   
7204  O O   . ARG C 69  ? 0.8266 1.1173 0.9036 -0.1447 -0.0032 -0.1878 69  ARG C O   
7205  C CB  . ARG C 69  ? 0.7578 1.1322 0.8493 -0.1417 -0.0061 -0.1613 69  ARG C CB  
7206  C CG  . ARG C 69  ? 0.7395 1.1289 0.8394 -0.1319 -0.0040 -0.1431 69  ARG C CG  
7207  C CD  . ARG C 69  ? 0.7374 1.1549 0.8525 -0.1393 -0.0055 -0.1385 69  ARG C CD  
7208  N NE  . ARG C 69  ? 0.7293 1.1662 0.8559 -0.1280 -0.0043 -0.1219 69  ARG C NE  
7209  C CZ  . ARG C 69  ? 0.7659 1.2236 0.9108 -0.1297 -0.0031 -0.1144 69  ARG C CZ  
7210  N NH1 . ARG C 69  ? 0.8478 1.3116 1.0007 -0.1433 -0.0027 -0.1212 69  ARG C NH1 
7211  N NH2 . ARG C 69  ? 0.7488 1.2224 0.9061 -0.1176 -0.0023 -0.1001 69  ARG C NH2 
7212  N N   . ALA C 70  ? 0.7919 1.1361 0.8629 -0.1469 -0.0084 -0.2002 70  ALA C N   
7213  C CA  . ALA C 70  ? 0.8148 1.1378 0.8837 -0.1551 -0.0088 -0.2213 70  ALA C CA  
7214  C C   . ALA C 70  ? 0.8180 1.1066 0.8848 -0.1447 -0.0054 -0.2252 70  ALA C C   
7215  O O   . ALA C 70  ? 0.8342 1.0894 0.9049 -0.1485 -0.0052 -0.2343 70  ALA C O   
7216  C CB  . ALA C 70  ? 0.8272 1.1799 0.8899 -0.1631 -0.0119 -0.2378 70  ALA C CB  
7217  N N   . ALA C 71  ? 0.8253 1.1228 0.8872 -0.1319 -0.0035 -0.2181 71  ALA C N   
7218  C CA  . ALA C 71  ? 0.8620 1.1319 0.9237 -0.1212 -0.0006 -0.2207 71  ALA C CA  
7219  C C   . ALA C 71  ? 0.8308 1.0660 0.8972 -0.1177 0.0002  -0.2070 71  ALA C C   
7220  O O   . ALA C 71  ? 0.8162 1.0179 0.8868 -0.1163 0.0000  -0.2128 71  ALA C O   
7221  C CB  . ALA C 71  ? 0.8413 1.1332 0.8962 -0.1102 0.0011  -0.2147 71  ALA C CB  
7222  N N   . ALA C 72  ? 0.8078 1.0507 0.8738 -0.1164 0.0009  -0.1887 72  ALA C N   
7223  C CA  . ALA C 72  ? 0.8188 1.0313 0.8867 -0.1159 0.0022  -0.1766 72  ALA C CA  
7224  C C   . ALA C 72  ? 0.8266 1.0157 0.8988 -0.1288 0.0002  -0.1845 72  ALA C C   
7225  O O   . ALA C 72  ? 0.8397 0.9939 0.9132 -0.1288 -0.0009 -0.1832 72  ALA C O   
7226  C CB  . ALA C 72  ? 0.7665 0.9936 0.8343 -0.1140 0.0047  -0.1590 72  ALA C CB  
7227  N N   . ALA C 73  ? 0.8113 1.0192 0.8862 -0.1407 -0.0013 -0.1922 73  ALA C N   
7228  C CA  . ALA C 73  ? 0.8322 1.0175 0.9113 -0.1546 -0.0035 -0.1992 73  ALA C CA  
7229  C C   . ALA C 73  ? 0.8524 1.0063 0.9340 -0.1534 -0.0058 -0.2132 73  ALA C C   
7230  O O   . ALA C 73  ? 0.8888 1.0077 0.9737 -0.1583 -0.0079 -0.2107 73  ALA C O   
7231  C CB  . ALA C 73  ? 0.8380 1.0513 0.9202 -0.1680 -0.0052 -0.2074 73  ALA C CB  
7232  N N   . GLU C 74  ? 0.8555 1.0215 0.9366 -0.1467 -0.0055 -0.2274 74  GLU C N   
7233  C CA  . GLU C 74  ? 0.8939 1.0315 0.9810 -0.1432 -0.0066 -0.2425 74  GLU C CA  
7234  C C   . GLU C 74  ? 0.9137 1.0192 1.0040 -0.1325 -0.0071 -0.2300 74  GLU C C   
7235  O O   . GLU C 74  ? 0.9414 1.0109 1.0399 -0.1345 -0.0105 -0.2331 74  GLU C O   
7236  C CB  . GLU C 74  ? 0.9086 1.0698 0.9935 -0.1370 -0.0041 -0.2592 74  GLU C CB  
7237  C CG  . GLU C 74  ? 0.9532 1.1409 1.0349 -0.1493 -0.0048 -0.2752 74  GLU C CG  
7238  C CD  . GLU C 74  ? 1.0378 1.2368 1.1183 -0.1458 -0.0020 -0.2971 74  GLU C CD  
7239  O OE1 . GLU C 74  ? 1.0770 1.2586 1.1627 -0.1333 0.0006  -0.3000 74  GLU C OE1 
7240  O OE2 . GLU C 74  ? 1.0780 1.3046 1.1525 -0.1559 -0.0022 -0.3115 74  GLU C OE2 
7241  N N   . LEU C 75  ? 0.8686 0.9862 0.9532 -0.1215 -0.0047 -0.2154 75  LEU C N   
7242  C CA  . LEU C 75  ? 0.8609 0.9499 0.9481 -0.1123 -0.0059 -0.2042 75  LEU C CA  
7243  C C   . LEU C 75  ? 0.8802 0.9481 0.9639 -0.1193 -0.0078 -0.1859 75  LEU C C   
7244  O O   . LEU C 75  ? 0.9112 0.9573 0.9944 -0.1135 -0.0095 -0.1737 75  LEU C O   
7245  C CB  . LEU C 75  ? 0.8621 0.9703 0.9445 -0.0981 -0.0026 -0.1972 75  LEU C CB  
7246  C CG  . LEU C 75  ? 0.8283 0.9608 0.9120 -0.0927 0.0001  -0.2152 75  LEU C CG  
7247  C CD1 . LEU C 75  ? 0.8054 0.9588 0.8834 -0.0811 0.0032  -0.2070 75  LEU C CD1 
7248  C CD2 . LEU C 75  ? 0.8478 0.9571 0.9440 -0.0908 -0.0011 -0.2338 75  LEU C CD2 
7249  N N   . GLY C 76  ? 0.8439 1.1002 0.9210 -0.0265 0.1497  -0.1594 76  GLY C N   
7250  C CA  . GLY C 76  ? 0.7932 1.0239 0.8420 -0.0361 0.1296  -0.1633 76  GLY C CA  
7251  C C   . GLY C 76  ? 0.8101 1.0497 0.8692 -0.0457 0.1056  -0.1551 76  GLY C C   
7252  O O   . GLY C 76  ? 0.8742 1.0962 0.9237 -0.0530 0.0849  -0.1501 76  GLY C O   
7253  N N   . LEU C 77  ? 0.7882 1.0509 0.8615 -0.0475 0.1078  -0.1543 77  LEU C N   
7254  C CA  . LEU C 77  ? 0.7808 1.0496 0.8633 -0.0570 0.0865  -0.1464 77  LEU C CA  
7255  C C   . LEU C 77  ? 0.7972 1.0580 0.8494 -0.0659 0.0853  -0.1630 77  LEU C C   
7256  O O   . LEU C 77  ? 0.8109 1.0704 0.8418 -0.0642 0.1013  -0.1791 77  LEU C O   
7257  C CB  . LEU C 77  ? 0.7199 1.0194 0.8449 -0.0533 0.0868  -0.1299 77  LEU C CB  
7258  C CG  . LEU C 77  ? 0.7242 1.0387 0.8899 -0.0437 0.0878  -0.1127 77  LEU C CG  
7259  C CD1 . LEU C 77  ? 0.7153 1.0559 0.9191 -0.0475 0.0772  -0.0962 77  LEU C CD1 
7260  C CD2 . LEU C 77  ? 0.7428 1.0378 0.9051 -0.0427 0.0725  -0.1066 77  LEU C CD2 
7261  N N   . HIS C 78  ? 0.8045 1.0605 0.8568 -0.0757 0.0657  -0.1587 78  HIS C N   
7262  C CA  . HIS C 78  ? 0.8291 1.0798 0.8622 -0.0829 0.0624  -0.1714 78  HIS C CA  
7263  C C   . HIS C 78  ? 0.8370 1.1058 0.8969 -0.0843 0.0543  -0.1572 78  HIS C C   
7264  O O   . HIS C 78  ? 0.8696 1.1369 0.9436 -0.0915 0.0370  -0.1439 78  HIS C O   
7265  C CB  . HIS C 78  ? 0.8527 1.0755 0.8570 -0.0951 0.0487  -0.1816 78  HIS C CB  
7266  C CG  . HIS C 78  ? 0.9059 1.1076 0.8822 -0.0965 0.0552  -0.1933 78  HIS C CG  
7267  N ND1 . HIS C 78  ? 0.9355 1.1134 0.8968 -0.1055 0.0412  -0.1894 78  HIS C ND1 
7268  C CD2 . HIS C 78  ? 0.9180 1.1177 0.8772 -0.0910 0.0743  -0.2075 78  HIS C CD2 
7269  C CE1 . HIS C 78  ? 0.9946 1.1544 0.9289 -0.1053 0.0518  -0.2012 78  HIS C CE1 
7270  N NE2 . HIS C 78  ? 0.9477 1.1209 0.8810 -0.0966 0.0725  -0.2127 78  HIS C NE2 
7271  N N   . ILE C 79  ? 0.7811 1.0663 0.8466 -0.0786 0.0670  -0.1591 79  ILE C N   
7272  C CA  . ILE C 79  ? 0.7340 1.0337 0.8198 -0.0806 0.0619  -0.1465 79  ILE C CA  
7273  C C   . ILE C 79  ? 0.7266 1.0161 0.7929 -0.0842 0.0568  -0.1572 79  ILE C C   
7274  O O   . ILE C 79  ? 0.7611 1.0478 0.8076 -0.0801 0.0660  -0.1731 79  ILE C O   
7275  C CB  . ILE C 79  ? 0.7160 1.0393 0.8214 -0.0731 0.0793  -0.1386 79  ILE C CB  
7276  C CG1 . ILE C 79  ? 0.6980 1.0278 0.8202 -0.0665 0.0884  -0.1332 79  ILE C CG1 
7277  C CG2 . ILE C 79  ? 0.6908 1.0278 0.8170 -0.0779 0.0740  -0.1236 79  ILE C CG2 
7278  C CD1 . ILE C 79  ? 0.6953 1.0343 0.8508 -0.0687 0.0751  -0.1148 79  ILE C CD1 
7279  N N   . GLY C 80  ? 0.7257 1.0089 0.7981 -0.0918 0.0417  -0.1492 80  GLY C N   
7280  C CA  . GLY C 80  ? 0.7432 1.0166 0.8022 -0.0930 0.0374  -0.1571 80  GLY C CA  
7281  C C   . GLY C 80  ? 0.7681 1.0568 0.8342 -0.0875 0.0452  -0.1506 80  GLY C C   
7282  O O   . GLY C 80  ? 0.7596 1.0646 0.8451 -0.0877 0.0500  -0.1355 80  GLY C O   
7283  N N   . ILE C 81  ? 0.7738 1.0575 0.8239 -0.0828 0.0468  -0.1627 81  ILE C N   
7284  C CA  . ILE C 81  ? 0.7623 1.0549 0.8131 -0.0789 0.0500  -0.1564 81  ILE C CA  
7285  C C   . ILE C 81  ? 0.7766 1.0518 0.8235 -0.0811 0.0358  -0.1548 81  ILE C C   
7286  O O   . ILE C 81  ? 0.7852 1.0450 0.8220 -0.0803 0.0296  -0.1686 81  ILE C O   
7287  C CB  . ILE C 81  ? 0.7491 1.0520 0.7859 -0.0710 0.0621  -0.1694 81  ILE C CB  
7288  C CG1 . ILE C 81  ? 0.7089 1.0256 0.7483 -0.0695 0.0783  -0.1701 81  ILE C CG1 
7289  C CG2 . ILE C 81  ? 0.7358 1.0440 0.7688 -0.0682 0.0610  -0.1620 81  ILE C CG2 
7290  C CD1 . ILE C 81  ? 0.7764 1.1006 0.7976 -0.0645 0.0905  -0.1859 81  ILE C CD1 
7291  N N   . ALA C 82  ? 0.7683 1.0440 0.8227 -0.0847 0.0318  -0.1384 82  ALA C N   
7292  C CA  . ALA C 82  ? 0.7942 1.0498 0.8435 -0.0866 0.0190  -0.1349 82  ALA C CA  
7293  C C   . ALA C 82  ? 0.8371 1.0958 0.8788 -0.0806 0.0205  -0.1294 82  ALA C C   
7294  O O   . ALA C 82  ? 0.8025 1.0786 0.8451 -0.0805 0.0307  -0.1218 82  ALA C O   
7295  C CB  . ALA C 82  ? 0.7621 1.0089 0.8222 -0.0990 0.0103  -0.1194 82  ALA C CB  
7296  N N   . LEU C 83  ? 0.8190 1.0594 0.8523 -0.0757 0.0102  -0.1336 83  LEU C N   
7297  C CA  . LEU C 83  ? 0.8229 1.0605 0.8473 -0.0697 0.0065  -0.1268 83  LEU C CA  
7298  C C   . LEU C 83  ? 0.8488 1.0607 0.8715 -0.0755 -0.0053 -0.1133 83  LEU C C   
7299  O O   . LEU C 83  ? 0.8662 1.0557 0.8878 -0.0733 -0.0146 -0.1204 83  LEU C O   
7300  C CB  . LEU C 83  ? 0.8451 1.0834 0.8636 -0.0567 0.0035  -0.1437 83  LEU C CB  
7301  C CG  . LEU C 83  ? 0.8418 1.0812 0.8513 -0.0483 -0.0024 -0.1380 83  LEU C CG  
7302  C CD1 . LEU C 83  ? 0.8300 1.0896 0.8373 -0.0385 0.0019  -0.1552 83  LEU C CD1 
7303  C CD2 . LEU C 83  ? 0.8365 1.0469 0.8446 -0.0439 -0.0180 -0.1317 83  LEU C CD2 
7304  N N   . ASP C 84  ? 0.8676 1.0809 0.8883 -0.0835 -0.0036 -0.0949 84  ASP C N   
7305  C CA  . ASP C 84  ? 0.8905 1.0779 0.9059 -0.0914 -0.0135 -0.0803 84  ASP C CA  
7306  C C   . ASP C 84  ? 0.9472 1.1195 0.9461 -0.0823 -0.0217 -0.0751 84  ASP C C   
7307  O O   . ASP C 84  ? 0.9303 1.1162 0.9201 -0.0810 -0.0166 -0.0688 84  ASP C O   
7308  C CB  . ASP C 84  ? 0.9066 1.1054 0.9290 -0.1067 -0.0061 -0.0637 84  ASP C CB  
7309  C CG  . ASP C 84  ? 0.9691 1.1433 0.9901 -0.1202 -0.0149 -0.0509 84  ASP C CG  
7310  O OD1 . ASP C 84  ? 0.9776 1.1211 0.9835 -0.1173 -0.0258 -0.0479 84  ASP C OD1 
7311  O OD2 . ASP C 84  ? 0.9682 1.1543 1.0043 -0.1340 -0.0109 -0.0433 84  ASP C OD2 
7312  N N   . THR C 85  ? 0.9570 1.1008 0.9516 -0.0754 -0.0343 -0.0786 85  THR C N   
7313  C CA  . THR C 85  ? 0.9473 1.0767 0.9291 -0.0640 -0.0443 -0.0735 85  THR C CA  
7314  C C   . THR C 85  ? 0.9901 1.1047 0.9549 -0.0743 -0.0472 -0.0507 85  THR C C   
7315  O O   . THR C 85  ? 1.0032 1.1076 0.9673 -0.0899 -0.0446 -0.0399 85  THR C O   
7316  C CB  . THR C 85  ? 0.9840 1.0841 0.9685 -0.0528 -0.0562 -0.0828 85  THR C CB  
7317  O OG1 . THR C 85  ? 0.9737 1.0413 0.9543 -0.0640 -0.0607 -0.0748 85  THR C OG1 
7318  C CG2 . THR C 85  ? 0.9741 1.0886 0.9729 -0.0434 -0.0519 -0.1068 85  THR C CG2 
7319  N N   . LYS C 86  ? 1.0189 1.1309 0.9682 -0.0664 -0.0537 -0.0434 86  LYS C N   
7320  C CA  . LYS C 86  ? 1.0323 1.1215 0.9593 -0.0762 -0.0590 -0.0216 86  LYS C CA  
7321  C C   . LYS C 86  ? 1.1007 1.1463 1.0218 -0.0746 -0.0727 -0.0150 86  LYS C C   
7322  O O   . LYS C 86  ? 1.1985 1.2216 1.1078 -0.0904 -0.0725 -0.0003 86  LYS C O   
7323  C CB  . LYS C 86  ? 1.0495 1.1451 0.9575 -0.0698 -0.0641 -0.0145 86  LYS C CB  
7324  N N   . GLY C 87  ? 1.1209 1.1531 1.0505 -0.0567 -0.0832 -0.0265 87  GLY C N   
7325  C CA  . GLY C 87  ? 1.2242 1.2143 1.1512 -0.0560 -0.0923 -0.0240 87  GLY C CA  
7326  C C   . GLY C 87  ? 1.3125 1.2661 1.2177 -0.0506 -0.1072 -0.0064 87  GLY C C   
7327  O O   . GLY C 87  ? 1.3112 1.2719 1.2003 -0.0496 -0.1114 0.0059  87  GLY C O   
7328  N N   . PRO C 88  ? 1.3922 1.3037 1.2945 -0.0470 -0.1156 -0.0052 88  PRO C N   
7329  C CA  . PRO C 88  ? 1.4693 1.3387 1.3520 -0.0378 -0.1319 0.0106  88  PRO C CA  
7330  C C   . PRO C 88  ? 1.5094 1.3526 1.3634 -0.0620 -0.1299 0.0326  88  PRO C C   
7331  O O   . PRO C 88  ? 1.5310 1.3378 1.3762 -0.0739 -0.1297 0.0372  88  PRO C O   
7332  C CB  . PRO C 88  ? 1.5063 1.3430 1.4025 -0.0241 -0.1372 -0.0024 88  PRO C CB  
7333  C CG  . PRO C 88  ? 1.4420 1.2981 1.3564 -0.0363 -0.1218 -0.0215 88  PRO C CG  
7334  C CD  . PRO C 88  ? 1.3780 1.2727 1.2902 -0.0552 -0.1101 -0.0160 88  PRO C CD  
7335  N N   . GLU C 89  ? 1.5315 1.3956 1.3699 -0.0724 -0.1261 0.0450  89  GLU C N   
7336  C CA  . GLU C 89  ? 1.6107 1.4618 1.4254 -0.0989 -0.1189 0.0629  89  GLU C CA  
7337  C C   . GLU C 89  ? 1.6882 1.5319 1.4724 -0.1002 -0.1263 0.0811  89  GLU C C   
7338  O O   . GLU C 89  ? 1.7026 1.5800 1.4896 -0.0923 -0.1253 0.0772  89  GLU C O   
7339  C CB  . GLU C 89  ? 1.5657 1.4597 1.3975 -0.1171 -0.0990 0.0558  89  GLU C CB  
7340  N N   . ILE C 90  ? 1.7591 1.5551 1.5113 -0.1106 -0.1346 0.1008  90  ILE C N   
7341  C CA  . ILE C 90  ? 1.8377 1.6180 1.5533 -0.1152 -0.1432 0.1206  90  ILE C CA  
7342  C C   . ILE C 90  ? 1.8568 1.6754 1.5650 -0.1370 -0.1242 0.1230  90  ILE C C   
7343  O O   . ILE C 90  ? 1.8675 1.6999 1.5851 -0.1573 -0.1065 0.1204  90  ILE C O   
7344  C CB  . ILE C 90  ? 1.8939 1.6117 1.5746 -0.1268 -0.1527 0.1406  90  ILE C CB  
7345  C CG1 . ILE C 90  ? 1.8894 1.5703 1.5844 -0.1070 -0.1656 0.1338  90  ILE C CG1 
7346  C CG2 . ILE C 90  ? 1.9701 1.6643 1.6080 -0.1308 -0.1649 0.1624  90  ILE C CG2 
7347  C CD1 . ILE C 90  ? 1.9532 1.6090 1.6425 -0.0795 -0.1886 0.1396  90  ILE C CD1 
7348  N N   . ARG C 91  ? 1.8860 1.7241 1.5799 -0.1329 -0.1270 0.1266  91  ARG C N   
7349  C CA  . ARG C 91  ? 1.9159 1.7885 1.6012 -0.1533 -0.1068 0.1274  91  ARG C CA  
7350  C C   . ARG C 91  ? 1.9752 1.8212 1.6101 -0.1678 -0.1129 0.1489  91  ARG C C   
7351  O O   . ARG C 91  ? 2.0040 1.8142 1.6144 -0.1564 -0.1362 0.1617  91  ARG C O   
7352  C CB  . ARG C 91  ? 1.8667 1.7930 1.5801 -0.1398 -0.0986 0.1079  91  ARG C CB  
7353  C CG  . ARG C 91  ? 1.8011 1.7554 1.5608 -0.1298 -0.0894 0.0864  91  ARG C CG  
7354  C CD  . ARG C 91  ? 1.7711 1.7736 1.5561 -0.1154 -0.0825 0.0664  91  ARG C CD  
7355  N NE  . ARG C 91  ? 1.7813 1.7841 1.5687 -0.0914 -0.1011 0.0607  91  ARG C NE  
7356  C CZ  . ARG C 91  ? 1.7027 1.7407 1.4971 -0.0821 -0.0990 0.0491  91  ARG C CZ  
7357  N NH1 . ARG C 91  ? 1.6030 1.6761 1.4005 -0.0935 -0.0784 0.0414  91  ARG C NH1 
7358  N NH2 . ARG C 91  ? 1.6969 1.7350 1.4964 -0.0609 -0.1178 0.0448  91  ARG C NH2 
7359  N N   . THR C 92  ? 2.0012 1.8639 1.6201 -0.1937 -0.0917 0.1531  92  THR C N   
7360  C CA  . THR C 92  ? 2.0590 1.8920 1.6246 -0.2142 -0.0937 0.1737  92  THR C CA  
7361  C C   . THR C 92  ? 2.0847 1.9423 1.6276 -0.2192 -0.0885 0.1738  92  THR C C   
7362  O O   . THR C 92  ? 2.0931 1.9512 1.6071 -0.2462 -0.0705 0.1810  92  THR C O   
7363  C CB  . THR C 92  ? 2.0736 1.8960 1.6272 -0.2461 -0.0727 0.1812  92  THR C CB  
7364  O OG1 . THR C 92  ? 2.0681 1.9402 1.6422 -0.2595 -0.0440 0.1688  92  THR C OG1 
7365  C CG2 . THR C 92  ? 2.0602 1.8639 1.6377 -0.2450 -0.0750 0.1790  92  THR C CG2 
7366  N N   . GLY C 93  ? 2.0746 1.9508 1.6280 -0.1956 -0.1036 0.1660  93  GLY C N   
7367  C CA  . GLY C 93  ? 2.0785 1.9779 1.6090 -0.2009 -0.1001 0.1652  93  GLY C CA  
7368  C C   . GLY C 93  ? 2.0861 2.0216 1.6209 -0.2229 -0.0655 0.1548  93  GLY C C   
7369  O O   . GLY C 93  ? 2.0991 2.0630 1.6751 -0.2220 -0.0462 0.1400  93  GLY C O   
7370  N N   . LEU C 94  ? 2.1089 2.0431 1.6009 -0.2425 -0.0578 0.1623  94  LEU C N   
7371  C CA  . LEU C 94  ? 2.0915 2.0564 1.5830 -0.2644 -0.0231 0.1527  94  LEU C CA  
7372  C C   . LEU C 94  ? 2.1309 2.0638 1.5625 -0.2959 -0.0163 0.1708  94  LEU C C   
7373  O O   . LEU C 94  ? 2.1647 2.0603 1.5509 -0.2978 -0.0410 0.1887  94  LEU C O   
7374  C CB  . LEU C 94  ? 2.0660 2.0741 1.5721 -0.2535 -0.0153 0.1345  94  LEU C CB  
7375  C CG  . LEU C 94  ? 2.0333 2.0818 1.5550 -0.2660 0.0213  0.1174  94  LEU C CG  
7376  C CD1 . LEU C 94  ? 2.0770 2.1152 1.5533 -0.2992 0.0446  0.1252  94  LEU C CD1 
7377  C CD2 . LEU C 94  ? 1.9721 2.0461 1.5500 -0.2597 0.0398  0.1041  94  LEU C CD2 
7378  N N   . PHE C 95  ? 2.1267 2.0734 1.5590 -0.3208 0.0172  0.1663  95  PHE C N   
7379  C CA  . PHE C 95  ? 2.1820 2.0977 1.5615 -0.3548 0.0296  0.1816  95  PHE C CA  
7380  C C   . PHE C 95  ? 2.1886 2.1279 1.5466 -0.3753 0.0587  0.1727  95  PHE C C   
7381  O O   . PHE C 95  ? 2.1536 2.1368 1.5531 -0.3716 0.0852  0.1531  95  PHE C O   
7382  C CB  . PHE C 95  ? 2.1988 2.1073 1.5992 -0.3691 0.0454  0.1842  95  PHE C CB  
7383  C CG  . PHE C 95  ? 2.2462 2.1007 1.6189 -0.3716 0.0202  0.2046  95  PHE C CG  
7384  C CD1 . PHE C 95  ? 2.3071 2.1142 1.6130 -0.3964 0.0141  0.2250  95  PHE C CD1 
7385  C CD2 . PHE C 95  ? 2.2429 2.0893 1.6509 -0.3469 -0.0011 0.2037  95  PHE C CD2 
7386  C CE1 . PHE C 95  ? 2.3630 2.1154 1.6404 -0.3977 -0.0101 0.2445  95  PHE C CE1 
7387  C CE2 . PHE C 95  ? 2.2743 2.0679 1.6560 -0.3483 -0.0232 0.2216  95  PHE C CE2 
7388  C CZ  . PHE C 95  ? 2.3536 2.0996 1.6699 -0.3731 -0.0282 0.2425  95  PHE C CZ  
7389  N N   . LYS C 96  ? 2.2013 2.1093 1.4928 -0.3968 0.0535  0.1870  96  LYS C N   
7390  C CA  . LYS C 96  ? 2.1775 2.1022 1.4402 -0.4186 0.0807  0.1785  96  LYS C CA  
7391  C C   . LYS C 96  ? 2.2092 2.1445 1.4772 -0.4477 0.1235  0.1719  96  LYS C C   
7392  O O   . LYS C 96  ? 2.2287 2.1437 1.4964 -0.4619 0.1287  0.1814  96  LYS C O   
7393  N N   . ASP C 97  ? 2.2001 2.1677 1.4730 -0.4573 0.1558  0.1547  97  ASP C N   
7394  C CA  . ASP C 97  ? 2.1769 2.1685 1.4728 -0.4783 0.2012  0.1421  97  ASP C CA  
7395  C C   . ASP C 97  ? 2.1382 2.1606 1.5108 -0.4605 0.2087  0.1331  97  ASP C C   
7396  O O   . ASP C 97  ? 2.1181 2.1582 1.5170 -0.4770 0.2409  0.1268  97  ASP C O   
7397  C CB  . ASP C 97  ? 2.1730 2.1280 1.4120 -0.5185 0.2173  0.1558  97  ASP C CB  
7398  N N   . GLY C 98  ? 2.1075 2.1387 1.5167 -0.4274 0.1797  0.1315  98  GLY C N   
7399  C CA  . GLY C 98  ? 2.0561 2.1159 1.5348 -0.4070 0.1804  0.1225  98  GLY C CA  
7400  C C   . GLY C 98  ? 2.0983 2.1357 1.5865 -0.4129 0.1692  0.1356  98  GLY C C   
7401  O O   . GLY C 98  ? 2.1034 2.1522 1.6369 -0.3901 0.1536  0.1319  98  GLY C O   
7402  N N   . GLU C 99  ? 2.1470 2.1519 1.5922 -0.4438 0.1773  0.1498  99  GLU C N   
7403  C CA  . GLU C 99  ? 2.1587 2.1416 1.6103 -0.4550 0.1717  0.1615  99  GLU C CA  
7404  C C   . GLU C 99  ? 2.2248 2.1484 1.6029 -0.4790 0.1578  0.1836  99  GLU C C   
7405  O O   . GLU C 99  ? 2.2211 2.1232 1.5417 -0.4935 0.1585  0.1900  99  GLU C O   
7406  C CB  . GLU C 99  ? 2.0832 2.1020 1.5807 -0.4723 0.2078  0.1515  99  GLU C CB  
7407  N N   . ALA C 100 ? 2.2377 2.1331 1.6163 -0.4851 0.1457  0.1955  100 ALA C N   
7408  C CA  . ALA C 100 ? 2.2773 2.1129 1.5899 -0.5102 0.1346  0.2171  100 ALA C CA  
7409  C C   . ALA C 100 ? 2.3003 2.1201 1.6317 -0.5203 0.1334  0.2235  100 ALA C C   
7410  O O   . ALA C 100 ? 2.2945 2.1257 1.6726 -0.4966 0.1180  0.2189  100 ALA C O   
7411  C CB  . ALA C 100 ? 2.3215 2.1128 1.5877 -0.4922 0.0942  0.2325  100 ALA C CB  
7412  N N   . THR C 101 ? 2.3266 2.1203 1.6205 -0.5576 0.1511  0.2332  101 THR C N   
7413  C CA  . THR C 101 ? 2.3764 2.1558 1.6833 -0.5747 0.1549  0.2388  101 THR C CA  
7414  C C   . THR C 101 ? 2.4462 2.1496 1.6808 -0.5920 0.1331  0.2627  101 THR C C   
7415  O O   . THR C 101 ? 2.4854 2.1499 1.6533 -0.6036 0.1257  0.2755  101 THR C O   
7416  C CB  . THR C 101 ? 2.3601 2.1791 1.6935 -0.6057 0.1982  0.2276  101 THR C CB  
7417  O OG1 . THR C 101 ? 2.3041 2.1907 1.7060 -0.5858 0.2159  0.2065  101 THR C OG1 
7418  C CG2 . THR C 101 ? 2.3657 2.1784 1.7200 -0.6246 0.2030  0.2316  101 THR C CG2 
7419  N N   . TYR C 102 ? 2.4815 2.1620 1.7284 -0.5943 0.1222  0.2689  102 TYR C N   
7420  C CA  . TYR C 102 ? 2.5956 2.2006 1.7806 -0.6081 0.1004  0.2912  102 TYR C CA  
7421  C C   . TYR C 102 ? 2.6467 2.2406 1.8332 -0.6428 0.1194  0.2938  102 TYR C C   
7422  O O   . TYR C 102 ? 2.6328 2.2779 1.8835 -0.6444 0.1378  0.2788  102 TYR C O   
7423  C CB  . TYR C 102 ? 2.5880 2.1637 1.7815 -0.5704 0.0607  0.2972  102 TYR C CB  
7424  C CG  . TYR C 102 ? 2.5153 2.1106 1.7212 -0.5330 0.0410  0.2918  102 TYR C CG  
7425  C CD1 . TYR C 102 ? 2.5413 2.0939 1.6877 -0.5273 0.0176  0.3077  102 TYR C CD1 
7426  C CD2 . TYR C 102 ? 2.4349 2.0908 1.7111 -0.5044 0.0446  0.2712  102 TYR C CD2 
7427  C CE1 . TYR C 102 ? 2.5185 2.0918 1.6783 -0.4946 -0.0010 0.3023  102 TYR C CE1 
7428  C CE2 . TYR C 102 ? 2.4052 2.0790 1.6922 -0.4723 0.0276  0.2654  102 TYR C CE2 
7429  C CZ  . TYR C 102 ? 2.4579 2.0921 1.6882 -0.4677 0.0051  0.2805  102 TYR C CZ  
7430  O OH  . TYR C 102 ? 2.4355 2.0911 1.6788 -0.4373 -0.0119 0.2741  102 TYR C OH  
7431  N N   . ALA C 103 ? 2.7194 2.2469 1.8327 -0.6731 0.1157  0.3133  103 ALA C N   
7432  C CA  . ALA C 103 ? 2.7795 2.2830 1.8785 -0.7108 0.1314  0.3189  103 ALA C CA  
7433  C C   . ALA C 103 ? 2.8384 2.2641 1.8936 -0.7072 0.0992  0.3383  103 ALA C C   
7434  O O   . ALA C 103 ? 2.8635 2.2354 1.8639 -0.6940 0.0720  0.3547  103 ALA C O   
7435  C CB  . ALA C 103 ? 2.7818 2.2711 1.8256 -0.7566 0.1612  0.3240  103 ALA C CB  
7436  N N   . PRO C 104 ? 2.8682 2.2817 1.9399 -0.7218 0.1022  0.3383  104 PRO C N   
7437  C CA  . PRO C 104 ? 2.8978 2.2352 1.9297 -0.7150 0.0719  0.3552  104 PRO C CA  
7438  C C   . PRO C 104 ? 2.9392 2.1969 1.8759 -0.7414 0.0647  0.3789  104 PRO C C   
7439  O O   . PRO C 104 ? 2.9405 2.1958 1.8420 -0.7821 0.0911  0.3815  104 PRO C O   
7440  C CB  . PRO C 104 ? 2.8708 2.2187 1.9374 -0.7357 0.0850  0.3481  104 PRO C CB  
7441  C CG  . PRO C 104 ? 2.8565 2.2723 1.9611 -0.7656 0.1244  0.3333  104 PRO C CG  
7442  C CD  . PRO C 104 ? 2.8716 2.3149 1.9642 -0.7619 0.1365  0.3301  104 PRO C CD  
7443  N N   . GLY C 105 ? 2.9631 2.1538 1.8582 -0.7188 0.0289  0.3963  105 GLY C N   
7444  C CA  . GLY C 105 ? 3.0171 2.1301 1.8204 -0.7379 0.0160  0.4209  105 GLY C CA  
7445  C C   . GLY C 105 ? 3.0031 2.1193 1.7807 -0.7183 0.0006  0.4273  105 GLY C C   
7446  O O   . GLY C 105 ? 3.0712 2.1200 1.7705 -0.7289 -0.0173 0.4501  105 GLY C O   
7447  N N   . ASP C 106 ? 2.9384 2.1297 1.7767 -0.6920 0.0067  0.4084  106 ASP C N   
7448  C CA  . ASP C 106 ? 2.9336 2.1261 1.7500 -0.6690 -0.0132 0.4143  106 ASP C CA  
7449  C C   . ASP C 106 ? 2.9123 2.0668 1.7308 -0.6249 -0.0570 0.4253  106 ASP C C   
7450  O O   . ASP C 106 ? 2.9086 2.0488 1.7589 -0.6071 -0.0683 0.4227  106 ASP C O   
7451  C CB  . ASP C 106 ? 2.8869 2.1680 1.7657 -0.6540 0.0066  0.3903  106 ASP C CB  
7452  C CG  . ASP C 106 ? 2.8850 2.2095 1.7701 -0.6934 0.0517  0.3773  106 ASP C CG  
7453  O OD1 . ASP C 106 ? 2.9078 2.1910 1.7324 -0.7355 0.0666  0.3891  106 ASP C OD1 
7454  O OD2 . ASP C 106 ? 2.8404 2.2403 1.7921 -0.6821 0.0729  0.3547  106 ASP C OD2 
7455  N N   . THR C 107 ? 2.8987 2.0412 1.6867 -0.6067 -0.0809 0.4359  107 THR C N   
7456  C CA  . THR C 107 ? 2.8758 1.9961 1.6754 -0.5611 -0.1217 0.4437  107 THR C CA  
7457  C C   . THR C 107 ? 2.8581 2.0465 1.7009 -0.5333 -0.1242 0.4282  107 THR C C   
7458  O O   . THR C 107 ? 2.8808 2.0867 1.6926 -0.5505 -0.1143 0.4294  107 THR C O   
7459  C CB  . THR C 107 ? 2.8676 1.9013 1.5844 -0.5647 -0.1546 0.4752  107 THR C CB  
7460  N N   . VAL C 108 ? 2.8057 2.0302 1.7169 -0.4923 -0.1362 0.4131  108 VAL C N   
7461  C CA  . VAL C 108 ? 2.7467 2.0360 1.7029 -0.4645 -0.1388 0.3968  108 VAL C CA  
7462  C C   . VAL C 108 ? 2.7364 2.0129 1.7169 -0.4178 -0.1770 0.4002  108 VAL C C   
7463  O O   . VAL C 108 ? 2.7488 1.9975 1.7516 -0.3999 -0.1892 0.4006  108 VAL C O   
7464  C CB  . VAL C 108 ? 2.6954 2.0620 1.7236 -0.4647 -0.1050 0.3678  108 VAL C CB  
7465  C CG1 . VAL C 108 ? 2.6196 2.0475 1.6944 -0.4336 -0.1093 0.3506  108 VAL C CG1 
7466  C CG2 . VAL C 108 ? 2.6961 2.0804 1.7028 -0.5092 -0.0669 0.3641  108 VAL C CG2 
7467  N N   . LEU C 109 ? 2.7259 2.0225 1.7016 -0.3993 -0.1951 0.4019  109 LEU C N   
7468  C CA  . LEU C 109 ? 2.7153 2.0116 1.7213 -0.3542 -0.2298 0.4026  109 LEU C CA  
7469  C C   . LEU C 109 ? 2.6394 2.0072 1.7278 -0.3270 -0.2177 0.3729  109 LEU C C   
7470  O O   . LEU C 109 ? 2.5918 2.0183 1.7049 -0.3384 -0.1900 0.3546  109 LEU C O   
7471  C CB  . LEU C 109 ? 2.7458 2.0338 1.7106 -0.3476 -0.2569 0.4183  109 LEU C CB  
7472  C CG  . LEU C 109 ? 2.8207 2.0329 1.6983 -0.3694 -0.2784 0.4511  109 LEU C CG  
7473  C CD1 . LEU C 109 ? 2.8438 2.0685 1.6834 -0.3730 -0.2947 0.4607  109 LEU C CD1 
7474  C CD2 . LEU C 109 ? 2.8826 2.0285 1.7512 -0.3443 -0.3135 0.4704  109 LEU C CD2 
7475  N N   . VAL C 110 ? 2.6372 1.9965 1.7664 -0.2915 -0.2377 0.3682  110 VAL C N   
7476  C CA  . VAL C 110 ? 2.5622 1.9800 1.7662 -0.2624 -0.2315 0.3416  110 VAL C CA  
7477  C C   . VAL C 110 ? 2.5671 1.9829 1.7863 -0.2230 -0.2664 0.3449  110 VAL C C   
7478  O O   . VAL C 110 ? 2.5966 1.9642 1.8143 -0.2020 -0.2909 0.3559  110 VAL C O   
7479  C CB  . VAL C 110 ? 2.5355 1.9449 1.7768 -0.2594 -0.2195 0.3301  110 VAL C CB  
7480  C CG1 . VAL C 110 ? 2.4425 1.9150 1.7552 -0.2355 -0.2095 0.3019  110 VAL C CG1 
7481  C CG2 . VAL C 110 ? 2.5379 1.9385 1.7570 -0.3005 -0.1903 0.3322  110 VAL C CG2 
7482  N N   . THR C 111 ? 2.5234 1.9901 1.7563 -0.2136 -0.2687 0.3359  111 THR C N   
7483  C CA  . THR C 111 ? 2.5568 2.0286 1.8036 -0.1794 -0.3019 0.3395  111 THR C CA  
7484  C C   . THR C 111 ? 2.4714 2.0039 1.7916 -0.1499 -0.2959 0.3108  111 THR C C   
7485  O O   . THR C 111 ? 2.3863 1.9677 1.7372 -0.1595 -0.2665 0.2892  111 THR C O   
7486  C CB  . THR C 111 ? 2.5779 2.0569 1.7779 -0.1919 -0.3145 0.3534  111 THR C CB  
7487  O OG1 . THR C 111 ? 2.5780 2.0673 1.7967 -0.1580 -0.3488 0.3566  111 THR C OG1 
7488  C CG2 . THR C 111 ? 2.5105 2.0505 1.7179 -0.2130 -0.2827 0.3347  111 THR C CG2 
7489  N N   . THR C 112 ? 2.5009 2.0293 1.8487 -0.1138 -0.3246 0.3110  112 THR C N   
7490  C CA  . THR C 112 ? 2.4232 2.0069 1.8362 -0.0843 -0.3237 0.2853  112 THR C CA  
7491  C C   . THR C 112 ? 2.4561 2.0740 1.8725 -0.0682 -0.3457 0.2863  112 THR C C   
7492  O O   . THR C 112 ? 2.4222 2.0840 1.8915 -0.0419 -0.3491 0.2663  112 THR C O   
7493  C CB  . THR C 112 ? 2.4184 1.9742 1.8695 -0.0552 -0.3349 0.2798  112 THR C CB  
7494  O OG1 . THR C 112 ? 2.4549 1.9929 1.9114 -0.0244 -0.3707 0.2915  112 THR C OG1 
7495  C CG2 . THR C 112 ? 2.4556 1.9486 1.8743 -0.0737 -0.3284 0.2940  112 THR C CG2 
7496  N N   . ASP C 113 ? 2.5124 2.1123 1.8722 -0.0861 -0.3598 0.3086  113 ASP C N   
7497  C CA  . ASP C 113 ? 2.4906 2.1261 1.8453 -0.0791 -0.3785 0.3102  113 ASP C CA  
7498  C C   . ASP C 113 ? 2.4563 2.1593 1.8369 -0.0899 -0.3476 0.2833  113 ASP C C   
7499  O O   . ASP C 113 ? 2.4483 2.1559 1.8038 -0.1214 -0.3176 0.2801  113 ASP C O   
7500  C CB  . ASP C 113 ? 2.5335 2.1290 1.8118 -0.1042 -0.3956 0.3404  113 ASP C CB  
7501  C CG  . ASP C 113 ? 2.5230 2.1605 1.7827 -0.1125 -0.4036 0.3397  113 ASP C CG  
7502  O OD1 . ASP C 113 ? 2.4883 2.1763 1.7948 -0.0883 -0.4127 0.3234  113 ASP C OD1 
7503  O OD2 . ASP C 113 ? 2.5228 2.1409 1.7178 -0.1454 -0.4004 0.3556  113 ASP C OD2 
7504  N N   . PRO C 114 ? 2.4391 2.1954 1.8709 -0.0649 -0.3526 0.2627  114 PRO C N   
7505  C CA  . PRO C 114 ? 2.3946 2.2111 1.8551 -0.0733 -0.3209 0.2349  114 PRO C CA  
7506  C C   . PRO C 114 ? 2.4018 2.2330 1.8147 -0.1079 -0.3025 0.2381  114 PRO C C   
7507  O O   . PRO C 114 ? 2.3423 2.2125 1.7714 -0.1202 -0.2706 0.2176  114 PRO C O   
7508  C CB  . PRO C 114 ? 2.3688 2.2304 1.8781 -0.0423 -0.3382 0.2189  114 PRO C CB  
7509  C CG  . PRO C 114 ? 2.3642 2.1908 1.8943 -0.0117 -0.3692 0.2302  114 PRO C CG  
7510  C CD  . PRO C 114 ? 2.4241 2.1857 1.8940 -0.0271 -0.3856 0.2628  114 PRO C CD  
7511  N N   . ALA C 115 ? 2.4353 2.2333 1.7883 -0.1242 -0.3218 0.2636  115 ALA C N   
7512  C CA  . ALA C 115 ? 2.4350 2.2357 1.7336 -0.1613 -0.3030 0.2687  115 ALA C CA  
7513  C C   . ALA C 115 ? 2.4362 2.2146 1.7184 -0.1881 -0.2691 0.2686  115 ALA C C   
7514  O O   . ALA C 115 ? 2.4359 2.1921 1.7424 -0.1793 -0.2649 0.2680  115 ALA C O   
7515  C CB  . ALA C 115 ? 2.4661 2.2302 1.7003 -0.1732 -0.3344 0.2977  115 ALA C CB  
7516  N N   . PHE C 116 ? 2.4117 2.1963 1.6524 -0.2222 -0.2442 0.2685  116 PHE C N   
7517  C CA  . PHE C 116 ? 2.3992 2.1692 1.6238 -0.2513 -0.2095 0.2676  116 PHE C CA  
7518  C C   . PHE C 116 ? 2.3346 2.1447 1.6238 -0.2414 -0.1798 0.2413  116 PHE C C   
7519  O O   . PHE C 116 ? 2.3119 2.1151 1.6011 -0.2612 -0.1522 0.2390  116 PHE C O   
7520  C CB  . PHE C 116 ? 2.4527 2.1582 1.6433 -0.2612 -0.2207 0.2915  116 PHE C CB  
7521  C CG  . PHE C 116 ? 2.5124 2.1682 1.6462 -0.2623 -0.2588 0.3206  116 PHE C CG  
7522  C CD1 . PHE C 116 ? 2.5437 2.2119 1.6465 -0.2649 -0.2775 0.3270  116 PHE C CD1 
7523  C CD2 . PHE C 116 ? 2.5749 2.1689 1.6847 -0.2615 -0.2770 0.3425  116 PHE C CD2 
7524  C CE1 . PHE C 116 ? 2.6017 2.2233 1.6523 -0.2656 -0.3155 0.3556  116 PHE C CE1 
7525  C CE2 . PHE C 116 ? 2.6279 2.1719 1.6847 -0.2614 -0.3137 0.3710  116 PHE C CE2 
7526  C CZ  . PHE C 116 ? 2.6534 2.2120 1.6812 -0.2631 -0.3340 0.3782  116 PHE C CZ  
7527  N N   . GLU C 117 ? 2.3029 2.1535 1.6472 -0.2115 -0.1859 0.2222  117 GLU C N   
7528  C CA  . GLU C 117 ? 2.2151 2.1006 1.6187 -0.2009 -0.1614 0.1983  117 GLU C CA  
7529  C C   . GLU C 117 ? 2.1819 2.0973 1.5844 -0.2262 -0.1214 0.1849  117 GLU C C   
7530  O O   . GLU C 117 ? 2.1708 2.0988 1.6073 -0.2286 -0.0984 0.1737  117 GLU C O   
7531  C CB  . GLU C 117 ? 2.1572 2.0815 1.6107 -0.1687 -0.1740 0.1796  117 GLU C CB  
7532  N N   . LYS C 118 ? 2.2191 2.1469 1.5848 -0.2447 -0.1125 0.1851  118 LYS C N   
7533  C CA  . LYS C 118 ? 2.1908 2.1436 1.5517 -0.2694 -0.0731 0.1727  118 LYS C CA  
7534  C C   . LYS C 118 ? 2.2221 2.1415 1.5226 -0.3057 -0.0596 0.1894  118 LYS C C   
7535  O O   . LYS C 118 ? 2.1871 2.1226 1.4875 -0.3276 -0.0235 0.1798  118 LYS C O   
7536  C CB  . LYS C 118 ? 2.1691 2.1640 1.5349 -0.2658 -0.0653 0.1553  118 LYS C CB  
7537  N N   . ILE C 119 ? 2.2577 2.1300 1.5076 -0.3131 -0.0869 0.2139  119 ILE C N   
7538  C CA  . ILE C 119 ? 2.2673 2.1036 1.4538 -0.3502 -0.0743 0.2301  119 ILE C CA  
7539  C C   . ILE C 119 ? 2.2979 2.1177 1.4976 -0.3640 -0.0527 0.2322  119 ILE C C   
7540  O O   . ILE C 119 ? 2.2920 2.1277 1.4917 -0.3883 -0.0155 0.2228  119 ILE C O   
7541  C CB  . ILE C 119 ? 2.2701 2.0572 1.3962 -0.3538 -0.1126 0.2574  119 ILE C CB  
7542  N N   . GLY C 120 ? 2.3130 2.1037 1.5288 -0.3478 -0.0746 0.2427  120 GLY C N   
7543  C CA  . GLY C 120 ? 2.3017 2.0712 1.5282 -0.3598 -0.0608 0.2469  120 GLY C CA  
7544  C C   . GLY C 120 ? 2.3630 2.1128 1.5443 -0.4015 -0.0327 0.2547  120 GLY C C   
7545  O O   . GLY C 120 ? 2.3439 2.1290 1.5356 -0.4187 0.0023  0.2397  120 GLY C O   
7546  N N   . THR C 121 ? 2.4339 2.1268 1.5687 -0.4181 -0.0456 0.2769  121 THR C N   
7547  C CA  . THR C 121 ? 2.4372 2.1031 1.5199 -0.4605 -0.0216 0.2867  121 THR C CA  
7548  C C   . THR C 121 ? 2.4736 2.1066 1.5609 -0.4708 -0.0189 0.2956  121 THR C C   
7549  O O   . THR C 121 ? 2.4810 2.1005 1.5983 -0.4456 -0.0412 0.2983  121 THR C O   
7550  C CB  . THR C 121 ? 2.4691 2.0890 1.4692 -0.4785 -0.0416 0.3085  121 THR C CB  
7551  N N   . LYS C 122 ? 2.4810 2.1012 1.5388 -0.5096 0.0105  0.2987  122 LYS C N   
7552  C CA  . LYS C 122 ? 2.4969 2.0812 1.5508 -0.5241 0.0123  0.3087  122 LYS C CA  
7553  C C   . LYS C 122 ? 2.5839 2.0917 1.5767 -0.5240 -0.0248 0.3367  122 LYS C C   
7554  O O   . LYS C 122 ? 2.6184 2.0859 1.5943 -0.5407 -0.0237 0.3475  122 LYS C O   
7555  C CB  . LYS C 122 ? 2.5088 2.0991 1.5457 -0.5676 0.0536  0.3050  122 LYS C CB  
7556  N N   . GLU C 123 ? 2.6140 2.1025 1.5747 -0.5063 -0.0568 0.3482  123 GLU C N   
7557  C CA  . GLU C 123 ? 2.6723 2.0901 1.5770 -0.5018 -0.0955 0.3757  123 GLU C CA  
7558  C C   . GLU C 123 ? 2.6728 2.0874 1.6152 -0.4546 -0.1339 0.3776  123 GLU C C   
7559  O O   . GLU C 123 ? 2.7310 2.0903 1.6556 -0.4456 -0.1590 0.3948  123 GLU C O   
7560  C CB  . GLU C 123 ? 2.6766 2.0666 1.5038 -0.5236 -0.1050 0.3922  123 GLU C CB  
7561  N N   . LYS C 124 ? 2.6012 2.0711 1.5939 -0.4248 -0.1386 0.3601  124 LYS C N   
7562  C CA  . LYS C 124 ? 2.5791 2.0523 1.6141 -0.3801 -0.1714 0.3583  124 LYS C CA  
7563  C C   . LYS C 124 ? 2.5400 2.0873 1.6469 -0.3566 -0.1574 0.3297  124 LYS C C   
7564  O O   . LYS C 124 ? 2.5266 2.1138 1.6304 -0.3648 -0.1430 0.3194  124 LYS C O   
7565  C CB  . LYS C 124 ? 2.6070 2.0478 1.5988 -0.3662 -0.2118 0.3790  124 LYS C CB  
7566  N N   . PHE C 125 ? 2.5106 2.0725 1.6780 -0.3278 -0.1625 0.3171  125 PHE C N   
7567  C CA  . PHE C 125 ? 2.4151 2.0427 1.6503 -0.3051 -0.1503 0.2901  125 PHE C CA  
7568  C C   . PHE C 125 ? 2.3929 2.0202 1.6722 -0.2642 -0.1775 0.2846  125 PHE C C   
7569  O O   . PHE C 125 ? 2.4213 1.9981 1.6870 -0.2527 -0.2019 0.2998  125 PHE C O   
7570  C CB  . PHE C 125 ? 2.3834 2.0456 1.6576 -0.3206 -0.1131 0.2722  125 PHE C CB  
7571  C CG  . PHE C 125 ? 2.4099 2.0399 1.6955 -0.3257 -0.1112 0.2765  125 PHE C CG  
7572  C CD1 . PHE C 125 ? 2.3800 1.9973 1.7003 -0.2969 -0.1307 0.2728  125 PHE C CD1 
7573  C CD2 . PHE C 125 ? 2.4330 2.0466 1.6943 -0.3615 -0.0878 0.2829  125 PHE C CD2 
7574  C CE1 . PHE C 125 ? 2.3951 1.9812 1.7219 -0.3045 -0.1277 0.2761  125 PHE C CE1 
7575  C CE2 . PHE C 125 ? 2.4324 2.0182 1.7027 -0.3692 -0.0854 0.2863  125 PHE C CE2 
7576  C CZ  . PHE C 125 ? 2.4151 1.9859 1.7166 -0.3410 -0.1057 0.2831  125 PHE C CZ  
7577  N N   . TYR C 126 ? 2.3211 2.0048 1.6537 -0.2430 -0.1709 0.2616  126 TYR C N   
7578  C CA  . TYR C 126 ? 2.2679 1.9646 1.6446 -0.2045 -0.1932 0.2517  126 TYR C CA  
7579  C C   . TYR C 126 ? 2.2166 1.9268 1.6471 -0.1935 -0.1800 0.2342  126 TYR C C   
7580  O O   . TYR C 126 ? 2.1901 1.9215 1.6352 -0.2125 -0.1516 0.2243  126 TYR C O   
7581  C CB  . TYR C 126 ? 2.2437 1.9935 1.6374 -0.1925 -0.1937 0.2375  126 TYR C CB  
7582  C CG  . TYR C 126 ? 2.2046 1.9894 1.6560 -0.1571 -0.2044 0.2179  126 TYR C CG  
7583  C CD1 . TYR C 126 ? 2.2334 1.9933 1.6994 -0.1281 -0.2349 0.2237  126 TYR C CD1 
7584  C CD2 . TYR C 126 ? 2.1565 1.9991 1.6459 -0.1533 -0.1835 0.1934  126 TYR C CD2 
7585  C CE1 . TYR C 126 ? 2.2014 1.9954 1.7209 -0.0975 -0.2420 0.2039  126 TYR C CE1 
7586  C CE2 . TYR C 126 ? 2.1229 1.9968 1.6613 -0.1240 -0.1915 0.1747  126 TYR C CE2 
7587  C CZ  . TYR C 126 ? 2.1383 1.9891 1.6923 -0.0967 -0.2200 0.1793  126 TYR C CZ  
7588  O OH  . TYR C 126 ? 2.0611 1.9443 1.6650 -0.0689 -0.2257 0.1590  126 TYR C OH  
7589  N N   . VAL C 127 ? 2.2092 1.9058 1.6689 -0.1632 -0.2014 0.2307  127 VAL C N   
7590  C CA  . VAL C 127 ? 2.1483 1.8543 1.6568 -0.1505 -0.1926 0.2133  127 VAL C CA  
7591  C C   . VAL C 127 ? 2.1222 1.8531 1.6749 -0.1146 -0.2077 0.1971  127 VAL C C   
7592  O O   . VAL C 127 ? 2.1499 1.8732 1.6953 -0.0955 -0.2326 0.2045  127 VAL C O   
7593  C CB  . VAL C 127 ? 2.1698 1.8167 1.6639 -0.1557 -0.1990 0.2258  127 VAL C CB  
7594  C CG1 . VAL C 127 ? 2.1715 1.8036 1.6353 -0.1931 -0.1772 0.2352  127 VAL C CG1 
7595  C CG2 . VAL C 127 ? 2.2628 1.8568 1.7255 -0.1403 -0.2311 0.2466  127 VAL C CG2 
7596  N N   . ASP C 128 ? 2.0827 1.8418 1.6818 -0.1066 -0.1930 0.1751  128 ASP C N   
7597  C CA  . ASP C 128 ? 2.0313 1.8225 1.6763 -0.0771 -0.1996 0.1544  128 ASP C CA  
7598  C C   . ASP C 128 ? 2.0630 1.8159 1.7174 -0.0498 -0.2255 0.1589  128 ASP C C   
7599  O O   . ASP C 128 ? 2.0770 1.8490 1.7539 -0.0243 -0.2409 0.1512  128 ASP C O   
7600  C CB  . ASP C 128 ? 1.9704 1.7924 1.6543 -0.0811 -0.1761 0.1324  128 ASP C CB  
7601  C CG  . ASP C 128 ? 1.9564 1.8149 1.6849 -0.0561 -0.1775 0.1086  128 ASP C CG  
7602  O OD1 . ASP C 128 ? 1.9783 1.8160 1.7266 -0.0348 -0.1908 0.1030  128 ASP C OD1 
7603  O OD2 . ASP C 128 ? 1.9321 1.8386 1.6756 -0.0589 -0.1631 0.0945  128 ASP C OD2 
7604  N N   . TYR C 129 ? 2.1150 1.8157 1.7569 -0.0542 -0.2289 0.1689  129 TYR C N   
7605  C CA  . TYR C 129 ? 2.1611 1.8203 1.8137 -0.0277 -0.2506 0.1719  129 TYR C CA  
7606  C C   . TYR C 129 ? 2.2186 1.8493 1.8420 -0.0154 -0.2795 0.1944  129 TYR C C   
7607  O O   . TYR C 129 ? 2.2668 1.8676 1.8409 -0.0363 -0.2837 0.2172  129 TYR C O   
7608  C CB  . TYR C 129 ? 2.1956 1.8017 1.8364 -0.0393 -0.2450 0.1775  129 TYR C CB  
7609  C CG  . TYR C 129 ? 2.2067 1.7796 1.8737 -0.0128 -0.2560 0.1689  129 TYR C CG  
7610  C CD1 . TYR C 129 ? 2.2639 1.7833 1.9140 0.0054  -0.2805 0.1861  129 TYR C CD1 
7611  C CD2 . TYR C 129 ? 2.1542 1.7460 1.8606 -0.0071 -0.2410 0.1439  129 TYR C CD2 
7612  C CE1 . TYR C 129 ? 2.2721 1.7587 1.9475 0.0302  -0.2882 0.1773  129 TYR C CE1 
7613  C CE2 . TYR C 129 ? 2.1855 1.7446 1.9137 0.0149  -0.2479 0.1345  129 TYR C CE2 
7614  C CZ  . TYR C 129 ? 2.2395 1.7462 1.9537 0.0341  -0.2705 0.1505  129 TYR C CZ  
7615  O OH  . TYR C 129 ? 2.2048 1.6780 1.9431 0.0569  -0.2749 0.1395  129 TYR C OH  
7616  N N   . PRO C 130 ? 2.2273 1.8669 1.8796 0.0176  -0.3003 0.1890  130 PRO C N   
7617  C CA  . PRO C 130 ? 2.2838 1.8987 1.9115 0.0312  -0.3317 0.2118  130 PRO C CA  
7618  C C   . PRO C 130 ? 2.3404 1.8799 1.9451 0.0402  -0.3511 0.2327  130 PRO C C   
7619  O O   . PRO C 130 ? 2.3977 1.8996 1.9564 0.0338  -0.3710 0.2599  130 PRO C O   
7620  C CB  . PRO C 130 ? 2.2448 1.9069 1.9222 0.0633  -0.3439 0.1943  130 PRO C CB  
7621  C CG  . PRO C 130 ? 2.1974 1.8726 1.9234 0.0751  -0.3256 0.1666  130 PRO C CG  
7622  C CD  . PRO C 130 ? 2.1754 1.8459 1.8849 0.0435  -0.2964 0.1619  130 PRO C CD  
7623  N N   . GLN C 131 ? 2.3225 1.8357 1.9549 0.0538  -0.3455 0.2208  131 GLN C N   
7624  C CA  . GLN C 131 ? 2.3870 1.8248 1.9989 0.0630  -0.3614 0.2384  131 GLN C CA  
7625  C C   . GLN C 131 ? 2.4601 1.8504 2.0263 0.0284  -0.3454 0.2506  131 GLN C C   
7626  O O   . GLN C 131 ? 2.5134 1.8432 2.0697 0.0320  -0.3485 0.2566  131 GLN C O   
7627  C CB  . GLN C 131 ? 2.3582 1.7867 2.0211 0.0950  -0.3627 0.2188  131 GLN C CB  
7628  N N   . LEU C 132 ? 2.4425 1.8611 1.9843 -0.0052 -0.3263 0.2520  132 LEU C N   
7629  C CA  . LEU C 132 ? 2.4779 1.8558 1.9736 -0.0410 -0.3123 0.2660  132 LEU C CA  
7630  C C   . LEU C 132 ? 2.5698 1.8731 2.0094 -0.0457 -0.3341 0.2974  132 LEU C C   
7631  O O   . LEU C 132 ? 2.6162 1.8643 2.0297 -0.0619 -0.3277 0.3055  132 LEU C O   
7632  C CB  . LEU C 132 ? 2.4451 1.8711 1.9261 -0.0734 -0.2900 0.2633  132 LEU C CB  
7633  C CG  . LEU C 132 ? 2.4470 1.8386 1.8808 -0.1132 -0.2742 0.2780  132 LEU C CG  
7634  C CD1 . LEU C 132 ? 2.4335 1.8153 1.8875 -0.1243 -0.2547 0.2643  132 LEU C CD1 
7635  C CD2 . LEU C 132 ? 2.4092 1.8448 1.8252 -0.1413 -0.2562 0.2788  132 LEU C CD2 
7636  N N   . PRO C 133 ? 2.5792 1.8752 1.9941 -0.0355 -0.3598 0.3167  133 PRO C N   
7637  C CA  . PRO C 133 ? 2.6501 1.8676 2.0105 -0.0379 -0.3832 0.3478  133 PRO C CA  
7638  C C   . PRO C 133 ? 2.6857 1.8441 2.0616 -0.0101 -0.3973 0.3496  133 PRO C C   
7639  O O   . PRO C 133 ? 2.7225 1.8068 2.0521 -0.0225 -0.4034 0.3699  133 PRO C O   
7640  C CB  . PRO C 133 ? 2.6662 1.8997 2.0092 -0.0265 -0.4106 0.3642  133 PRO C CB  
7641  C CG  . PRO C 133 ? 2.5831 1.9001 1.9817 -0.0099 -0.4041 0.3390  133 PRO C CG  
7642  C CD  . PRO C 133 ? 2.5366 1.8922 1.9619 -0.0286 -0.3673 0.3137  133 PRO C CD  
7643  N N   . ASN C 134 ? 2.6595 1.8464 2.0980 0.0257  -0.4009 0.3280  134 ASN C N   
7644  C CA  . ASN C 134 ? 2.6816 1.8131 2.1386 0.0543  -0.4126 0.3274  134 ASN C CA  
7645  C C   . ASN C 134 ? 2.6918 1.7944 2.1537 0.0391  -0.3865 0.3122  134 ASN C C   
7646  O O   . ASN C 134 ? 2.7116 1.7470 2.1659 0.0518  -0.3942 0.3184  134 ASN C O   
7647  C CB  . ASN C 134 ? 2.6507 1.8226 2.1750 0.0990  -0.4253 0.3086  134 ASN C CB  
7648  C CG  . ASN C 134 ? 2.6250 1.8433 2.1570 0.1147  -0.4494 0.3175  134 ASN C CG  
7649  O OD1 . ASN C 134 ? 2.5968 1.8825 2.1396 0.1020  -0.4378 0.3057  134 ASN C OD1 
7650  N ND2 . ASN C 134 ? 2.6319 1.8140 2.1604 0.1431  -0.4835 0.3378  134 ASN C ND2 
7651  N N   . VAL C 135 ? 2.6769 1.8261 2.1503 0.0122  -0.3567 0.2931  135 VAL C N   
7652  C CA  . VAL C 135 ? 2.6725 1.8022 2.1567 -0.0011 -0.3336 0.2763  135 VAL C CA  
7653  C C   . VAL C 135 ? 2.7104 1.7963 2.1392 -0.0434 -0.3207 0.2921  135 VAL C C   
7654  O O   . VAL C 135 ? 2.7551 1.7731 2.1615 -0.0488 -0.3204 0.2982  135 VAL C O   
7655  C CB  . VAL C 135 ? 2.5970 1.8011 2.1327 -0.0030 -0.3101 0.2443  135 VAL C CB  
7656  C CG1 . VAL C 135 ? 2.5452 1.8176 2.0794 -0.0220 -0.3004 0.2431  135 VAL C CG1 
7657  C CG2 . VAL C 135 ? 2.5772 1.7599 2.1124 -0.0260 -0.2869 0.2313  135 VAL C CG2 
7658  N N   . VAL C 136 ? 2.6965 1.8198 2.1032 -0.0743 -0.3087 0.2977  136 VAL C N   
7659  C CA  . VAL C 136 ? 2.7175 1.8056 2.0743 -0.1164 -0.2948 0.3117  136 VAL C CA  
7660  C C   . VAL C 136 ? 2.7760 1.7915 2.0719 -0.1196 -0.3170 0.3438  136 VAL C C   
7661  O O   . VAL C 136 ? 2.7782 1.8045 2.0541 -0.1145 -0.3333 0.3592  136 VAL C O   
7662  C CB  . VAL C 136 ? 2.6555 1.8086 2.0124 -0.1475 -0.2727 0.3060  136 VAL C CB  
7663  C CG1 . VAL C 136 ? 2.6610 1.7882 1.9832 -0.1910 -0.2525 0.3125  136 VAL C CG1 
7664  C CG2 . VAL C 136 ? 2.5697 1.7982 1.9888 -0.1354 -0.2578 0.2765  136 VAL C CG2 
7665  N N   . ARG C 137 ? 2.8204 1.7597 2.0846 -0.1289 -0.3181 0.3540  137 ARG C N   
7666  C CA  . ARG C 137 ? 2.8693 1.7239 2.0718 -0.1330 -0.3382 0.3844  137 ARG C CA  
7667  C C   . ARG C 137 ? 2.9258 1.7566 2.0692 -0.1834 -0.3221 0.3994  137 ARG C C   
7668  O O   . ARG C 137 ? 2.9052 1.7815 2.0618 -0.2127 -0.2948 0.3846  137 ARG C O   
7669  C CB  . ARG C 137 ? 2.8457 1.6284 2.0521 -0.1111 -0.3471 0.3838  137 ARG C CB  
7670  C CG  . ARG C 137 ? 2.7740 1.5896 2.0497 -0.0668 -0.3523 0.3599  137 ARG C CG  
7671  C CD  . ARG C 137 ? 2.7070 1.4459 1.9834 -0.0442 -0.3608 0.3604  137 ARG C CD  
7672  N NE  . ARG C 137 ? 2.7594 1.4202 1.9834 -0.0371 -0.3871 0.3927  137 ARG C NE  
7673  C CZ  . ARG C 137 ? 2.7959 1.3652 1.9809 -0.0420 -0.3902 0.4055  137 ARG C CZ  
7674  N NH1 . ARG C 137 ? 2.7613 1.3047 1.9549 -0.0530 -0.3689 0.3876  137 ARG C NH1 
7675  N NH2 . ARG C 137 ? 2.8172 1.3169 1.9503 -0.0372 -0.4157 0.4373  137 ARG C NH2 
7676  N N   . PRO C 138 ? 2.9843 1.7458 2.0618 -0.1952 -0.3387 0.4293  138 PRO C N   
7677  C CA  . PRO C 138 ? 3.0268 1.7647 2.0447 -0.2454 -0.3221 0.4434  138 PRO C CA  
7678  C C   . PRO C 138 ? 3.0342 1.7681 2.0579 -0.2769 -0.2931 0.4287  138 PRO C C   
7679  O O   . PRO C 138 ? 3.0447 1.7466 2.0880 -0.2642 -0.2921 0.4184  138 PRO C O   
7680  C CB  . PRO C 138 ? 3.0925 1.7339 2.0411 -0.2454 -0.3478 0.4763  138 PRO C CB  
7681  C CG  . PRO C 138 ? 3.0806 1.7271 2.0515 -0.1987 -0.3800 0.4829  138 PRO C CG  
7682  C CD  . PRO C 138 ? 3.0052 1.7106 2.0591 -0.1637 -0.3742 0.4523  138 PRO C CD  
7683  N N   . GLY C 139 ? 3.0116 1.7806 2.0196 -0.3189 -0.2687 0.4269  139 GLY C N   
7684  C CA  . GLY C 139 ? 2.9682 1.7482 1.9880 -0.3508 -0.2412 0.4123  139 GLY C CA  
7685  C C   . GLY C 139 ? 2.8906 1.7532 1.9845 -0.3399 -0.2248 0.3820  139 GLY C C   
7686  O O   . GLY C 139 ? 2.8822 1.7703 1.9896 -0.3700 -0.2012 0.3699  139 GLY C O   
7687  N N   . GLY C 140 ? 2.8581 1.7631 2.0001 -0.2991 -0.2370 0.3696  140 GLY C N   
7688  C CA  . GLY C 140 ? 2.7849 1.7624 1.9939 -0.2885 -0.2223 0.3410  140 GLY C CA  
7689  C C   . GLY C 140 ? 2.7236 1.7758 1.9497 -0.3175 -0.1980 0.3318  140 GLY C C   
7690  O O   . GLY C 140 ? 2.7343 1.8026 1.9339 -0.3326 -0.1953 0.3437  140 GLY C O   
7691  N N   . LEU C 141 ? 2.6278 1.7268 1.9002 -0.3241 -0.1803 0.3099  141 LEU C N   
7692  C CA  . LEU C 141 ? 2.5412 1.7095 1.8359 -0.3517 -0.1561 0.3002  141 LEU C CA  
7693  C C   . LEU C 141 ? 2.4711 1.7150 1.8206 -0.3239 -0.1552 0.2817  141 LEU C C   
7694  O O   . LEU C 141 ? 2.4578 1.7169 1.8481 -0.2998 -0.1591 0.2644  141 LEU C O   
7695  C CB  . LEU C 141 ? 2.4857 1.6561 1.7946 -0.3797 -0.1389 0.2899  141 LEU C CB  
7696  C CG  . LEU C 141 ? 2.5041 1.6048 1.7609 -0.4138 -0.1355 0.3055  141 LEU C CG  
7697  C CD1 . LEU C 141 ? 2.6338 1.7096 1.8365 -0.4350 -0.1349 0.3275  141 LEU C CD1 
7698  C CD2 . LEU C 141 ? 2.5298 1.5514 1.7657 -0.3943 -0.1535 0.3096  141 LEU C CD2 
7699  N N   . ILE C 142 ? 2.4530 1.7417 1.8007 -0.3290 -0.1487 0.2847  142 ILE C N   
7700  C CA  . ILE C 142 ? 2.3858 1.7457 1.7797 -0.3061 -0.1460 0.2682  142 ILE C CA  
7701  C C   . ILE C 142 ? 2.3178 1.7428 1.7390 -0.3318 -0.1189 0.2571  142 ILE C C   
7702  O O   . ILE C 142 ? 2.3289 1.7608 1.7236 -0.3593 -0.1056 0.2672  142 ILE C O   
7703  C CB  . ILE C 142 ? 2.3742 1.7321 1.7446 -0.2883 -0.1619 0.2798  142 ILE C CB  
7704  C CG1 . ILE C 142 ? 2.3893 1.7083 1.7626 -0.2500 -0.1895 0.2821  142 ILE C CG1 
7705  C CG2 . ILE C 142 ? 2.2787 1.7133 1.6813 -0.2827 -0.1500 0.2664  142 ILE C CG2 
7706  C CD1 . ILE C 142 ? 2.3857 1.6872 1.7287 -0.2339 -0.2112 0.2985  142 ILE C CD1 
7707  N N   . TYR C 143 ? 2.2663 1.7391 1.7410 -0.3225 -0.1107 0.2362  143 TYR C N   
7708  C CA  . TYR C 143 ? 2.2048 1.7384 1.7128 -0.3442 -0.0869 0.2252  143 TYR C CA  
7709  C C   . TYR C 143 ? 2.1560 1.7532 1.6944 -0.3271 -0.0806 0.2138  143 TYR C C   
7710  O O   . TYR C 143 ? 2.1260 1.7495 1.6998 -0.2994 -0.0872 0.1986  143 TYR C O   
7711  C CB  . TYR C 143 ? 2.1886 1.7329 1.7327 -0.3481 -0.0826 0.2111  143 TYR C CB  
7712  C CG  . TYR C 143 ? 2.2177 1.7021 1.7312 -0.3711 -0.0851 0.2210  143 TYR C CG  
7713  C CD1 . TYR C 143 ? 2.2277 1.6558 1.7290 -0.3549 -0.1016 0.2206  143 TYR C CD1 
7714  C CD2 . TYR C 143 ? 2.2299 1.7120 1.7251 -0.4097 -0.0697 0.2304  143 TYR C CD2 
7715  C CE1 . TYR C 143 ? 2.2047 1.5734 1.6741 -0.3770 -0.1029 0.2295  143 TYR C CE1 
7716  C CE2 . TYR C 143 ? 2.2589 1.6841 1.7225 -0.4331 -0.0714 0.2395  143 TYR C CE2 
7717  C CZ  . TYR C 143 ? 2.2150 1.5820 1.6641 -0.4168 -0.0882 0.2393  143 TYR C CZ  
7718  O OH  . TYR C 143 ? 2.1766 1.4837 1.5912 -0.4415 -0.0886 0.2480  143 TYR C OH  
7719  N N   . VAL C 144 ? 2.1643 1.7856 1.6883 -0.3463 -0.0653 0.2201  144 VAL C N   
7720  C CA  . VAL C 144 ? 2.1315 1.8081 1.6754 -0.3354 -0.0562 0.2109  144 VAL C CA  
7721  C C   . VAL C 144 ? 2.0704 1.8089 1.6629 -0.3474 -0.0328 0.1960  144 VAL C C   
7722  O O   . VAL C 144 ? 2.0735 1.8149 1.6681 -0.3762 -0.0180 0.1996  144 VAL C O   
7723  C CB  . VAL C 144 ? 2.1417 1.8054 1.6380 -0.3507 -0.0518 0.2259  144 VAL C CB  
7724  C CG1 . VAL C 144 ? 2.0532 1.7715 1.5676 -0.3399 -0.0416 0.2152  144 VAL C CG1 
7725  C CG2 . VAL C 144 ? 2.1666 1.7625 1.6104 -0.3414 -0.0779 0.2447  144 VAL C CG2 
7726  N N   . ASP C 145 ? 2.0192 1.8071 1.6515 -0.3252 -0.0301 0.1796  145 ASP C N   
7727  C CA  . ASP C 145 ? 1.9723 1.8220 1.6544 -0.3293 -0.0107 0.1647  145 ASP C CA  
7728  C C   . ASP C 145 ? 1.9678 1.8213 1.6849 -0.3234 -0.0174 0.1547  145 ASP C C   
7729  O O   . ASP C 145 ? 1.9894 1.8220 1.7091 -0.3004 -0.0352 0.1489  145 ASP C O   
7730  C CB  . ASP C 145 ? 1.9731 1.8445 1.6538 -0.3619 0.0141  0.1703  145 ASP C CB  
7731  C CG  . ASP C 145 ? 1.9294 1.8667 1.6534 -0.3597 0.0354  0.1566  145 ASP C CG  
7732  O OD1 . ASP C 145 ? 1.9404 1.8956 1.6608 -0.3448 0.0381  0.1513  145 ASP C OD1 
7733  O OD2 . ASP C 145 ? 1.8967 1.8672 1.6572 -0.3745 0.0499  0.1519  145 ASP C OD2 
7734  N N   . ASP C 146 ? 1.9155 1.7961 1.6603 -0.3444 -0.0034 0.1521  146 ASP C N   
7735  C CA  . ASP C 146 ? 1.8437 1.7237 1.6154 -0.3446 -0.0107 0.1445  146 ASP C CA  
7736  C C   . ASP C 146 ? 1.8612 1.6935 1.6049 -0.3694 -0.0150 0.1567  146 ASP C C   
7737  O O   . ASP C 146 ? 1.8219 1.6668 1.5853 -0.3904 -0.0092 0.1557  146 ASP C O   
7738  C CB  . ASP C 146 ? 1.7596 1.7022 1.5834 -0.3496 0.0035  0.1334  146 ASP C CB  
7739  C CG  . ASP C 146 ? 1.7235 1.6977 1.5769 -0.3202 -0.0008 0.1175  146 ASP C CG  
7740  O OD1 . ASP C 146 ? 1.7190 1.6681 1.5544 -0.2974 -0.0143 0.1142  146 ASP C OD1 
7741  O OD2 . ASP C 146 ? 1.6975 1.7210 1.5924 -0.3197 0.0090  0.1084  146 ASP C OD2 
7742  N N   . GLY C 147 ? 1.9424 1.7173 1.6384 -0.3665 -0.0267 0.1687  147 GLY C N   
7743  C CA  . GLY C 147 ? 2.0016 1.7218 1.6609 -0.3901 -0.0304 0.1823  147 GLY C CA  
7744  C C   . GLY C 147 ? 2.0147 1.7458 1.6621 -0.4257 -0.0114 0.1924  147 GLY C C   
7745  O O   . GLY C 147 ? 2.0460 1.7386 1.6677 -0.4513 -0.0110 0.2022  147 GLY C O   
7746  N N   . VAL C 148 ? 1.9868 1.7669 1.6501 -0.4287 0.0058  0.1898  148 VAL C N   
7747  C CA  . VAL C 148 ? 2.0053 1.7999 1.6605 -0.4628 0.0275  0.1974  148 VAL C CA  
7748  C C   . VAL C 148 ? 2.1114 1.8492 1.7008 -0.4764 0.0254  0.2148  148 VAL C C   
7749  O O   . VAL C 148 ? 2.1410 1.8520 1.7034 -0.5086 0.0336  0.2252  148 VAL C O   
7750  C CB  . VAL C 148 ? 1.9761 1.8418 1.6731 -0.4610 0.0491  0.1870  148 VAL C CB  
7751  C CG1 . VAL C 148 ? 2.0042 1.8964 1.7112 -0.4973 0.0742  0.1904  148 VAL C CG1 
7752  C CG2 . VAL C 148 ? 1.8756 1.7886 1.6296 -0.4384 0.0452  0.1709  148 VAL C CG2 
7753  N N   . LEU C 149 ? 2.1461 1.8640 1.7068 -0.4538 0.0138  0.2188  149 LEU C N   
7754  C CA  . LEU C 149 ? 2.2001 1.8565 1.6940 -0.4642 0.0058  0.2375  149 LEU C CA  
7755  C C   . LEU C 149 ? 2.2573 1.8458 1.7225 -0.4515 -0.0204 0.2462  149 LEU C C   
7756  O O   . LEU C 149 ? 2.2326 1.8220 1.7213 -0.4202 -0.0369 0.2374  149 LEU C O   
7757  C CB  . LEU C 149 ? 2.2254 1.8822 1.6943 -0.4465 -0.0001 0.2411  149 LEU C CB  
7758  C CG  . LEU C 149 ? 2.3242 1.9495 1.7365 -0.4814 0.0124  0.2576  149 LEU C CG  
7759  C CD1 . LEU C 149 ? 2.3726 2.0522 1.7973 -0.5027 0.0444  0.2506  149 LEU C CD1 
7760  C CD2 . LEU C 149 ? 2.4221 1.9692 1.7643 -0.4849 -0.0083 0.2790  149 LEU C CD2 
7761  N N   . THR C 150 ? 2.3601 1.8877 1.7733 -0.4760 -0.0232 0.2632  150 THR C N   
7762  C CA  . THR C 150 ? 2.4086 1.8615 1.7835 -0.4626 -0.0484 0.2748  150 THR C CA  
7763  C C   . THR C 150 ? 2.4803 1.8814 1.7903 -0.4663 -0.0587 0.2953  150 THR C C   
7764  O O   . THR C 150 ? 2.5153 1.9142 1.7926 -0.4974 -0.0428 0.3047  150 THR C O   
7765  C CB  . THR C 150 ? 2.4243 1.8384 1.7904 -0.4865 -0.0465 0.2777  150 THR C CB  
7766  O OG1 . THR C 150 ? 2.4040 1.7499 1.7450 -0.4674 -0.0701 0.2842  150 THR C OG1 
7767  C CG2 . THR C 150 ? 2.5362 1.9272 1.8610 -0.5309 -0.0299 0.2910  150 THR C CG2 
7768  N N   . LEU C 151 ? 2.4922 1.8512 1.7840 -0.4351 -0.0856 0.3023  151 LEU C N   
7769  C CA  . LEU C 151 ? 2.5412 1.8465 1.7733 -0.4315 -0.1034 0.3232  151 LEU C CA  
7770  C C   . LEU C 151 ? 2.6084 1.8329 1.8087 -0.4200 -0.1271 0.3363  151 LEU C C   
7771  O O   . LEU C 151 ? 2.5929 1.8143 1.8280 -0.3959 -0.1365 0.3251  151 LEU C O   
7772  C CB  . LEU C 151 ? 2.4939 1.8332 1.7421 -0.3980 -0.1166 0.3187  151 LEU C CB  
7773  C CG  . LEU C 151 ? 2.4438 1.8586 1.7215 -0.3995 -0.0979 0.3053  151 LEU C CG  
7774  C CD1 . LEU C 151 ? 2.4140 1.8295 1.6679 -0.3822 -0.1134 0.3128  151 LEU C CD1 
7775  C CD2 . LEU C 151 ? 2.5048 1.9207 1.7539 -0.4411 -0.0738 0.3119  151 LEU C CD2 
7776  N N   . ARG C 152 ? 2.7209 1.8772 1.8539 -0.4364 -0.1370 0.3599  152 ARG C N   
7777  C CA  . ARG C 152 ? 2.7961 1.8703 1.8963 -0.4209 -0.1622 0.3744  152 ARG C CA  
7778  C C   . ARG C 152 ? 2.8463 1.8873 1.9136 -0.3943 -0.1910 0.3917  152 ARG C C   
7779  O O   . ARG C 152 ? 2.8573 1.8900 1.8787 -0.4119 -0.1915 0.4070  152 ARG C O   
7780  C CB  . ARG C 152 ? 2.8542 1.8613 1.9000 -0.4593 -0.1547 0.3896  152 ARG C CB  
7781  C CG  . ARG C 152 ? 2.8852 1.8028 1.8975 -0.4428 -0.1792 0.4038  152 ARG C CG  
7782  C CD  . ARG C 152 ? 2.9096 1.7672 1.8712 -0.4840 -0.1680 0.4158  152 ARG C CD  
7783  N NE  . ARG C 152 ? 2.9298 1.7817 1.8393 -0.5183 -0.1581 0.4313  152 ARG C NE  
7784  C CZ  . ARG C 152 ? 2.9625 1.8095 1.8456 -0.5657 -0.1337 0.4335  152 ARG C CZ  
7785  N NH1 . ARG C 152 ? 2.9787 1.8289 1.8837 -0.5852 -0.1179 0.4219  152 ARG C NH1 
7786  N NH2 . ARG C 152 ? 3.0003 1.8414 1.8347 -0.5956 -0.1242 0.4468  152 ARG C NH2 
7787  N N   . VAL C 153 ? 2.8554 1.8777 1.9463 -0.3530 -0.2148 0.3891  153 VAL C N   
7788  C CA  . VAL C 153 ? 2.8790 1.8760 1.9500 -0.3227 -0.2454 0.4043  153 VAL C CA  
7789  C C   . VAL C 153 ? 2.9733 1.8752 1.9700 -0.3360 -0.2628 0.4339  153 VAL C C   
7790  O O   . VAL C 153 ? 2.9931 1.8338 1.9778 -0.3345 -0.2679 0.4384  153 VAL C O   
7791  C CB  . VAL C 153 ? 2.8329 1.8424 1.9589 -0.2743 -0.2633 0.3904  153 VAL C CB  
7792  N N   . LEU C 154 ? 3.0189 1.9059 1.9622 -0.3515 -0.2709 0.4540  154 LEU C N   
7793  C CA  . LEU C 154 ? 3.0964 1.8923 1.9611 -0.3664 -0.2891 0.4848  154 LEU C CA  
7794  C C   . LEU C 154 ? 3.1269 1.8874 1.9750 -0.3292 -0.3293 0.5039  154 LEU C C   
7795  O O   . LEU C 154 ? 3.1702 1.8555 1.9948 -0.3124 -0.3521 0.5200  154 LEU C O   
7796  C CB  . LEU C 154 ? 3.1166 1.9096 1.9218 -0.4155 -0.2704 0.4967  154 LEU C CB  
7797  C CG  . LEU C 154 ? 3.0708 1.9131 1.8923 -0.4560 -0.2292 0.4791  154 LEU C CG  
7798  C CD1 . LEU C 154 ? 3.0659 1.9341 1.8490 -0.4876 -0.2150 0.4853  154 LEU C CD1 
7799  C CD2 . LEU C 154 ? 3.0629 1.8463 1.8529 -0.4879 -0.2160 0.4848  154 LEU C CD2 
7800  N N   . SER C 155 ? 3.1076 1.9222 1.9703 -0.3150 -0.3386 0.5019  155 SER C N   
7801  C CA  . SER C 155 ? 3.1512 1.9369 1.9885 -0.2884 -0.3771 0.5236  155 SER C CA  
7802  C C   . SER C 155 ? 3.1223 1.9575 2.0323 -0.2373 -0.3951 0.5078  155 SER C C   
7803  O O   . SER C 155 ? 3.0336 1.9409 2.0082 -0.2274 -0.3752 0.4792  155 SER C O   
7804  C CB  . SER C 155 ? 3.1592 1.9624 1.9458 -0.3164 -0.3764 0.5366  155 SER C CB  
7805  O OG  . SER C 155 ? 3.1721 2.0079 1.9763 -0.2850 -0.4040 0.5399  155 SER C OG  
7806  N N   . LYS C 156 ? 3.1758 1.9706 2.0737 -0.2052 -0.4340 0.5276  156 LYS C N   
7807  C CA  . LYS C 156 ? 3.1384 1.9746 2.1005 -0.1557 -0.4562 0.5165  156 LYS C CA  
7808  C C   . LYS C 156 ? 3.1163 2.0189 2.0849 -0.1533 -0.4643 0.5148  156 LYS C C   
7809  O O   . LYS C 156 ? 3.0353 2.0125 2.0689 -0.1317 -0.4572 0.4898  156 LYS C O   
7810  C CB  . LYS C 156 ? 3.1645 1.9267 2.1143 -0.1213 -0.4950 0.5391  156 LYS C CB  
7811  N N   . GLU C 157 ? 3.1866 2.0604 2.0855 -0.1766 -0.4789 0.5408  157 GLU C N   
7812  C CA  . GLU C 157 ? 3.1595 2.0863 2.0481 -0.1820 -0.4872 0.5428  157 GLU C CA  
7813  C C   . GLU C 157 ? 3.1456 2.1014 2.0843 -0.1327 -0.5225 0.5418  157 GLU C C   
7814  O O   . GLU C 157 ? 3.1642 2.0658 2.1003 -0.1035 -0.5559 0.5603  157 GLU C O   
7815  C CB  . GLU C 157 ? 3.0794 2.0825 1.9933 -0.2083 -0.4450 0.5149  157 GLU C CB  
7816  C CG  . GLU C 157 ? 3.0705 2.1083 1.9445 -0.2354 -0.4408 0.5197  157 GLU C CG  
7817  C CD  . GLU C 157 ? 3.1375 2.1320 1.9321 -0.2874 -0.4215 0.5355  157 GLU C CD  
7818  O OE1 . GLU C 157 ? 3.1178 2.0903 1.9096 -0.3082 -0.3949 0.5295  157 GLU C OE1 
7819  O OE2 . GLU C 157 ? 3.1892 2.1719 1.9235 -0.3089 -0.4326 0.5532  157 GLU C OE2 
7820  N N   . ASP C 158 ? 3.0795 2.1196 2.0652 -0.1226 -0.5155 0.5203  158 ASP C N   
7821  C CA  . ASP C 158 ? 3.0338 2.1133 2.0698 -0.0801 -0.5457 0.5163  158 ASP C CA  
7822  C C   . ASP C 158 ? 2.9954 2.1143 2.1189 -0.0454 -0.5332 0.4858  158 ASP C C   
7823  O O   . ASP C 158 ? 2.9801 2.0918 2.1213 -0.0544 -0.5038 0.4697  158 ASP C O   
7824  C CB  . ASP C 158 ? 2.9698 2.1166 2.0014 -0.0928 -0.5442 0.5099  158 ASP C CB  
7825  N N   . ASP C 159 ? 2.9541 2.1165 2.1328 -0.0066 -0.5556 0.4771  159 ASP C N   
7826  C CA  . ASP C 159 ? 2.8995 2.1071 2.1612 0.0240  -0.5414 0.4452  159 ASP C CA  
7827  C C   . ASP C 159 ? 2.8211 2.0970 2.1097 0.0026  -0.5001 0.4144  159 ASP C C   
7828  O O   . ASP C 159 ? 2.7584 2.0614 2.1039 0.0173  -0.4802 0.3877  159 ASP C O   
7829  C CB  . ASP C 159 ? 2.8635 2.1081 2.1781 0.0673  -0.5733 0.4420  159 ASP C CB  
7830  N N   . CYS C 160 ? 2.8305 2.1310 2.0771 -0.0327 -0.4864 0.4180  160 CYS C N   
7831  C CA  . CYS C 160 ? 2.7461 2.1137 2.0159 -0.0524 -0.4496 0.3911  160 CYS C CA  
7832  C C   . CYS C 160 ? 2.7168 2.0666 1.9536 -0.0926 -0.4142 0.3892  160 CYS C C   
7833  O O   . CYS C 160 ? 2.6508 2.0494 1.9229 -0.1014 -0.3822 0.3638  160 CYS C O   
7834  C CB  . CYS C 160 ? 2.7168 2.1312 1.9667 -0.0642 -0.4557 0.3932  160 CYS C CB  
7835  S SG  . CYS C 160 ? 2.6408 2.1198 1.9503 -0.0243 -0.4813 0.3796  160 CYS C SG  
7836  N N   . THR C 161 ? 2.7930 2.0739 1.9665 -0.1163 -0.4189 0.4146  161 THR C N   
7837  C CA  . THR C 161 ? 2.7657 2.0373 1.8999 -0.1606 -0.3861 0.4150  161 THR C CA  
7838  C C   . THR C 161 ? 2.8181 2.0179 1.9255 -0.1720 -0.3829 0.4276  161 THR C C   
7839  O O   . THR C 161 ? 2.8702 2.0105 1.9632 -0.1523 -0.4114 0.4457  161 THR C O   
7840  C CB  . THR C 161 ? 2.7955 2.0585 1.8602 -0.1928 -0.3895 0.4344  161 THR C CB  
7841  O OG1 . THR C 161 ? 2.7813 2.0999 1.8633 -0.1794 -0.4010 0.4273  161 THR C OG1 
7842  C CG2 . THR C 161 ? 2.7589 2.0349 1.7980 -0.2370 -0.3492 0.4270  161 THR C CG2 
7843  N N   . LEU C 162 ? 2.8052 2.0123 1.9090 -0.2038 -0.3476 0.4169  162 LEU C N   
7844  C CA  . LEU C 162 ? 2.8446 1.9903 1.9223 -0.2223 -0.3385 0.4258  162 LEU C CA  
7845  C C   . LEU C 162 ? 2.8456 1.9858 1.8735 -0.2722 -0.3105 0.4318  162 LEU C C   
7846  O O   . LEU C 162 ? 2.7894 1.9915 1.8373 -0.2887 -0.2833 0.4145  162 LEU C O   
7847  C CB  . LEU C 162 ? 2.7760 1.9419 1.9164 -0.2080 -0.3211 0.4010  162 LEU C CB  
7848  C CG  . LEU C 162 ? 2.7321 1.9044 1.9291 -0.1612 -0.3404 0.3890  162 LEU C CG  
7849  C CD1 . LEU C 162 ? 2.6608 1.9173 1.9149 -0.1411 -0.3350 0.3650  162 LEU C CD1 
7850  C CD2 . LEU C 162 ? 2.7119 1.8582 1.9349 -0.1587 -0.3274 0.3768  162 LEU C CD2 
7851  N N   . LYS C 163 ? 2.9142 1.9805 1.8787 -0.2969 -0.3151 0.4551  163 LYS C N   
7852  C CA  . LYS C 163 ? 2.9248 1.9838 1.8434 -0.3464 -0.2859 0.4594  163 LYS C CA  
7853  C C   . LYS C 163 ? 2.8980 1.9471 1.8371 -0.3627 -0.2609 0.4480  163 LYS C C   
7854  O O   . LYS C 163 ? 2.9237 1.9145 1.8556 -0.3527 -0.2744 0.4564  163 LYS C O   
7855  C CB  . LYS C 163 ? 3.0148 2.0000 1.8438 -0.3706 -0.3034 0.4919  163 LYS C CB  
7856  N N   . CYS C 164 ? 2.8487 1.9550 1.8148 -0.3876 -0.2249 0.4287  164 CYS C N   
7857  C CA  . CYS C 164 ? 2.8583 1.9696 1.8542 -0.4023 -0.2014 0.4150  164 CYS C CA  
7858  C C   . CYS C 164 ? 2.8611 1.9800 1.8277 -0.4521 -0.1683 0.4157  164 CYS C C   
7859  O O   . CYS C 164 ? 2.8373 1.9946 1.7926 -0.4702 -0.1522 0.4130  164 CYS C O   
7860  C CB  . CYS C 164 ? 2.7837 1.9691 1.8631 -0.3773 -0.1898 0.3858  164 CYS C CB  
7861  S SG  . CYS C 164 ? 2.7661 1.9635 1.8912 -0.3196 -0.2221 0.3784  164 CYS C SG  
7862  N N   . HIS C 165 ? 2.8799 1.9650 1.8387 -0.4744 -0.1564 0.4169  165 HIS C N   
7863  C CA  . HIS C 165 ? 2.9003 1.9916 1.8374 -0.5227 -0.1240 0.4162  165 HIS C CA  
7864  C C   . HIS C 165 ? 2.8523 2.0253 1.8636 -0.5252 -0.0957 0.3889  165 HIS C C   
7865  O O   . HIS C 165 ? 2.8323 2.0185 1.8931 -0.5052 -0.0996 0.3760  165 HIS C O   
7866  C CB  . HIS C 165 ? 2.9639 1.9763 1.8526 -0.5481 -0.1261 0.4320  165 HIS C CB  
7867  C CG  . HIS C 165 ? 2.9917 2.0117 1.8619 -0.5992 -0.0922 0.4300  165 HIS C CG  
7868  N ND1 . HIS C 165 ? 2.9566 2.0404 1.8864 -0.6123 -0.0640 0.4081  165 HIS C ND1 
7869  C CD2 . HIS C 165 ? 3.0426 2.0146 1.8418 -0.6411 -0.0820 0.4471  165 HIS C CD2 
7870  C CE1 . HIS C 165 ? 2.9674 2.0460 1.8685 -0.6591 -0.0377 0.4111  165 HIS C CE1 
7871  N NE2 . HIS C 165 ? 3.0327 2.0431 1.8532 -0.6782 -0.0468 0.4340  165 HIS C NE2 
7872  N N   . VAL C 166 ? 2.8376 2.0643 1.8566 -0.5489 -0.0679 0.3803  166 VAL C N   
7873  C CA  . VAL C 166 ? 2.8046 2.1108 1.8939 -0.5523 -0.0404 0.3559  166 VAL C CA  
7874  C C   . VAL C 166 ? 2.8406 2.1409 1.9328 -0.5896 -0.0178 0.3539  166 VAL C C   
7875  O O   . VAL C 166 ? 2.8812 2.1462 1.9205 -0.6278 -0.0050 0.3665  166 VAL C O   
7876  C CB  . VAL C 166 ? 2.7681 2.1343 1.8682 -0.5578 -0.0205 0.3465  166 VAL C CB  
7877  C CG1 . VAL C 166 ? 2.7300 2.0809 1.8017 -0.5312 -0.0461 0.3555  166 VAL C CG1 
7878  C CG2 . VAL C 166 ? 2.8084 2.1649 1.8638 -0.6037 0.0058  0.3537  166 VAL C CG2 
7879  N N   . ASN C 167 ? 2.3355 1.9802 2.5363 -0.1343 0.3971  0.5607  167 ASN C N   
7880  C CA  . ASN C 167 ? 2.3474 1.9871 2.6152 -0.1542 0.4141  0.5495  167 ASN C CA  
7881  C C   . ASN C 167 ? 2.3390 2.0255 2.6380 -0.1657 0.4193  0.5213  167 ASN C C   
7882  O O   . ASN C 167 ? 2.2990 2.0043 2.6540 -0.1731 0.4085  0.4940  167 ASN C O   
7883  C CB  . ASN C 167 ? 2.3328 1.9539 2.6470 -0.1515 0.3956  0.5349  167 ASN C CB  
7884  C CG  . ASN C 167 ? 2.3940 1.9602 2.6981 -0.1457 0.4012  0.5656  167 ASN C CG  
7885  O OD1 . ASN C 167 ? 2.4054 1.9555 2.6555 -0.1315 0.4002  0.5944  167 ASN C OD1 
7886  N ND2 . ASN C 167 ? 2.3963 1.9331 2.7521 -0.1566 0.4059  0.5593  167 ASN C ND2 
7887  N N   . ASN C 168 ? 2.3582 2.0626 2.6204 -0.1672 0.4363  0.5284  168 ASN C N   
7888  C CA  . ASN C 168 ? 2.3392 2.0901 2.6170 -0.1709 0.4382  0.5034  168 ASN C CA  
7889  C C   . ASN C 168 ? 2.3712 2.1320 2.6665 -0.1874 0.4750  0.5116  168 ASN C C   
7890  O O   . ASN C 168 ? 2.4026 2.1365 2.7102 -0.1997 0.5001  0.5341  168 ASN C O   
7891  C CB  . ASN C 168 ? 2.3479 2.1140 2.5605 -0.1548 0.4240  0.5003  168 ASN C CB  
7892  C CG  . ASN C 168 ? 2.3756 2.1221 2.5221 -0.1555 0.4485  0.5281  168 ASN C CG  
7893  O OD1 . ASN C 168 ? 2.4313 2.1406 2.5489 -0.1546 0.4552  0.5570  168 ASN C OD1 
7894  N ND2 . ASN C 168 ? 2.3747 2.1440 2.4931 -0.1563 0.4614  0.5198  168 ASN C ND2 
7895  N N   . HIS C 169 ? 2.3542 2.1567 2.6602 -0.1875 0.4778  0.4914  169 HIS C N   
7896  C CA  . HIS C 169 ? 2.3614 2.1746 2.6265 -0.1870 0.5041  0.4987  169 HIS C CA  
7897  C C   . HIS C 169 ? 2.3035 2.1576 2.5670 -0.1771 0.4863  0.4701  169 HIS C C   
7898  O O   . HIS C 169 ? 2.2801 2.1697 2.6023 -0.1832 0.4881  0.4517  169 HIS C O   
7899  C CB  . HIS C 169 ? 2.3803 2.1983 2.6861 -0.2040 0.5430  0.5103  169 HIS C CB  
7900  C CG  . HIS C 169 ? 2.4070 2.1844 2.6750 -0.2101 0.5736  0.5445  169 HIS C CG  
7901  N ND1 . HIS C 169 ? 2.4302 2.1811 2.6126 -0.2002 0.5778  0.5622  169 HIS C ND1 
7902  C CD2 . HIS C 169 ? 2.4128 2.1715 2.7161 -0.2258 0.6007  0.5650  169 HIS C CD2 
7903  C CE1 . HIS C 169 ? 2.4647 2.1838 2.6291 -0.2089 0.6085  0.5922  169 HIS C CE1 
7904  N NE2 . HIS C 169 ? 2.4587 2.1798 2.6966 -0.2239 0.6222  0.5951  169 HIS C NE2 
7905  N N   . HIS C 170 ? 2.2784 2.1290 2.4755 -0.1630 0.4707  0.4680  170 HIS C N   
7906  C CA  . HIS C 170 ? 2.2179 2.1048 2.4164 -0.1535 0.4504  0.4402  170 HIS C CA  
7907  C C   . HIS C 170 ? 2.2052 2.0841 2.3234 -0.1413 0.4375  0.4417  170 HIS C C   
7908  O O   . HIS C 170 ? 2.2110 2.0599 2.2787 -0.1373 0.4303  0.4614  170 HIS C O   
7909  C CB  . HIS C 170 ? 2.1664 2.0727 2.4217 -0.1508 0.4182  0.4185  170 HIS C CB  
7910  C CG  . HIS C 170 ? 2.0865 2.0207 2.3294 -0.1376 0.3899  0.3947  170 HIS C CG  
7911  N ND1 . HIS C 170 ? 2.0351 1.9608 2.2517 -0.1252 0.3588  0.3915  170 HIS C ND1 
7912  C CD2 . HIS C 170 ? 2.0378 2.0083 2.2923 -0.1345 0.3893  0.3746  170 HIS C CD2 
7913  C CE1 . HIS C 170 ? 1.9791 1.9351 2.1918 -0.1161 0.3401  0.3698  170 HIS C CE1 
7914  N NE2 . HIS C 170 ? 1.9815 1.9637 2.2155 -0.1215 0.3580  0.3592  170 HIS C NE2 
7915  N N   . ARG C 171 ? 2.1766 2.0842 2.2863 -0.1362 0.4348  0.4211  171 ARG C N   
7916  C CA  . ARG C 171 ? 2.1689 2.0739 2.2059 -0.1292 0.4311  0.4182  171 ARG C CA  
7917  C C   . ARG C 171 ? 2.1623 2.0909 2.1960 -0.1177 0.3945  0.3964  171 ARG C C   
7918  O O   . ARG C 171 ? 2.1520 2.1123 2.2393 -0.1149 0.3833  0.3746  171 ARG C O   
7919  C CB  . ARG C 171 ? 2.1629 2.0773 2.1918 -0.1338 0.4655  0.4128  171 ARG C CB  
7920  C CG  . ARG C 171 ? 2.1572 2.1101 2.2709 -0.1352 0.4681  0.3941  171 ARG C CG  
7921  C CD  . ARG C 171 ? 2.1729 2.1495 2.2970 -0.1341 0.4926  0.3814  171 ARG C CD  
7922  N NE  . ARG C 171 ? 2.1955 2.1851 2.2851 -0.1242 0.4769  0.3622  171 ARG C NE  
7923  C CZ  . ARG C 171 ? 2.2308 2.1996 2.2444 -0.1223 0.4865  0.3632  171 ARG C CZ  
7924  N NH1 . ARG C 171 ? 2.2652 2.1991 2.2234 -0.1287 0.5115  0.3825  171 ARG C NH1 
7925  N NH2 . ARG C 171 ? 2.1806 2.1629 2.1716 -0.1148 0.4712  0.3441  171 ARG C NH2 
7926  N N   . LEU C 172 ? 2.1537 2.0675 2.1250 -0.1115 0.3751  0.4044  172 LEU C N   
7927  C CA  . LEU C 172 ? 2.1396 2.0717 2.0813 -0.1024 0.3474  0.3880  172 LEU C CA  
7928  C C   . LEU C 172 ? 2.1386 2.1049 2.1072 -0.0992 0.3446  0.3598  172 LEU C C   
7929  O O   . LEU C 172 ? 2.1529 2.1264 2.1349 -0.1042 0.3722  0.3534  172 LEU C O   
7930  C CB  . LEU C 172 ? 2.1536 2.0667 2.0070 -0.1051 0.3527  0.3984  172 LEU C CB  
7931  C CG  . LEU C 172 ? 2.1540 2.0824 1.9756 -0.0976 0.3197  0.3873  172 LEU C CG  
7932  C CD1 . LEU C 172 ? 2.1345 2.0640 1.9709 -0.0877 0.2847  0.3981  172 LEU C CD1 
7933  C CD2 . LEU C 172 ? 2.1606 2.0857 1.9112 -0.1023 0.3237  0.3801  172 LEU C CD2 
7934  N N   . THR C 173 ? 2.1251 2.1137 2.1037 -0.0897 0.3125  0.3437  173 THR C N   
7935  C CA  . THR C 173 ? 2.0921 2.1016 2.0504 -0.0860 0.3060  0.3239  173 THR C CA  
7936  C C   . THR C 173 ? 2.0685 2.0779 1.9849 -0.0792 0.2726  0.3261  173 THR C C   
7937  O O   . THR C 173 ? 2.0508 2.0612 1.9883 -0.0724 0.2494  0.3322  173 THR C O   
7938  C CB  . THR C 173 ? 2.0235 2.0692 2.0421 -0.0816 0.3027  0.2995  173 THR C CB  
7939  O OG1 . THR C 173 ? 1.9627 2.0293 1.9985 -0.0718 0.2677  0.2868  173 THR C OG1 
7940  C CG2 . THR C 173 ? 1.9622 2.0173 2.0490 -0.0865 0.3200  0.2996  173 THR C CG2 
7941  N N   . ASP C 174 ? 2.0813 2.0850 1.9340 -0.0822 0.2717  0.3248  174 ASP C N   
7942  C CA  . ASP C 174 ? 2.0686 2.0730 1.8794 -0.0781 0.2402  0.3315  174 ASP C CA  
7943  C C   . ASP C 174 ? 2.0229 2.0583 1.8786 -0.0661 0.2085  0.3168  174 ASP C C   
7944  O O   . ASP C 174 ? 2.0259 2.0850 1.9179 -0.0629 0.2086  0.2951  174 ASP C O   
7945  C CB  . ASP C 174 ? 2.0513 2.0472 1.7896 -0.0865 0.2448  0.3279  174 ASP C CB  
7946  N N   . ARG C 175 ? 1.9942 2.0295 1.8441 -0.0587 0.1819  0.3303  175 ARG C N   
7947  C CA  . ARG C 175 ? 1.9471 2.0078 1.8353 -0.0458 0.1523  0.3209  175 ARG C CA  
7948  C C   . ARG C 175 ? 1.9021 1.9745 1.8617 -0.0407 0.1568  0.3055  175 ARG C C   
7949  O O   . ARG C 175 ? 1.8453 1.9445 1.8357 -0.0350 0.1461  0.2846  175 ARG C O   
7950  C CB  . ARG C 175 ? 1.9292 2.0146 1.7953 -0.0446 0.1351  0.3052  175 ARG C CB  
7951  N N   . LYS C 176 ? 1.9050 1.9561 1.8888 -0.0437 0.1717  0.3173  176 LYS C N   
7952  C CA  . LYS C 176 ? 1.8534 1.9116 1.9031 -0.0413 0.1732  0.3054  176 LYS C CA  
7953  C C   . LYS C 176 ? 1.8138 1.8720 1.8846 -0.0284 0.1479  0.3080  176 LYS C C   
7954  O O   . LYS C 176 ? 1.8170 1.8717 1.8558 -0.0206 0.1306  0.3220  176 LYS C O   
7955  C CB  . LYS C 176 ? 1.8084 1.8436 1.8771 -0.0520 0.2003  0.3163  176 LYS C CB  
7956  C CG  . LYS C 176 ? 1.8193 1.8663 1.9007 -0.0616 0.2252  0.3050  176 LYS C CG  
7957  C CD  . LYS C 176 ? 1.7965 1.8787 1.9220 -0.0575 0.2152  0.2790  176 LYS C CD  
7958  N N   . GLY C 177 ? 1.7765 1.8417 1.9027 -0.0258 0.1447  0.2931  177 GLY C N   
7959  C CA  . GLY C 177 ? 1.7504 1.8155 1.9001 -0.0127 0.1233  0.2904  177 GLY C CA  
7960  C C   . GLY C 177 ? 1.7593 1.7892 1.9286 -0.0142 0.1319  0.3058  177 GLY C C   
7961  O O   . GLY C 177 ? 1.7669 1.7828 1.9489 -0.0271 0.1527  0.3092  177 GLY C O   
7962  N N   . ILE C 178 ? 1.7615 1.7738 1.9354 -0.0019 0.1193  0.3172  178 ILE C N   
7963  C CA  . ILE C 178 ? 1.7805 1.7572 1.9831 -0.0053 0.1307  0.3261  178 ILE C CA  
7964  C C   . ILE C 178 ? 1.7916 1.7649 2.0330 0.0063  0.1165  0.3104  178 ILE C C   
7965  O O   . ILE C 178 ? 1.7745 1.7615 2.0111 0.0231  0.0972  0.3074  178 ILE C O   
7966  C CB  . ILE C 178 ? 1.8174 1.7615 1.9854 -0.0018 0.1359  0.3617  178 ILE C CB  
7967  C CG1 . ILE C 178 ? 1.8347 1.7600 1.9608 -0.0128 0.1547  0.3880  178 ILE C CG1 
7968  C CG2 . ILE C 178 ? 1.8468 1.7576 2.0446 0.0015  0.1403  0.3689  178 ILE C CG2 
7969  C CD1 . ILE C 178 ? 1.8370 1.7679 1.9064 -0.0053 0.1423  0.4096  178 ILE C CD1 
7970  N N   . ASN C 179 ? 1.8237 1.7845 2.1048 -0.0048 0.1269  0.2963  179 ASN C N   
7971  C CA  . ASN C 179 ? 1.8401 1.7894 2.1603 -0.0019 0.1209  0.2778  179 ASN C CA  
7972  C C   . ASN C 179 ? 1.8546 1.7539 2.1848 -0.0047 0.1340  0.2967  179 ASN C C   
7973  O O   . ASN C 179 ? 1.8646 1.7466 2.2167 -0.0228 0.1506  0.2959  179 ASN C O   
7974  C CB  . ASN C 179 ? 1.8087 1.7814 2.1629 -0.0186 0.1251  0.2502  179 ASN C CB  
7975  C CG  . ASN C 179 ? 1.7621 1.7646 2.1024 -0.0298 0.1353  0.2516  179 ASN C CG  
7976  O OD1 . ASN C 179 ? 1.7561 1.7806 2.0637 -0.0222 0.1293  0.2555  179 ASN C OD1 
7977  N ND2 . ASN C 179 ? 1.6747 1.6759 2.0416 -0.0485 0.1522  0.2486  179 ASN C ND2 
7978  N N   . LEU C 180 ? 1.8789 1.7560 2.1976 0.0133  0.1267  0.3132  180 LEU C N   
7979  C CA  . LEU C 180 ? 1.9017 1.7284 2.2296 0.0150  0.1382  0.3327  180 LEU C CA  
7980  C C   . LEU C 180 ? 1.9107 1.7155 2.2764 0.0179  0.1356  0.3094  180 LEU C C   
7981  O O   . LEU C 180 ? 1.9207 1.7421 2.2908 0.0333  0.1201  0.2931  180 LEU C O   
7982  C CB  . LEU C 180 ? 1.9036 1.7177 2.1987 0.0344  0.1327  0.3671  180 LEU C CB  
7983  C CG  . LEU C 180 ? 1.9271 1.7454 2.2202 0.0608  0.1148  0.3718  180 LEU C CG  
7984  C CD1 . LEU C 180 ? 1.9649 1.7373 2.2871 0.0709  0.1213  0.3732  180 LEU C CD1 
7985  C CD2 . LEU C 180 ? 1.9180 1.7474 2.1704 0.0733  0.1060  0.4061  180 LEU C CD2 
7986  N N   . PRO C 181 ? 1.8888 1.6583 2.2819 0.0012  0.1509  0.3049  181 PRO C N   
7987  C CA  . PRO C 181 ? 1.8575 1.6043 2.2836 -0.0003 0.1489  0.2782  181 PRO C CA  
7988  C C   . PRO C 181 ? 1.8936 1.6052 2.3173 0.0239  0.1459  0.2883  181 PRO C C   
7989  O O   . PRO C 181 ? 1.8439 1.5475 2.2847 0.0306  0.1394  0.2631  181 PRO C O   
7990  C CB  . PRO C 181 ? 1.7238 1.4385 2.1755 -0.0265 0.1677  0.2777  181 PRO C CB  
7991  C CG  . PRO C 181 ? 1.7946 1.4909 2.2238 -0.0264 0.1821  0.3159  181 PRO C CG  
7992  C CD  . PRO C 181 ? 1.8805 1.6183 2.2710 -0.0130 0.1716  0.3303  181 PRO C CD  
7993  N N   . GLY C 182 ? 1.9192 1.6084 2.3224 0.0372  0.1515  0.3252  182 GLY C N   
7994  C CA  . GLY C 182 ? 1.9674 1.6229 2.3716 0.0621  0.1506  0.3401  182 GLY C CA  
7995  C C   . GLY C 182 ? 2.0139 1.6992 2.4182 0.0835  0.1325  0.3224  182 GLY C C   
7996  O O   . GLY C 182 ? 2.0013 1.7384 2.3929 0.0835  0.1181  0.3111  182 GLY C O   
7997  N N   . CYS C 183 ? 2.0575 1.7084 2.4772 0.1017  0.1350  0.3192  183 CYS C N   
7998  C CA  . CYS C 183 ? 2.0593 1.7338 2.4836 0.1216  0.1214  0.2993  183 CYS C CA  
7999  C C   . CYS C 183 ? 2.0473 1.7486 2.4529 0.1487  0.1094  0.3306  183 CYS C C   
8000  O O   . CYS C 183 ? 2.0356 1.7656 2.4168 0.1444  0.1030  0.3534  183 CYS C O   
8001  C CB  . CYS C 183 ? 2.0651 1.6887 2.5134 0.1288  0.1321  0.2802  183 CYS C CB  
8002  S SG  . CYS C 183 ? 1.9666 1.5446 2.4363 0.0933  0.1486  0.2539  183 CYS C SG  
8003  N N   . GLU C 184 ? 2.0437 1.7348 2.4606 0.1760  0.1071  0.3326  184 GLU C N   
8004  C CA  . GLU C 184 ? 2.0261 1.7471 2.4331 0.2037  0.0940  0.3611  184 GLU C CA  
8005  C C   . GLU C 184 ? 2.0038 1.7864 2.3844 0.1956  0.0760  0.3669  184 GLU C C   
8006  O O   . GLU C 184 ? 1.9948 1.7964 2.3561 0.2054  0.0670  0.4014  184 GLU C O   
8007  C CB  . GLU C 184 ? 2.0346 1.7186 2.4401 0.2196  0.1029  0.4054  184 GLU C CB  
8008  N N   . VAL C 185 ? 1.9735 1.7881 2.3529 0.1790  0.0697  0.3328  185 VAL C N   
8009  C CA  . VAL C 185 ? 1.9144 1.7824 2.2693 0.1690  0.0555  0.3337  185 VAL C CA  
8010  C C   . VAL C 185 ? 1.8551 1.7675 2.2115 0.1877  0.0384  0.3264  185 VAL C C   
8011  O O   . VAL C 185 ? 1.8589 1.8115 2.1938 0.1900  0.0242  0.3421  185 VAL C O   
8012  C CB  . VAL C 185 ? 1.8815 1.7604 2.2357 0.1402  0.0600  0.3049  185 VAL C CB  
8013  C CG1 . VAL C 185 ? 1.8811 1.7682 2.2082 0.1228  0.0635  0.3251  185 VAL C CG1 
8014  C CG2 . VAL C 185 ? 1.9111 1.7471 2.2918 0.1276  0.0752  0.2821  185 VAL C CG2 
8015  N N   . ASP C 186 ? 1.8250 1.7277 2.2055 0.2014  0.0406  0.3044  186 ASP C N   
8016  C CA  . ASP C 186 ? 1.7548 1.6969 2.1413 0.2205  0.0275  0.2962  186 ASP C CA  
8017  C C   . ASP C 186 ? 1.6730 1.6701 2.0413 0.2068  0.0129  0.2842  186 ASP C C   
8018  O O   . ASP C 186 ? 1.6143 1.6503 1.9692 0.2149  -0.0014 0.3018  186 ASP C O   
8019  C CB  . ASP C 186 ? 1.7659 1.7130 2.1552 0.2481  0.0216  0.3331  186 ASP C CB  
8020  C CG  . ASP C 186 ? 1.7700 1.6719 2.1860 0.2713  0.0357  0.3362  186 ASP C CG  
8021  O OD1 . ASP C 186 ? 1.8068 1.6623 2.2338 0.2625  0.0516  0.3143  186 ASP C OD1 
8022  O OD2 . ASP C 186 ? 1.7115 1.6242 2.1380 0.2982  0.0311  0.3616  186 ASP C OD2 
8023  N N   . LEU C 187 ? 1.6586 1.6582 2.0280 0.1856  0.0169  0.2534  187 LEU C N   
8024  C CA  . LEU C 187 ? 1.5632 1.6072 1.9154 0.1699  0.0073  0.2430  187 LEU C CA  
8025  C C   . LEU C 187 ? 1.4922 1.5803 1.8463 0.1841  -0.0067 0.2334  187 LEU C C   
8026  O O   . LEU C 187 ? 1.4697 1.5547 1.8426 0.1962  -0.0054 0.2140  187 LEU C O   
8027  C CB  . LEU C 187 ? 1.5175 1.5554 1.8782 0.1469  0.0153  0.2129  187 LEU C CB  
8028  C CG  . LEU C 187 ? 1.5879 1.5911 1.9504 0.1260  0.0298  0.2163  187 LEU C CG  
8029  C CD1 . LEU C 187 ? 1.6858 1.6835 2.0237 0.1228  0.0324  0.2511  187 LEU C CD1 
8030  C CD2 . LEU C 187 ? 1.6077 1.5600 1.9934 0.1270  0.0422  0.2072  187 LEU C CD2 
8031  N N   . PRO C 188 ? 1.4477 1.5754 1.7815 0.1825  -0.0194 0.2462  188 PRO C N   
8032  C CA  . PRO C 188 ? 1.3752 1.5464 1.7127 0.1935  -0.0321 0.2362  188 PRO C CA  
8033  C C   . PRO C 188 ? 1.2993 1.4888 1.6408 0.1807  -0.0312 0.2019  188 PRO C C   
8034  O O   . PRO C 188 ? 1.2794 1.4530 1.6217 0.1628  -0.0225 0.1869  188 PRO C O   
8035  C CB  . PRO C 188 ? 1.3306 1.5341 1.6427 0.1911  -0.0456 0.2610  188 PRO C CB  
8036  C CG  . PRO C 188 ? 1.4353 1.6103 1.7294 0.1837  -0.0405 0.2878  188 PRO C CG  
8037  C CD  . PRO C 188 ? 1.4964 1.6247 1.8038 0.1762  -0.0226 0.2773  188 PRO C CD  
8038  N N   . ALA C 189 ? 1.2350 1.4604 1.5812 0.1902  -0.0405 0.1908  189 ALA C N   
8039  C CA  . ALA C 189 ? 1.1776 1.4263 1.5240 0.1781  -0.0414 0.1628  189 ALA C CA  
8040  C C   . ALA C 189 ? 1.1632 1.4480 1.4888 0.1672  -0.0499 0.1681  189 ALA C C   
8041  O O   . ALA C 189 ? 1.1321 1.4247 1.4513 0.1503  -0.0464 0.1541  189 ALA C O   
8042  C CB  . ALA C 189 ? 1.1105 1.3744 1.4736 0.1934  -0.0439 0.1431  189 ALA C CB  
8043  N N   . VAL C 190 ? 1.1513 1.4582 1.4671 0.1765  -0.0608 0.1887  190 VAL C N   
8044  C CA  . VAL C 190 ? 1.1150 1.4541 1.4083 0.1659  -0.0697 0.1944  190 VAL C CA  
8045  C C   . VAL C 190 ? 1.1140 1.4532 1.3898 0.1688  -0.0782 0.2264  190 VAL C C   
8046  O O   . VAL C 190 ? 1.1128 1.4665 1.4000 0.1860  -0.0876 0.2415  190 VAL C O   
8047  C CB  . VAL C 190 ? 1.0866 1.4648 1.3888 0.1735  -0.0782 0.1811  190 VAL C CB  
8048  C CG1 . VAL C 190 ? 1.0435 1.4490 1.3233 0.1587  -0.0839 0.1800  190 VAL C CG1 
8049  C CG2 . VAL C 190 ? 1.0380 1.4125 1.3598 0.1758  -0.0706 0.1523  190 VAL C CG2 
8050  N N   . SER C 191 ? 1.1047 1.4302 1.3531 0.1522  -0.0749 0.2376  191 SER C N   
8051  C CA  . SER C 191 ? 1.1096 1.4360 1.3333 0.1508  -0.0839 0.2680  191 SER C CA  
8052  C C   . SER C 191 ? 1.0994 1.4674 1.3090 0.1490  -0.1009 0.2734  191 SER C C   
8053  O O   . SER C 191 ? 1.0785 1.4704 1.2918 0.1448  -0.1023 0.2530  191 SER C O   
8054  C CB  . SER C 191 ? 1.0762 1.3772 1.2694 0.1312  -0.0737 0.2742  191 SER C CB  
8055  O OG  . SER C 191 ? 1.0427 1.3583 1.2180 0.1144  -0.0704 0.2564  191 SER C OG  
8056  N N   . GLU C 192 ? 1.0523 1.4299 1.2461 0.1515  -0.1143 0.3023  192 GLU C N   
8057  C CA  . GLU C 192 ? 1.0666 1.4836 1.2441 0.1454  -0.1320 0.3091  192 GLU C CA  
8058  C C   . GLU C 192 ? 1.0434 1.4636 1.1886 0.1218  -0.1276 0.2911  192 GLU C C   
8059  O O   . GLU C 192 ? 1.0148 1.4636 1.1618 0.1178  -0.1337 0.2774  192 GLU C O   
8060  C CB  . GLU C 192 ? 1.1293 1.5539 1.2884 0.1468  -0.1478 0.3447  192 GLU C CB  
8061  C CG  . GLU C 192 ? 1.1200 1.5927 1.2841 0.1507  -0.1708 0.3588  192 GLU C CG  
8062  C CD  . GLU C 192 ? 1.1103 1.6095 1.3201 0.1703  -0.1720 0.3468  192 GLU C CD  
8063  O OE1 . GLU C 192 ? 1.1052 1.5877 1.3482 0.1914  -0.1622 0.3467  192 GLU C OE1 
8064  O OE2 . GLU C 192 ? 1.1029 1.6370 1.3141 0.1641  -0.1811 0.3369  192 GLU C OE2 
8065  N N   . LYS C 193 ? 1.0871 1.4764 1.2033 0.1066  -0.1152 0.2916  193 LYS C N   
8066  C CA  . LYS C 193 ? 1.0701 1.4564 1.1593 0.0864  -0.1053 0.2729  193 LYS C CA  
8067  C C   . LYS C 193 ? 1.0272 1.4231 1.1460 0.0901  -0.0963 0.2437  193 LYS C C   
8068  O O   . LYS C 193 ? 0.9787 1.3938 1.0890 0.0817  -0.0976 0.2297  193 LYS C O   
8069  C CB  . LYS C 193 ? 1.0714 1.4207 1.1331 0.0732  -0.0888 0.2779  193 LYS C CB  
8070  C CG  . LYS C 193 ? 1.0626 1.4055 1.1000 0.0547  -0.0741 0.2589  193 LYS C CG  
8071  C CD  . LYS C 193 ? 1.0728 1.4318 1.0688 0.0401  -0.0844 0.2612  193 LYS C CD  
8072  C CE  . LYS C 193 ? 1.0780 1.4211 1.0429 0.0217  -0.0657 0.2457  193 LYS C CE  
8073  N NZ  . LYS C 193 ? 1.0511 1.3828 1.0470 0.0248  -0.0447 0.2267  193 LYS C NZ  
8074  N N   . ASP C 194 ? 1.0149 1.3964 1.1672 0.1016  -0.0869 0.2345  194 ASP C N   
8075  C CA  . ASP C 194 ? 1.0453 1.4391 1.2252 0.1058  -0.0812 0.2083  194 ASP C CA  
8076  C C   . ASP C 194 ? 0.9992 1.4305 1.1893 0.1137  -0.0947 0.2032  194 ASP C C   
8077  O O   . ASP C 194 ? 0.9502 1.3981 1.1390 0.1071  -0.0922 0.1864  194 ASP C O   
8078  C CB  . ASP C 194 ? 1.0839 1.4588 1.2973 0.1182  -0.0738 0.2008  194 ASP C CB  
8079  C CG  . ASP C 194 ? 1.0715 1.4127 1.2816 0.1078  -0.0582 0.2000  194 ASP C CG  
8080  O OD1 . ASP C 194 ? 0.9741 1.3138 1.1721 0.0927  -0.0480 0.1896  194 ASP C OD1 
8081  O OD2 . ASP C 194 ? 1.1200 1.4361 1.3412 0.1153  -0.0554 0.2108  194 ASP C OD2 
8082  N N   . ARG C 195 ? 1.0046 1.4498 1.2087 0.1290  -0.1076 0.2186  195 ARG C N   
8083  C CA  . ARG C 195 ? 0.9525 1.4351 1.1722 0.1382  -0.1193 0.2158  195 ARG C CA  
8084  C C   . ARG C 195 ? 0.9219 1.4270 1.1145 0.1213  -0.1269 0.2153  195 ARG C C   
8085  O O   . ARG C 195 ? 0.8924 1.4185 1.0928 0.1198  -0.1263 0.1990  195 ARG C O   
8086  C CB  . ARG C 195 ? 0.9903 1.4840 1.2288 0.1568  -0.1309 0.2380  195 ARG C CB  
8087  C CG  . ARG C 195 ? 1.0250 1.4980 1.2957 0.1765  -0.1210 0.2322  195 ARG C CG  
8088  C CD  . ARG C 195 ? 1.0161 1.4978 1.3104 0.1987  -0.1286 0.2537  195 ARG C CD  
8089  N NE  . ARG C 195 ? 0.9989 1.4886 1.3257 0.2176  -0.1227 0.2380  195 ARG C NE  
8090  C CZ  . ARG C 195 ? 0.9851 1.5117 1.3244 0.2229  -0.1283 0.2306  195 ARG C CZ  
8091  N NH1 . ARG C 195 ? 0.9411 1.5012 1.2666 0.2111  -0.1414 0.2387  195 ARG C NH1 
8092  N NH2 . ARG C 195 ? 0.9878 1.5166 1.3526 0.2398  -0.1202 0.2148  195 ARG C NH2 
8093  N N   . LYS C 196 ? 0.9313 1.4301 1.0893 0.1073  -0.1335 0.2325  196 LYS C N   
8094  C CA  . LYS C 196 ? 0.9363 1.4528 1.0649 0.0892  -0.1408 0.2306  196 LYS C CA  
8095  C C   . LYS C 196 ? 0.9545 1.4576 1.0696 0.0759  -0.1240 0.2071  196 LYS C C   
8096  O O   . LYS C 196 ? 0.9494 1.4701 1.0577 0.0674  -0.1256 0.1963  196 LYS C O   
8097  C CB  . LYS C 196 ? 0.9578 1.4681 1.0468 0.0754  -0.1517 0.2531  196 LYS C CB  
8098  N N   . ASP C 197 ? 0.9655 1.4380 1.0795 0.0742  -0.1071 0.2001  197 ASP C N   
8099  C CA  . ASP C 197 ? 0.9472 1.4098 1.0559 0.0644  -0.0900 0.1800  197 ASP C CA  
8100  C C   . ASP C 197 ? 0.8942 1.3790 1.0371 0.0751  -0.0887 0.1617  197 ASP C C   
8101  O O   . ASP C 197 ? 0.8778 1.3714 1.0156 0.0678  -0.0826 0.1485  197 ASP C O   
8102  C CB  . ASP C 197 ? 0.9778 1.4073 1.0854 0.0616  -0.0732 0.1794  197 ASP C CB  
8103  C CG  . ASP C 197 ? 0.9999 1.4050 1.0643 0.0471  -0.0699 0.1955  197 ASP C CG  
8104  O OD1 . ASP C 197 ? 1.0236 1.4307 1.0759 0.0495  -0.0840 0.2153  197 ASP C OD1 
8105  O OD2 . ASP C 197 ? 1.0047 1.3882 1.0488 0.0348  -0.0523 0.1903  197 ASP C OD2 
8106  N N   . LEU C 198 ? 0.8832 1.3764 1.0595 0.0929  -0.0939 0.1613  198 LEU C N   
8107  C CA  . LEU C 198 ? 0.8511 1.3656 1.0563 0.1035  -0.0931 0.1445  198 LEU C CA  
8108  C C   . LEU C 198 ? 0.8605 1.4062 1.0619 0.1019  -0.1031 0.1447  198 LEU C C   
8109  O O   . LEU C 198 ? 0.8423 1.4007 1.0485 0.0995  -0.0977 0.1304  198 LEU C O   
8110  C CB  . LEU C 198 ? 0.7961 1.3097 1.0322 0.1225  -0.0959 0.1442  198 LEU C CB  
8111  C CG  . LEU C 198 ? 0.8074 1.2914 1.0534 0.1229  -0.0843 0.1374  198 LEU C CG  
8112  C CD1 . LEU C 198 ? 0.8087 1.2896 1.0827 0.1409  -0.0860 0.1335  198 LEU C CD1 
8113  C CD2 . LEU C 198 ? 0.7886 1.2705 1.0363 0.1126  -0.0721 0.1190  198 LEU C CD2 
8114  N N   . GLN C 199 ? 0.8631 1.4224 1.0563 0.1021  -0.1178 0.1624  199 GLN C N   
8115  C CA  . GLN C 199 ? 0.8485 1.4389 1.0398 0.0980  -0.1281 0.1638  199 GLN C CA  
8116  C C   . GLN C 199 ? 0.8411 1.4246 1.0020 0.0776  -0.1214 0.1551  199 GLN C C   
8117  O O   . GLN C 199 ? 0.8208 1.4231 0.9857 0.0744  -0.1212 0.1462  199 GLN C O   
8118  C CB  . GLN C 199 ? 0.9098 1.5152 1.0928 0.0963  -0.1461 0.1865  199 GLN C CB  
8119  C CG  . GLN C 199 ? 1.0095 1.6287 1.2253 0.1184  -0.1544 0.2000  199 GLN C CG  
8120  C CD  . GLN C 199 ? 1.0614 1.6879 1.2630 0.1139  -0.1708 0.2261  199 GLN C CD  
8121  O OE1 . GLN C 199 ? 1.1311 1.7387 1.3347 0.1226  -0.1709 0.2403  199 GLN C OE1 
8122  N NE2 . GLN C 199 ? 1.1074 1.7599 1.2921 0.0981  -0.1850 0.2335  199 GLN C NE2 
8123  N N   . PHE C 200 ? 0.8934 1.4497 1.0206 0.0628  -0.1163 0.1600  200 PHE C N   
8124  C CA  . PHE C 200 ? 0.8859 1.4294 0.9808 0.0436  -0.1064 0.1509  200 PHE C CA  
8125  C C   . PHE C 200 ? 0.8393 1.3829 0.9526 0.0479  -0.0904 0.1318  200 PHE C C   
8126  O O   . PHE C 200 ? 0.7995 1.3495 0.9041 0.0396  -0.0859 0.1232  200 PHE C O   
8127  C CB  . PHE C 200 ? 0.8787 1.3880 0.9373 0.0304  -0.0973 0.1564  200 PHE C CB  
8128  C CG  . PHE C 200 ? 0.8798 1.3702 0.9075 0.0135  -0.0812 0.1447  200 PHE C CG  
8129  C CD1 . PHE C 200 ? 0.9111 1.4010 0.9015 -0.0048 -0.0874 0.1464  200 PHE C CD1 
8130  C CD2 . PHE C 200 ? 0.8634 1.3368 0.9002 0.0155  -0.0597 0.1321  200 PHE C CD2 
8131  C CE1 . PHE C 200 ? 0.9161 1.3836 0.8757 -0.0201 -0.0700 0.1346  200 PHE C CE1 
8132  C CE2 . PHE C 200 ? 0.8766 1.3317 0.8871 0.0021  -0.0423 0.1225  200 PHE C CE2 
8133  C CZ  . PHE C 200 ? 0.9154 1.3650 0.8858 -0.0154 -0.0464 0.1230  200 PHE C CZ  
8134  N N   . GLY C 201 ? 0.8421 1.3779 0.9808 0.0602  -0.0818 0.1258  201 GLY C N   
8135  C CA  . GLY C 201 ? 0.8045 1.3449 0.9637 0.0650  -0.0691 0.1096  201 GLY C CA  
8136  C C   . GLY C 201 ? 0.7900 1.3618 0.9708 0.0744  -0.0764 0.1037  201 GLY C C   
8137  O O   . GLY C 201 ? 0.7548 1.3342 0.9362 0.0711  -0.0686 0.0946  201 GLY C O   
8138  N N   . VAL C 202 ? 0.7664 1.3562 0.9659 0.0872  -0.0899 0.1101  202 VAL C N   
8139  C CA  . VAL C 202 ? 0.7416 1.3621 0.9627 0.0975  -0.0955 0.1055  202 VAL C CA  
8140  C C   . VAL C 202 ? 0.7535 1.3879 0.9582 0.0849  -0.0996 0.1086  202 VAL C C   
8141  O O   . VAL C 202 ? 0.7726 1.4210 0.9845 0.0852  -0.0946 0.1003  202 VAL C O   
8142  C CB  . VAL C 202 ? 0.7459 1.3812 0.9899 0.1143  -0.1067 0.1132  202 VAL C CB  
8143  C CG1 . VAL C 202 ? 0.7460 1.4137 1.0115 0.1252  -0.1100 0.1088  202 VAL C CG1 
8144  C CG2 . VAL C 202 ? 0.7563 1.3732 1.0148 0.1248  -0.1008 0.1072  202 VAL C CG2 
8145  N N   . GLU C 203 ? 0.8285 1.4574 1.0090 0.0723  -0.1084 0.1206  203 GLU C N   
8146  C CA  . GLU C 203 ? 0.8181 1.4605 0.9819 0.0578  -0.1155 0.1243  203 GLU C CA  
8147  C C   . GLU C 203 ? 0.8266 1.4492 0.9672 0.0430  -0.0998 0.1123  203 GLU C C   
8148  O O   . GLU C 203 ? 0.7917 1.4262 0.9313 0.0365  -0.0984 0.1078  203 GLU C O   
8149  C CB  . GLU C 203 ? 0.8402 1.4817 0.9840 0.0486  -0.1312 0.1415  203 GLU C CB  
8150  C CG  . GLU C 203 ? 0.9374 1.5782 1.0461 0.0252  -0.1400 0.1475  203 GLU C CG  
8151  C CD  . GLU C 203 ? 1.0348 1.6757 1.1289 0.0217  -0.1567 0.1673  203 GLU C CD  
8152  O OE1 . GLU C 203 ? 1.0350 1.7065 1.1581 0.0347  -0.1721 0.1811  203 GLU C OE1 
8153  O OE2 . GLU C 203 ? 1.0171 1.6281 1.0728 0.0079  -0.1531 0.1700  203 GLU C OE2 
8154  N N   . GLN C 204 ? 0.8582 1.4515 0.9864 0.0406  -0.0853 0.1068  204 GLN C N   
8155  C CA  . GLN C 204 ? 0.8642 1.4363 0.9737 0.0297  -0.0667 0.0964  204 GLN C CA  
8156  C C   . GLN C 204 ? 0.8227 1.4025 0.9617 0.0429  -0.0539 0.0856  204 GLN C C   
8157  O O   . GLN C 204 ? 0.8372 1.4040 0.9678 0.0371  -0.0375 0.0784  204 GLN C O   
8158  C CB  . GLN C 204 ? 0.8509 1.3880 0.9306 0.0194  -0.0561 0.0984  204 GLN C CB  
8159  C CG  . GLN C 204 ? 0.8991 1.4125 0.9376 -0.0010 -0.0454 0.0944  204 GLN C CG  
8160  C CD  . GLN C 204 ? 0.9386 1.4601 0.9501 -0.0167 -0.0632 0.1013  204 GLN C CD  
8161  O OE1 . GLN C 204 ? 0.9472 1.4863 0.9634 -0.0142 -0.0835 0.1137  204 GLN C OE1 
8162  N NE2 . GLN C 204 ? 0.9754 1.4846 0.9603 -0.0333 -0.0556 0.0938  204 GLN C NE2 
8163  N N   . GLY C 205 ? 0.7778 1.4870 0.8962 -0.1308 -0.0933 -0.0425 205 GLY C N   
8164  C CA  . GLY C 205 ? 0.8152 1.4801 0.9315 -0.1310 -0.0835 -0.0479 205 GLY C CA  
8165  C C   . GLY C 205 ? 0.8137 1.4290 0.9158 -0.1173 -0.0763 -0.0501 205 GLY C C   
8166  O O   . GLY C 205 ? 0.8223 1.3965 0.9145 -0.1247 -0.0720 -0.0599 205 GLY C O   
8167  N N   . VAL C 206 ? 0.8028 1.4215 0.9048 -0.0971 -0.0748 -0.0399 206 VAL C N   
8168  C CA  . VAL C 206 ? 0.7582 1.3319 0.8490 -0.0846 -0.0677 -0.0406 206 VAL C CA  
8169  C C   . VAL C 206 ? 0.7453 1.2941 0.8445 -0.0781 -0.0580 -0.0382 206 VAL C C   
8170  O O   . VAL C 206 ? 0.7404 1.3104 0.8556 -0.0769 -0.0554 -0.0324 206 VAL C O   
8171  C CB  . VAL C 206 ? 0.6907 1.2723 0.7799 -0.0653 -0.0676 -0.0288 206 VAL C CB  
8172  C CG1 . VAL C 206 ? 0.7118 1.3160 0.7902 -0.0725 -0.0768 -0.0318 206 VAL C CG1 
8173  C CG2 . VAL C 206 ? 0.6928 1.3042 0.8018 -0.0487 -0.0652 -0.0126 206 VAL C CG2 
8174  N N   . ASP C 207 ? 0.7426 1.2467 0.8302 -0.0748 -0.0527 -0.0432 207 ASP C N   
8175  C CA  . ASP C 207 ? 0.7397 1.2153 0.8311 -0.0691 -0.0441 -0.0418 207 ASP C CA  
8176  C C   . ASP C 207 ? 0.7721 1.2419 0.8689 -0.0473 -0.0379 -0.0295 207 ASP C C   
8177  O O   . ASP C 207 ? 0.8045 1.2647 0.9084 -0.0410 -0.0309 -0.0258 207 ASP C O   
8178  C CB  . ASP C 207 ? 0.7383 1.1684 0.8147 -0.0770 -0.0422 -0.0529 207 ASP C CB  
8179  C CG  . ASP C 207 ? 0.7623 1.1897 0.8297 -0.0979 -0.0481 -0.0662 207 ASP C CG  
8180  O OD1 . ASP C 207 ? 0.7846 1.2148 0.8566 -0.1111 -0.0481 -0.0698 207 ASP C OD1 
8181  O OD2 . ASP C 207 ? 0.7907 1.2112 0.8453 -0.1017 -0.0523 -0.0733 207 ASP C OD2 
8182  N N   . MET C 208 ? 0.7376 1.2117 0.8301 -0.0360 -0.0398 -0.0230 208 MET C N   
8183  C CA  . MET C 208 ? 0.7492 1.2100 0.8445 -0.0165 -0.0337 -0.0117 208 MET C CA  
8184  C C   . MET C 208 ? 0.7066 1.1891 0.8018 -0.0050 -0.0375 -0.0011 208 MET C C   
8185  O O   . MET C 208 ? 0.7117 1.2079 0.7990 -0.0120 -0.0441 -0.0043 208 MET C O   
8186  C CB  . MET C 208 ? 0.7322 1.1468 0.8161 -0.0146 -0.0287 -0.0157 208 MET C CB  
8187  C CG  . MET C 208 ? 0.7385 1.1383 0.8088 -0.0257 -0.0327 -0.0259 208 MET C CG  
8188  S SD  . MET C 208 ? 0.7793 1.1310 0.8401 -0.0317 -0.0283 -0.0354 208 MET C SD  
8189  C CE  . MET C 208 ? 0.7473 1.0776 0.8053 -0.0160 -0.0236 -0.0256 208 MET C CE  
8190  N N   . ILE C 209 ? 0.7109 1.1938 0.8132 0.0130  -0.0328 0.0116  209 ILE C N   
8191  C CA  . ILE C 209 ? 0.7025 1.2002 0.8042 0.0265  -0.0354 0.0244  209 ILE C CA  
8192  C C   . ILE C 209 ? 0.7101 1.1686 0.8020 0.0360  -0.0299 0.0286  209 ILE C C   
8193  O O   . ILE C 209 ? 0.7225 1.1557 0.8168 0.0442  -0.0227 0.0309  209 ILE C O   
8194  C CB  . ILE C 209 ? 0.6838 1.2129 0.8020 0.0416  -0.0344 0.0378  209 ILE C CB  
8195  C CG1 . ILE C 209 ? 0.6871 1.2635 0.8171 0.0319  -0.0412 0.0359  209 ILE C CG1 
8196  C CG2 . ILE C 209 ? 0.6961 1.2298 0.8117 0.0581  -0.0357 0.0529  209 ILE C CG2 
8197  C CD1 . ILE C 209 ? 0.6703 1.2612 0.7899 0.0136  -0.0506 0.0265  209 ILE C CD1 
8198  N N   . PHE C 210 ? 0.7140 1.1691 0.7947 0.0352  -0.0332 0.0304  210 PHE C N   
8199  C CA  . PHE C 210 ? 0.7401 1.1670 0.8139 0.0460  -0.0287 0.0389  210 PHE C CA  
8200  C C   . PHE C 210 ? 0.7820 1.2304 0.8615 0.0623  -0.0299 0.0561  210 PHE C C   
8201  O O   . PHE C 210 ? 0.7982 1.2716 0.8737 0.0629  -0.0359 0.0623  210 PHE C O   
8202  C CB  . PHE C 210 ? 0.7640 1.1767 0.8235 0.0375  -0.0303 0.0333  210 PHE C CB  
8203  C CG  . PHE C 210 ? 0.7765 1.1652 0.8309 0.0237  -0.0287 0.0174  210 PHE C CG  
8204  C CD1 . PHE C 210 ? 0.7669 1.1392 0.8274 0.0211  -0.0250 0.0115  210 PHE C CD1 
8205  C CD2 . PHE C 210 ? 0.7829 1.1661 0.8262 0.0143  -0.0307 0.0088  210 PHE C CD2 
8206  C CE1 . PHE C 210 ? 0.7665 1.1178 0.8222 0.0094  -0.0242 -0.0012 210 PHE C CE1 
8207  C CE2 . PHE C 210 ? 0.7360 1.0973 0.7753 0.0036  -0.0294 -0.0047 210 PHE C CE2 
8208  C CZ  . PHE C 210 ? 0.7683 1.1137 0.8139 0.0011  -0.0266 -0.0092 210 PHE C CZ  
8209  N N   . ALA C 211 ? 0.7668 1.2068 0.8554 0.0760  -0.0243 0.0638  211 ALA C N   
8210  C CA  . ALA C 211 ? 0.7897 1.2477 0.8849 0.0940  -0.0248 0.0809  211 ALA C CA  
8211  C C   . ALA C 211 ? 0.8096 1.2427 0.8934 0.1019  -0.0232 0.0918  211 ALA C C   
8212  O O   . ALA C 211 ? 0.8245 1.2172 0.9019 0.1034  -0.0169 0.0905  211 ALA C O   
8213  C CB  . ALA C 211 ? 0.7505 1.2049 0.8582 0.1074  -0.0180 0.0848  211 ALA C CB  
8214  N N   . SER C 212 ? 0.8078 1.2657 0.8892 0.1074  -0.0289 0.1038  212 SER C N   
8215  C CA  . SER C 212 ? 0.8539 1.2923 0.9231 0.1122  -0.0281 0.1147  212 SER C CA  
8216  C C   . SER C 212 ? 0.8625 1.2825 0.9349 0.1319  -0.0231 0.1308  212 SER C C   
8217  O O   . SER C 212 ? 0.8930 1.3299 0.9780 0.1451  -0.0225 0.1373  212 SER C O   
8218  C CB  . SER C 212 ? 0.8562 1.3289 0.9189 0.1089  -0.0363 0.1209  212 SER C CB  
8219  O OG  . SER C 212 ? 0.8793 1.3587 0.9345 0.0906  -0.0394 0.1049  212 SER C OG  
8220  N N   . PHE C 213 ? 0.8497 1.2351 0.9107 0.1337  -0.0194 0.1375  213 PHE C N   
8221  C CA  . PHE C 213 ? 0.8929 1.2564 0.9531 0.1514  -0.0153 0.1543  213 PHE C CA  
8222  C C   . PHE C 213 ? 0.8933 1.2466 0.9648 0.1653  -0.0095 0.1540  213 PHE C C   
8223  O O   . PHE C 213 ? 0.9603 1.3296 1.0404 0.1830  -0.0096 0.1667  213 PHE C O   
8224  C CB  . PHE C 213 ? 0.9690 1.3621 1.0280 0.1616  -0.0214 0.1727  213 PHE C CB  
8225  C CG  . PHE C 213 ? 1.0166 1.3797 1.0665 0.1730  -0.0183 0.1907  213 PHE C CG  
8226  C CD1 . PHE C 213 ? 1.0133 1.3394 1.0498 0.1630  -0.0145 0.1893  213 PHE C CD1 
8227  C CD2 . PHE C 213 ? 1.0168 1.3878 1.0718 0.1936  -0.0189 0.2093  213 PHE C CD2 
8228  C CE1 . PHE C 213 ? 0.9985 1.2948 1.0262 0.1715  -0.0115 0.2059  213 PHE C CE1 
8229  C CE2 . PHE C 213 ? 1.0748 1.4136 1.1203 0.2035  -0.0158 0.2259  213 PHE C CE2 
8230  C CZ  . PHE C 213 ? 1.0423 1.3427 1.0736 0.1915  -0.0120 0.2239  213 PHE C CZ  
8231  N N   . ILE C 214 ? 0.9091 1.2377 0.9806 0.1576  -0.0041 0.1391  214 ILE C N   
8232  C CA  . ILE C 214 ? 0.9099 1.2242 0.9891 0.1694  0.0030  0.1368  214 ILE C CA  
8233  C C   . ILE C 214 ? 0.9378 1.2030 1.0072 0.1800  0.0099  0.1445  214 ILE C C   
8234  O O   . ILE C 214 ? 0.9557 1.1853 1.0128 0.1690  0.0118  0.1396  214 ILE C O   
8235  C CB  . ILE C 214 ? 0.8434 1.1542 0.9255 0.1557  0.0054  0.1177  214 ILE C CB  
8236  C CG1 . ILE C 214 ? 0.7975 1.1557 0.8892 0.1453  -0.0014 0.1107  214 ILE C CG1 
8237  C CG2 . ILE C 214 ? 0.8823 1.1770 0.9700 0.1680  0.0139  0.1155  214 ILE C CG2 
8238  C CD1 . ILE C 214 ? 0.7739 1.1688 0.8823 0.1576  -0.0014 0.1158  214 ILE C CD1 
8239  N N   . ARG C 215 ? 0.9730 1.2359 1.0480 0.2014  0.0139  0.1563  215 ARG C N   
8240  C CA  . ARG C 215 ? 0.9904 1.2069 1.0554 0.2142  0.0202  0.1658  215 ARG C CA  
8241  C C   . ARG C 215 ? 0.9968 1.1876 1.0637 0.2256  0.0297  0.1589  215 ARG C C   
8242  O O   . ARG C 215 ? 1.0099 1.1515 1.0636 0.2244  0.0354  0.1555  215 ARG C O   
8243  C CB  . ARG C 215 ? 1.0352 1.2648 1.1030 0.2336  0.0177  0.1874  215 ARG C CB  
8244  C CG  . ARG C 215 ? 1.0752 1.3153 1.1350 0.2271  0.0102  0.2000  215 ARG C CG  
8245  C CD  . ARG C 215 ? 1.0284 1.3174 1.0931 0.2121  0.0014  0.1942  215 ARG C CD  
8246  N NE  . ARG C 215 ? 0.9982 1.3390 1.0784 0.2224  -0.0037 0.1999  215 ARG C NE  
8247  C CZ  . ARG C 215 ? 1.0437 1.4044 1.1283 0.2399  -0.0071 0.2191  215 ARG C CZ  
8248  N NH1 . ARG C 215 ? 1.1231 1.4527 1.1976 0.2512  -0.0049 0.2352  215 ARG C NH1 
8249  N NH2 . ARG C 215 ? 1.0826 1.4957 1.1825 0.2462  -0.0130 0.2227  215 ARG C NH2 
8250  N N   . THR C 216 ? 1.0004 1.2249 1.0830 0.2362  0.0316  0.1567  216 THR C N   
8251  C CA  . THR C 216 ? 0.9664 1.1752 1.0527 0.2495  0.0416  0.1508  216 THR C CA  
8252  C C   . THR C 216 ? 0.9676 1.2069 1.0648 0.2386  0.0422  0.1355  216 THR C C   
8253  O O   . THR C 216 ? 0.9569 1.2345 1.0615 0.2243  0.0343  0.1319  216 THR C O   
8254  C CB  . THR C 216 ? 0.9968 1.2195 1.0941 0.2781  0.0451  0.1666  216 THR C CB  
8255  O OG1 . THR C 216 ? 0.9517 1.2380 1.0694 0.2818  0.0390  0.1717  216 THR C OG1 
8256  C CG2 . THR C 216 ? 0.9823 1.1756 1.0684 0.2886  0.0436  0.1839  216 THR C CG2 
8257  N N   . ALA C 217 ? 0.9847 1.2057 1.0816 0.2449  0.0519  0.1263  217 ALA C N   
8258  C CA  . ALA C 217 ? 0.9539 1.2054 1.0617 0.2358  0.0534  0.1136  217 ALA C CA  
8259  C C   . ALA C 217 ? 0.9487 1.2601 1.0793 0.2467  0.0507  0.1218  217 ALA C C   
8260  O O   . ALA C 217 ? 0.9145 1.2654 1.0557 0.2323  0.0456  0.1152  217 ALA C O   
8261  C CB  . ALA C 217 ? 0.9263 1.1454 1.0270 0.2408  0.0652  0.1027  217 ALA C CB  
8262  N N   . ASP C 218 ? 0.9476 1.2668 1.0862 0.2719  0.0535  0.1369  218 ASP C N   
8263  C CA  . ASP C 218 ? 0.9269 1.3066 1.0891 0.2828  0.0507  0.1455  218 ASP C CA  
8264  C C   . ASP C 218 ? 0.9237 1.3452 1.0915 0.2664  0.0368  0.1488  218 ASP C C   
8265  O O   . ASP C 218 ? 0.8911 1.3646 1.0762 0.2613  0.0325  0.1476  218 ASP C O   
8266  C CB  . ASP C 218 ? 0.9509 1.3328 1.1214 0.3143  0.0554  0.1627  218 ASP C CB  
8267  C CG  . ASP C 218 ? 1.0459 1.4175 1.2224 0.3334  0.0699  0.1580  218 ASP C CG  
8268  O OD1 . ASP C 218 ? 1.0340 1.4440 1.2263 0.3303  0.0731  0.1506  218 ASP C OD1 
8269  O OD2 . ASP C 218 ? 1.1061 1.4332 1.2721 0.3528  0.0786  0.1625  218 ASP C OD2 
8270  N N   . GLN C 219 ? 0.9354 1.3343 1.0875 0.2551  0.0300  0.1510  219 GLN C N   
8271  C CA  . GLN C 219 ? 0.9112 1.3471 1.0656 0.2381  0.0178  0.1514  219 GLN C CA  
8272  C C   . GLN C 219 ? 0.8695 1.3223 1.0267 0.2149  0.0157  0.1338  219 GLN C C   
8273  O O   . GLN C 219 ? 0.8341 1.3354 1.0034 0.2062  0.0082  0.1330  219 GLN C O   
8274  C CB  . GLN C 219 ? 0.9278 1.3343 1.0636 0.2297  0.0127  0.1556  219 GLN C CB  
8275  C CG  . GLN C 219 ? 0.9816 1.4013 1.1186 0.2464  0.0079  0.1765  219 GLN C CG  
8276  C CD  . GLN C 219 ? 0.9988 1.3670 1.1179 0.2522  0.0110  0.1853  219 GLN C CD  
8277  O OE1 . GLN C 219 ? 0.9933 1.3198 1.0979 0.2389  0.0143  0.1750  219 GLN C OE1 
8278  N NE2 . GLN C 219 ? 1.0191 1.3901 1.1396 0.2723  0.0097  0.2052  219 GLN C NE2 
8279  N N   . VAL C 220 ? 0.8874 1.3006 1.0335 0.2045  0.0221  0.1198  220 VAL C N   
8280  C CA  . VAL C 220 ? 0.8817 1.3073 1.0294 0.1827  0.0202  0.1040  220 VAL C CA  
8281  C C   . VAL C 220 ? 0.8485 1.3182 1.0162 0.1869  0.0226  0.1032  220 VAL C C   
8282  O O   . VAL C 220 ? 0.8212 1.3253 0.9965 0.1705  0.0165  0.0966  220 VAL C O   
8283  C CB  . VAL C 220 ? 0.8650 1.2403 0.9971 0.1722  0.0266  0.0907  220 VAL C CB  
8284  C CG1 . VAL C 220 ? 0.8185 1.2048 0.9507 0.1493  0.0235  0.0760  220 VAL C CG1 
8285  C CG2 . VAL C 220 ? 0.8483 1.1812 0.9624 0.1692  0.0250  0.0930  220 VAL C CG2 
8286  N N   . ARG C 221 ? 0.8602 1.3313 1.0372 0.2093  0.0314  0.1104  221 ARG C N   
8287  C CA  . ARG C 221 ? 0.8532 1.3715 1.0518 0.2142  0.0344  0.1107  221 ARG C CA  
8288  C C   . ARG C 221 ? 0.8450 1.4227 1.0608 0.2151  0.0237  0.1216  221 ARG C C   
8289  O O   . ARG C 221 ? 0.8179 1.4399 1.0483 0.2039  0.0203  0.1175  221 ARG C O   
8290  C CB  . ARG C 221 ? 0.8692 1.3757 1.0738 0.2398  0.0476  0.1155  221 ARG C CB  
8291  C CG  . ARG C 221 ? 0.9310 1.3722 1.1137 0.2411  0.0563  0.1075  221 ARG C CG  
8292  C CD  . ARG C 221 ? 0.8996 1.3254 1.0823 0.2498  0.0700  0.0998  221 ARG C CD  
8293  N NE  . ARG C 221 ? 0.9570 1.3175 1.1159 0.2516  0.0763  0.0939  221 ARG C NE  
8294  C CZ  . ARG C 221 ? 0.9892 1.3155 1.1394 0.2710  0.0803  0.1025  221 ARG C CZ  
8295  N NH1 . ARG C 221 ? 0.9658 1.3155 1.1291 0.2925  0.0791  0.1184  221 ARG C NH1 
8296  N NH2 . ARG C 221 ? 1.0217 1.2886 1.1494 0.2690  0.0857  0.0955  221 ARG C NH2 
8297  N N   . GLU C 222 ? 0.8639 1.4435 1.0775 0.2280  0.0181  0.1360  222 GLU C N   
8298  C CA  . GLU C 222 ? 0.8346 1.4694 1.0614 0.2277  0.0063  0.1469  222 GLU C CA  
8299  C C   . GLU C 222 ? 0.8142 1.4677 1.0359 0.1984  -0.0041 0.1354  222 GLU C C   
8300  O O   . GLU C 222 ? 0.7853 1.4918 1.0213 0.1903  -0.0122 0.1370  222 GLU C O   
8301  C CB  . GLU C 222 ? 0.8753 1.4987 1.0940 0.2426  0.0016  0.1632  222 GLU C CB  
8302  C CG  . GLU C 222 ? 0.9522 1.5436 1.1703 0.2710  0.0117  0.1744  222 GLU C CG  
8303  C CD  . GLU C 222 ? 1.0633 1.6523 1.2768 0.2873  0.0062  0.1940  222 GLU C CD  
8304  O OE1 . GLU C 222 ? 1.1251 1.7554 1.3430 0.2822  -0.0059 0.2026  222 GLU C OE1 
8305  O OE2 . GLU C 222 ? 1.1079 1.6502 1.3110 0.3041  0.0138  0.2005  222 GLU C OE2 
8306  N N   . VAL C 223 ? 0.8206 1.4310 1.0214 0.1825  -0.0046 0.1246  223 VAL C N   
8307  C CA  . VAL C 223 ? 0.7977 1.4191 0.9917 0.1557  -0.0132 0.1122  223 VAL C CA  
8308  C C   . VAL C 223 ? 0.8123 1.4531 1.0171 0.1416  -0.0107 0.1001  223 VAL C C   
8309  O O   . VAL C 223 ? 0.8041 1.4833 1.0155 0.1254  -0.0192 0.0959  223 VAL C O   
8310  C CB  . VAL C 223 ? 0.7911 1.3616 0.9621 0.1441  -0.0127 0.1035  223 VAL C CB  
8311  C CG1 . VAL C 223 ? 0.7634 1.3459 0.9274 0.1190  -0.0212 0.0912  223 VAL C CG1 
8312  C CG2 . VAL C 223 ? 0.7915 1.3445 0.9527 0.1575  -0.0143 0.1168  223 VAL C CG2 
8313  N N   . ARG C 224 ? 0.8282 1.4416 1.0333 0.1462  0.0008  0.0940  224 ARG C N   
8314  C CA  . ARG C 224 ? 0.8275 1.4608 1.0428 0.1330  0.0038  0.0839  224 ARG C CA  
8315  C C   . ARG C 224 ? 0.8174 1.5141 1.0573 0.1383  0.0005  0.0927  224 ARG C C   
8316  O O   . ARG C 224 ? 0.8068 1.5376 1.0546 0.1190  -0.0056 0.0867  224 ARG C O   
8317  C CB  . ARG C 224 ? 0.8252 1.4231 1.0367 0.1393  0.0172  0.0777  224 ARG C CB  
8318  C CG  . ARG C 224 ? 0.8102 1.4230 1.0280 0.1213  0.0201  0.0663  224 ARG C CG  
8319  C CD  . ARG C 224 ? 0.8494 1.4407 1.0521 0.0937  0.0141  0.0522  224 ARG C CD  
8320  N NE  . ARG C 224 ? 0.9150 1.4488 1.0956 0.0902  0.0161  0.0452  224 ARG C NE  
8321  C CZ  . ARG C 224 ? 1.0053 1.4985 1.1764 0.1016  0.0256  0.0444  224 ARG C CZ  
8322  N NH1 . ARG C 224 ? 1.0139 1.5124 1.1937 0.1188  0.0357  0.0490  224 ARG C NH1 
8323  N NH2 . ARG C 224 ? 0.9432 1.3896 1.0953 0.0948  0.0253  0.0380  224 ARG C NH2 
8324  N N   . ALA C 225 ? 0.8005 1.5144 1.0530 0.1640  0.0038  0.1075  225 ALA C N   
8325  C CA  . ALA C 225 ? 0.7751 1.5535 1.0531 0.1707  0.0001  0.1176  225 ALA C CA  
8326  C C   . ALA C 225 ? 0.7986 1.6154 1.0777 0.1522  -0.0157 0.1182  225 ALA C C   
8327  O O   . ALA C 225 ? 0.8103 1.6712 1.1030 0.1363  -0.0209 0.1145  225 ALA C O   
8328  C CB  . ALA C 225 ? 0.7376 1.5251 1.0270 0.2037  0.0049  0.1351  225 ALA C CB  
8329  N N   . ALA C 226 ? 0.8126 1.6097 1.0748 0.1513  -0.0233 0.1212  226 ALA C N   
8330  C CA  . ALA C 226 ? 0.7760 1.6088 1.0365 0.1355  -0.0381 0.1221  226 ALA C CA  
8331  C C   . ALA C 226 ? 0.7927 1.6336 1.0494 0.1047  -0.0430 0.1052  226 ALA C C   
8332  O O   . ALA C 226 ? 0.8386 1.7229 1.1007 0.0906  -0.0546 0.1054  226 ALA C O   
8333  C CB  . ALA C 226 ? 0.8005 1.6028 1.0395 0.1376  -0.0432 0.1257  226 ALA C CB  
8334  N N   . LEU C 227 ? 0.7899 1.5920 1.0379 0.0938  -0.0349 0.0913  227 LEU C N   
8335  C CA  . LEU C 227 ? 0.7835 1.5916 1.0290 0.0656  -0.0385 0.0763  227 LEU C CA  
8336  C C   . LEU C 227 ? 0.8183 1.6617 1.0868 0.0657  -0.0326 0.0777  227 LEU C C   
8337  O O   . LEU C 227 ? 0.8693 1.6926 1.1420 0.0788  -0.0200 0.0783  227 LEU C O   
8338  C CB  . LEU C 227 ? 0.8356 1.5828 1.0590 0.0543  -0.0333 0.0619  227 LEU C CB  
8339  C CG  . LEU C 227 ? 0.7988 1.5014 0.9984 0.0532  -0.0358 0.0581  227 LEU C CG  
8340  C CD1 . LEU C 227 ? 0.7649 1.4123 0.9539 0.0630  -0.0244 0.0553  227 LEU C CD1 
8341  C CD2 . LEU C 227 ? 0.7546 1.4484 0.9386 0.0284  -0.0440 0.0445  227 LEU C CD2 
8342  N N   . GLY C 228 ? 0.7948 1.6912 1.0778 0.0509  -0.0412 0.0782  228 GLY C N   
8343  C CA  . GLY C 228 ? 0.7935 1.7301 1.1009 0.0511  -0.0355 0.0812  228 GLY C CA  
8344  C C   . GLY C 228 ? 0.8313 1.7404 1.1349 0.0379  -0.0253 0.0690  228 GLY C C   
8345  O O   . GLY C 228 ? 0.8472 1.6986 1.1312 0.0388  -0.0185 0.0609  228 GLY C O   
8346  N N   . GLU C 229 ? 0.7927 1.7443 1.1158 0.0264  -0.0238 0.0689  229 GLU C N   
8347  C CA  . GLU C 229 ? 0.8121 1.7398 1.1295 0.0089  -0.0159 0.0572  229 GLU C CA  
8348  C C   . GLU C 229 ? 0.8150 1.7090 1.1096 -0.0195 -0.0244 0.0426  229 GLU C C   
8349  O O   . GLU C 229 ? 0.7773 1.6238 1.0557 -0.0283 -0.0181 0.0324  229 GLU C O   
8350  C CB  . GLU C 229 ? 0.7837 1.7682 1.1272 0.0002  -0.0130 0.0611  229 GLU C CB  
8351  N N   . LYS C 230 ? 0.7997 1.7171 1.0919 -0.0329 -0.0387 0.0417  230 LYS C N   
8352  C CA  . LYS C 230 ? 0.7991 1.6843 1.0683 -0.0572 -0.0471 0.0277  230 LYS C CA  
8353  C C   . LYS C 230 ? 0.8267 1.6468 1.0715 -0.0481 -0.0427 0.0217  230 LYS C C   
8354  O O   . LYS C 230 ? 0.8078 1.5884 1.0339 -0.0655 -0.0438 0.0089  230 LYS C O   
8355  C CB  . LYS C 230 ? 0.7964 1.7192 1.0659 -0.0683 -0.0626 0.0289  230 LYS C CB  
8356  N N   . GLY C 231 ? 0.8044 1.6130 1.0492 -0.0215 -0.0380 0.0312  231 GLY C N   
8357  C CA  . GLY C 231 ? 0.8074 1.5589 1.0310 -0.0128 -0.0342 0.0271  231 GLY C CA  
8358  C C   . GLY C 231 ? 0.7985 1.5141 1.0203 0.0043  -0.0207 0.0290  231 GLY C C   
8359  O O   . GLY C 231 ? 0.8051 1.4846 1.0146 0.0186  -0.0178 0.0311  231 GLY C O   
8360  N N   . LYS C 232 ? 0.8269 1.5491 1.0584 0.0010  -0.0124 0.0272  232 LYS C N   
8361  C CA  . LYS C 232 ? 0.8444 1.5311 1.0716 0.0159  0.0008  0.0275  232 LYS C CA  
8362  C C   . LYS C 232 ? 0.8570 1.4868 1.0615 0.0038  0.0026  0.0155  232 LYS C C   
8363  O O   . LYS C 232 ? 0.8664 1.4572 1.0607 0.0167  0.0103  0.0155  232 LYS C O   
8364  C CB  . LYS C 232 ? 0.7940 1.5104 1.0391 0.0179  0.0102  0.0303  232 LYS C CB  
8365  N N   . ASP C 233 ? 0.8386 1.4622 1.0342 -0.0202 -0.0049 0.0057  233 ASP C N   
8366  C CA  . ASP C 233 ? 0.8280 1.4013 1.0034 -0.0323 -0.0045 -0.0051 233 ASP C CA  
8367  C C   . ASP C 233 ? 0.8376 1.3812 0.9972 -0.0292 -0.0103 -0.0076 233 ASP C C   
8368  O O   . ASP C 233 ? 0.8230 1.3254 0.9667 -0.0372 -0.0102 -0.0159 233 ASP C O   
8369  C CB  . ASP C 233 ? 0.8540 1.4334 1.0276 -0.0591 -0.0093 -0.0142 233 ASP C CB  
8370  C CG  . ASP C 233 ? 0.9766 1.5736 1.1616 -0.0652 -0.0015 -0.0131 233 ASP C CG  
8371  O OD1 . ASP C 233 ? 0.8893 1.4646 1.0716 -0.0537 0.0090  -0.0114 233 ASP C OD1 
8372  O OD2 . ASP C 233 ? 1.0880 1.7203 1.2835 -0.0826 -0.0060 -0.0140 233 ASP C OD2 
8373  N N   . THR C 234 ? 0.8063 1.3702 0.9697 -0.0181 -0.0154 -0.0003 234 THR C N   
8374  C CA  . THR C 234 ? 0.7929 1.3311 0.9406 -0.0178 -0.0206 -0.0031 234 THR C CA  
8375  C C   . THR C 234 ? 0.7475 1.2510 0.8886 0.0011  -0.0134 0.0023  234 THR C C   
8376  O O   . THR C 234 ? 0.7449 1.2573 0.8954 0.0187  -0.0074 0.0117  234 THR C O   
8377  C CB  . THR C 234 ? 0.8337 1.4091 0.9852 -0.0179 -0.0304 0.0017  234 THR C CB  
8378  O OG1 . THR C 234 ? 0.8519 1.4495 1.0144 0.0037  -0.0286 0.0159  234 THR C OG1 
8379  C CG2 . THR C 234 ? 0.7753 1.3926 0.9370 -0.0367 -0.0371 -0.0022 234 THR C CG2 
8380  N N   . LEU C 235 ? 0.7561 1.2189 0.8810 -0.0028 -0.0137 -0.0039 235 LEU C N   
8381  C CA  . LEU C 235 ? 0.7632 1.1916 0.8810 0.0121  -0.0075 0.0006  235 LEU C CA  
8382  C C   . LEU C 235 ? 0.7318 1.1708 0.8503 0.0263  -0.0103 0.0110  235 LEU C C   
8383  O O   . LEU C 235 ? 0.7246 1.1818 0.8408 0.0210  -0.0179 0.0111  235 LEU C O   
8384  C CB  . LEU C 235 ? 0.7692 1.1542 0.8713 0.0033  -0.0073 -0.0082 235 LEU C CB  
8385  C CG  . LEU C 235 ? 0.7895 1.1625 0.8873 -0.0148 -0.0080 -0.0195 235 LEU C CG  
8386  C CD1 . LEU C 235 ? 0.7426 1.0770 0.8259 -0.0217 -0.0094 -0.0268 235 LEU C CD1 
8387  C CD2 . LEU C 235 ? 0.7110 1.0810 0.8137 -0.0135 -0.0006 -0.0191 235 LEU C CD2 
8388  N N   . ILE C 236 ? 0.6938 1.1194 0.8137 0.0442  -0.0039 0.0198  236 ILE C N   
8389  C CA  . ILE C 236 ? 0.6938 1.1186 0.8111 0.0581  -0.0056 0.0306  236 ILE C CA  
8390  C C   . ILE C 236 ? 0.7361 1.1137 0.8389 0.0599  -0.0021 0.0292  236 ILE C C   
8391  O O   . ILE C 236 ? 0.7196 1.0681 0.8189 0.0633  0.0048  0.0269  236 ILE C O   
8392  C CB  . ILE C 236 ? 0.7117 1.1566 0.8415 0.0782  -0.0015 0.0435  236 ILE C CB  
8393  C CG1 . ILE C 236 ? 0.7259 1.2244 0.8718 0.0765  -0.0068 0.0470  236 ILE C CG1 
8394  C CG2 . ILE C 236 ? 0.7242 1.1563 0.8480 0.0924  -0.0022 0.0550  236 ILE C CG2 
8395  C CD1 . ILE C 236 ? 0.7705 1.2903 0.9325 0.0943  -0.0002 0.0560  236 ILE C CD1 
8396  N N   . ILE C 237 ? 0.7567 1.1279 0.8506 0.0564  -0.0069 0.0302  237 ILE C N   
8397  C CA  . ILE C 237 ? 0.7764 1.1084 0.8586 0.0579  -0.0042 0.0308  237 ILE C CA  
8398  C C   . ILE C 237 ? 0.7831 1.1175 0.8637 0.0717  -0.0048 0.0448  237 ILE C C   
8399  O O   . ILE C 237 ? 0.7321 1.0902 0.8120 0.0708  -0.0107 0.0493  237 ILE C O   
8400  C CB  . ILE C 237 ? 0.7726 1.0907 0.8454 0.0419  -0.0078 0.0199  237 ILE C CB  
8401  C CG1 . ILE C 237 ? 0.7852 1.0937 0.8591 0.0310  -0.0059 0.0083  237 ILE C CG1 
8402  C CG2 . ILE C 237 ? 0.7627 1.0477 0.8254 0.0439  -0.0058 0.0228  237 ILE C CG2 
8403  C CD1 . ILE C 237 ? 0.7617 1.0745 0.8321 0.0148  -0.0107 -0.0030 237 ILE C CD1 
8404  N N   . SER C 238 ? 0.7629 1.0723 0.8421 0.0846  0.0015  0.0519  238 SER C N   
8405  C CA  . SER C 238 ? 0.7668 1.0757 0.8449 0.0994  0.0018  0.0668  238 SER C CA  
8406  C C   . SER C 238 ? 0.7848 1.0718 0.8507 0.0935  -0.0002 0.0689  238 SER C C   
8407  O O   . SER C 238 ? 0.7749 1.0287 0.8331 0.0863  0.0027  0.0625  238 SER C O   
8408  C CB  . SER C 238 ? 0.7615 1.0478 0.8411 0.1150  0.0097  0.0724  238 SER C CB  
8409  O OG  . SER C 238 ? 0.7361 1.0498 0.8290 0.1234  0.0121  0.0729  238 SER C OG  
8410  N N   . LYS C 239 ? 0.7995 1.1079 0.8637 0.0957  -0.0052 0.0780  239 LYS C N   
8411  C CA  . LYS C 239 ? 0.7980 1.0916 0.8511 0.0909  -0.0065 0.0821  239 LYS C CA  
8412  C C   . LYS C 239 ? 0.8242 1.0915 0.8729 0.1037  -0.0024 0.0963  239 LYS C C   
8413  O O   . LYS C 239 ? 0.7807 1.0618 0.8326 0.1174  -0.0031 0.1098  239 LYS C O   
8414  C CB  . LYS C 239 ? 0.8009 1.1289 0.8519 0.0869  -0.0132 0.0850  239 LYS C CB  
8415  C CG  . LYS C 239 ? 0.8360 1.1849 0.8889 0.0730  -0.0173 0.0699  239 LYS C CG  
8416  C CD  . LYS C 239 ? 0.8580 1.2375 0.9054 0.0662  -0.0238 0.0689  239 LYS C CD  
8417  C CE  . LYS C 239 ? 0.9233 1.3004 0.9608 0.0704  -0.0241 0.0811  239 LYS C CE  
8418  N NZ  . LYS C 239 ? 0.9414 1.3305 0.9683 0.0588  -0.0272 0.0735  239 LYS C NZ  
8419  N N   . ILE C 240 ? 0.8212 1.0502 0.8623 0.0988  0.0016  0.0938  240 ILE C N   
8420  C CA  . ILE C 240 ? 0.8364 1.0334 0.8711 0.1079  0.0057  0.1057  240 ILE C CA  
8421  C C   . ILE C 240 ? 0.8706 1.0696 0.8977 0.1036  0.0031  0.1154  240 ILE C C   
8422  O O   . ILE C 240 ? 0.8746 1.0685 0.8972 0.0901  0.0021  0.1088  240 ILE C O   
8423  C CB  . ILE C 240 ? 0.8345 0.9906 0.8640 0.1026  0.0106  0.0973  240 ILE C CB  
8424  C CG1 . ILE C 240 ? 0.7912 0.9525 0.8276 0.1048  0.0130  0.0865  240 ILE C CG1 
8425  C CG2 . ILE C 240 ? 0.8701 0.9893 0.8921 0.1122  0.0153  0.1078  240 ILE C CG2 
8426  C CD1 . ILE C 240 ? 0.8339 1.0084 0.8775 0.1232  0.0157  0.0951  240 ILE C CD1 
8427  N N   . GLU C 241 ? 0.9467 1.1571 0.9729 0.1154  0.0018  0.1314  241 GLU C N   
8428  C CA  . GLU C 241 ? 0.9139 1.1305 0.9320 0.1107  -0.0006 0.1413  241 GLU C CA  
8429  C C   . GLU C 241 ? 0.9245 1.1240 0.9367 0.1226  0.0011  0.1612  241 GLU C C   
8430  O O   . GLU C 241 ? 0.9264 1.1373 0.9322 0.1211  -0.0012 0.1723  241 GLU C O   
8431  C CB  . GLU C 241 ? 0.8775 1.1394 0.8974 0.1073  -0.0067 0.1398  241 GLU C CB  
8432  C CG  . GLU C 241 ? 0.8988 1.1946 0.9286 0.1156  -0.0105 0.1390  241 GLU C CG  
8433  C CD  . GLU C 241 ? 0.9712 1.3092 0.9999 0.1074  -0.0173 0.1344  241 GLU C CD  
8434  O OE1 . GLU C 241 ? 1.0045 1.3645 1.0278 0.1114  -0.0213 0.1469  241 GLU C OE1 
8435  O OE2 . GLU C 241 ? 0.9670 1.3137 0.9981 0.0958  -0.0186 0.1178  241 GLU C OE2 
8436  N N   . ASN C 242 ? 0.9826 1.1508 0.9948 0.1334  0.0057  0.1655  242 ASN C N   
8437  C CA  . ASN C 242 ? 1.0234 1.1664 1.0280 0.1436  0.0079  0.1839  242 ASN C CA  
8438  C C   . ASN C 242 ? 1.0307 1.1247 1.0308 0.1463  0.0142  0.1804  242 ASN C C   
8439  O O   . ASN C 242 ? 1.0340 1.1206 1.0381 0.1432  0.0165  0.1652  242 ASN C O   
8440  C CB  . ASN C 242 ? 1.0300 1.1979 1.0402 0.1626  0.0056  0.1979  242 ASN C CB  
8441  C CG  . ASN C 242 ? 1.0647 1.2195 1.0822 0.1784  0.0100  0.1955  242 ASN C CG  
8442  O OD1 . ASN C 242 ? 1.1199 1.2433 1.1329 0.1918  0.0143  0.2065  242 ASN C OD1 
8443  N ND2 . ASN C 242 ? 1.0560 1.2303 1.0837 0.1757  0.0101  0.1798  242 ASN C ND2 
8444  N N   . HIS C 243 ? 1.0837 1.1436 1.0743 0.1526  0.0169  0.1949  243 HIS C N   
8445  C CA  . HIS C 243 ? 1.1014 1.1103 1.0847 0.1539  0.0228  0.1912  243 HIS C CA  
8446  C C   . HIS C 243 ? 1.0915 1.0976 1.0815 0.1693  0.0269  0.1833  243 HIS C C   
8447  O O   . HIS C 243 ? 1.0855 1.0639 1.0720 0.1648  0.0310  0.1700  243 HIS C O   
8448  C CB  . HIS C 243 ? 1.1269 1.0995 1.0983 0.1595  0.0250  0.2094  243 HIS C CB  
8449  C CG  . HIS C 243 ? 1.1802 1.1615 1.1543 0.1826  0.0252  0.2260  243 HIS C CG  
8450  N ND1 . HIS C 243 ? 1.2222 1.1638 1.1903 0.1992  0.0306  0.2335  243 HIS C ND1 
8451  C CD2 . HIS C 243 ? 1.1854 1.2112 1.1673 0.1924  0.0204  0.2366  243 HIS C CD2 
8452  C CE1 . HIS C 243 ? 1.2237 1.1859 1.1975 0.2195  0.0293  0.2487  243 HIS C CE1 
8453  N NE2 . HIS C 243 ? 1.1985 1.2132 1.1809 0.2153  0.0227  0.2510  243 HIS C NE2 
8454  N N   . GLN C 244 ? 1.0755 1.1117 1.0751 0.1875  0.0260  0.1916  244 GLN C N   
8455  C CA  . GLN C 244 ? 1.0872 1.1259 1.0952 0.2023  0.0306  0.1843  244 GLN C CA  
8456  C C   . GLN C 244 ? 1.0590 1.1144 1.0734 0.1891  0.0304  0.1638  244 GLN C C   
8457  O O   . GLN C 244 ? 1.0127 1.0510 1.0275 0.1933  0.0362  0.1530  244 GLN C O   
8458  C CB  . GLN C 244 ? 1.0683 1.1469 1.0892 0.2223  0.0285  0.1963  244 GLN C CB  
8459  C CG  . GLN C 244 ? 1.1311 1.1917 1.1473 0.2416  0.0300  0.2172  244 GLN C CG  
8460  C CD  . GLN C 244 ? 1.2005 1.3067 1.2326 0.2625  0.0274  0.2283  244 GLN C CD  
8461  O OE1 . GLN C 244 ? 1.1369 1.2767 1.1717 0.2642  0.0201  0.2422  244 GLN C OE1 
8462  N NE2 . GLN C 244 ? 1.1158 1.2259 1.1584 0.2785  0.0333  0.2222  244 GLN C NE2 
8463  N N   . GLY C 245 ? 1.0126 1.1002 1.0310 0.1734  0.0241  0.1582  245 GLY C N   
8464  C CA  . GLY C 245 ? 0.9899 1.0908 1.0134 0.1602  0.0235  0.1397  245 GLY C CA  
8465  C C   . GLY C 245 ? 1.0116 1.0691 1.0253 0.1502  0.0280  0.1281  245 GLY C C   
8466  O O   . GLY C 245 ? 0.9950 1.0491 1.0113 0.1495  0.0313  0.1154  245 GLY C O   
8467  N N   . VAL C 246 ? 1.0181 1.0430 1.0200 0.1414  0.0279  0.1326  246 VAL C N   
8468  C CA  . VAL C 246 ? 1.0292 1.0130 1.0211 0.1311  0.0312  0.1221  246 VAL C CA  
8469  C C   . VAL C 246 ? 1.0179 0.9655 1.0028 0.1461  0.0384  0.1230  246 VAL C C   
8470  O O   . VAL C 246 ? 1.0257 0.9501 1.0049 0.1422  0.0422  0.1104  246 VAL C O   
8471  C CB  . VAL C 246 ? 1.0173 0.9810 1.0003 0.1149  0.0284  0.1261  246 VAL C CB  
8472  C CG1 . VAL C 246 ? 0.9651 0.9681 0.9548 0.1078  0.0227  0.1308  246 VAL C CG1 
8473  C CG2 . VAL C 246 ? 1.0709 0.9944 1.0421 0.1207  0.0314  0.1389  246 VAL C CG2 
8474  N N   . GLN C 247 ? 1.0449 0.9875 1.0295 0.1641  0.0407  0.1378  247 GLN C N   
8475  C CA  . GLN C 247 ? 1.0938 1.0003 1.0712 0.1810  0.0485  0.1393  247 GLN C CA  
8476  C C   . GLN C 247 ? 1.0582 0.9769 1.0425 0.1894  0.0537  0.1260  247 GLN C C   
8477  O O   . GLN C 247 ? 1.0166 0.8991 0.9908 0.1945  0.0607  0.1184  247 GLN C O   
8478  C CB  . GLN C 247 ? 1.1365 1.0473 1.1166 0.2017  0.0491  0.1588  247 GLN C CB  
8479  C CG  . GLN C 247 ? 1.1948 1.0579 1.1591 0.2022  0.0505  0.1712  247 GLN C CG  
8480  C CD  . GLN C 247 ? 1.2875 1.1556 1.2536 0.2208  0.0498  0.1934  247 GLN C CD  
8481  O OE1 . GLN C 247 ? 1.2649 1.1807 1.2436 0.2267  0.0447  0.2024  247 GLN C OE1 
8482  N NE2 . GLN C 247 ? 1.3553 1.1720 1.3069 0.2287  0.0542  0.2027  247 GLN C NE2 
8483  N N   . ASN C 248 ? 1.0363 1.0060 1.0369 0.1908  0.0506  0.1234  248 ASN C N   
8484  C CA  . ASN C 248 ? 0.9897 0.9787 0.9997 0.1999  0.0557  0.1140  248 ASN C CA  
8485  C C   . ASN C 248 ? 0.9806 0.9874 0.9939 0.1809  0.0530  0.0979  248 ASN C C   
8486  O O   . ASN C 248 ? 0.9564 0.9898 0.9798 0.1847  0.0556  0.0907  248 ASN C O   
8487  C CB  . ASN C 248 ? 0.9788 1.0141 1.0063 0.2176  0.0544  0.1252  248 ASN C CB  
8488  C CG  . ASN C 248 ? 1.0140 1.0313 1.0388 0.2393  0.0574  0.1424  248 ASN C CG  
8489  O OD1 . ASN C 248 ? 1.0584 1.0312 1.0718 0.2498  0.0651  0.1420  248 ASN C OD1 
8490  N ND2 . ASN C 248 ? 0.9888 1.0391 1.0228 0.2461  0.0512  0.1575  248 ASN C ND2 
8491  N N   . ILE C 249 ? 0.9832 0.9736 0.9876 0.1607  0.0483  0.0925  249 ILE C N   
8492  C CA  . ILE C 249 ? 0.9526 0.9647 0.9617 0.1430  0.0440  0.0799  249 ILE C CA  
8493  C C   . ILE C 249 ? 0.9205 0.9286 0.9291 0.1438  0.0499  0.0669  249 ILE C C   
8494  O O   . ILE C 249 ? 0.8932 0.9294 0.9100 0.1353  0.0477  0.0585  249 ILE C O   
8495  C CB  . ILE C 249 ? 0.9266 0.9181 0.9262 0.1234  0.0390  0.0770  249 ILE C CB  
8496  C CG1 . ILE C 249 ? 0.8780 0.8953 0.8839 0.1070  0.0338  0.0661  249 ILE C CG1 
8497  C CG2 . ILE C 249 ? 0.9358 0.8761 0.9189 0.1198  0.0430  0.0729  249 ILE C CG2 
8498  C CD1 . ILE C 249 ? 0.7858 0.8516 0.8055 0.1077  0.0288  0.0690  249 ILE C CD1 
8499  N N   . ASP C 250 ? 0.9587 0.9309 0.9564 0.1534  0.0576  0.0647  250 ASP C N   
8500  C CA  . ASP C 250 ? 0.9683 0.9371 0.9635 0.1531  0.0637  0.0520  250 ASP C CA  
8501  C C   . ASP C 250 ? 0.9519 0.9647 0.9647 0.1661  0.0672  0.0532  250 ASP C C   
8502  O O   . ASP C 250 ? 0.9149 0.9541 0.9349 0.1566  0.0661  0.0447  250 ASP C O   
8503  C CB  . ASP C 250 ? 0.9862 0.9040 0.9630 0.1597  0.0715  0.0483  250 ASP C CB  
8504  C CG  . ASP C 250 ? 1.0382 0.9190 0.9981 0.1394  0.0673  0.0413  250 ASP C CG  
8505  O OD1 . ASP C 250 ? 0.9945 0.8923 0.9581 0.1216  0.0608  0.0351  250 ASP C OD1 
8506  O OD2 . ASP C 250 ? 1.0962 0.9317 1.0396 0.1409  0.0701  0.0424  250 ASP C OD2 
8507  N N   . ALA C 251 ? 0.9319 0.9549 0.9525 0.1873  0.0707  0.0648  251 ALA C N   
8508  C CA  . ALA C 251 ? 0.8919 0.9625 0.9320 0.2003  0.0730  0.0683  251 ALA C CA  
8509  C C   . ALA C 251 ? 0.9187 1.0369 0.9730 0.1865  0.0634  0.0684  251 ALA C C   
8510  O O   . ALA C 251 ? 0.8920 1.0460 0.9588 0.1841  0.0642  0.0633  251 ALA C O   
8511  C CB  . ALA C 251 ? 0.8666 0.9408 0.9130 0.2250  0.0762  0.0832  251 ALA C CB  
8512  N N   . ILE C 252 ? 0.8964 1.0157 0.9486 0.1773  0.0547  0.0745  252 ILE C N   
8513  C CA  . ILE C 252 ? 0.8590 1.0203 0.9220 0.1649  0.0458  0.0741  252 ILE C CA  
8514  C C   . ILE C 252 ? 0.8495 1.0116 0.9100 0.1445  0.0438  0.0593  252 ILE C C   
8515  O O   . ILE C 252 ? 0.8230 1.0218 0.8944 0.1368  0.0401  0.0552  252 ILE C O   
8516  C CB  . ILE C 252 ? 0.8646 1.0253 0.9238 0.1611  0.0383  0.0839  252 ILE C CB  
8517  C CG1 . ILE C 252 ? 0.9102 1.0591 0.9682 0.1815  0.0411  0.0995  252 ILE C CG1 
8518  C CG2 . ILE C 252 ? 0.8421 1.0493 0.9121 0.1522  0.0298  0.0846  252 ILE C CG2 
8519  C CD1 . ILE C 252 ? 0.9405 1.0878 0.9934 0.1782  0.0346  0.1109  252 ILE C CD1 
8520  N N   . ILE C 253 ? 0.8769 0.9985 0.9226 0.1350  0.0460  0.0513  253 ILE C N   
8521  C CA  . ILE C 253 ? 0.8636 0.9853 0.9067 0.1173  0.0442  0.0383  253 ILE C CA  
8522  C C   . ILE C 253 ? 0.8976 1.0370 0.9477 0.1214  0.0505  0.0324  253 ILE C C   
8523  O O   . ILE C 253 ? 0.8747 1.0413 0.9326 0.1105  0.0477  0.0265  253 ILE C O   
8524  C CB  . ILE C 253 ? 0.8558 0.9324 0.8819 0.1067  0.0445  0.0321  253 ILE C CB  
8525  C CG1 . ILE C 253 ? 0.8602 0.9313 0.8833 0.0969  0.0370  0.0362  253 ILE C CG1 
8526  C CG2 . ILE C 253 ? 0.8380 0.9135 0.8611 0.0920  0.0441  0.0198  253 ILE C CG2 
8527  C CD1 . ILE C 253 ? 0.8751 0.9043 0.8833 0.0881  0.0367  0.0335  253 ILE C CD1 
8528  N N   . GLU C 254 ? 0.9281 1.0523 0.9753 0.1376  0.0597  0.0342  254 GLU C N   
8529  C CA  . GLU C 254 ? 0.9171 1.0590 0.9707 0.1425  0.0673  0.0288  254 GLU C CA  
8530  C C   . GLU C 254 ? 0.9189 1.1157 0.9937 0.1447  0.0642  0.0334  254 GLU C C   
8531  O O   . GLU C 254 ? 0.9404 1.1611 1.0224 0.1365  0.0657  0.0270  254 GLU C O   
8532  C CB  . GLU C 254 ? 0.9670 1.0867 1.0151 0.1629  0.0784  0.0309  254 GLU C CB  
8533  C CG  . GLU C 254 ? 1.0962 1.2038 1.1364 0.1616  0.0875  0.0201  254 GLU C CG  
8534  C CD  . GLU C 254 ? 1.2547 1.3185 1.2788 0.1768  0.0973  0.0189  254 GLU C CD  
8535  O OE1 . GLU C 254 ? 1.2435 1.3035 1.2717 0.1954  0.0992  0.0293  254 GLU C OE1 
8536  O OE2 . GLU C 254 ? 1.2497 1.2824 1.2562 0.1698  0.1025  0.0079  254 GLU C OE2 
8537  N N   . ALA C 255 ? 0.8700 1.0880 0.9546 0.1547  0.0596  0.0451  255 ALA C N   
8538  C CA  . ALA C 255 ? 0.8261 1.0981 0.9309 0.1582  0.0563  0.0507  255 ALA C CA  
8539  C C   . ALA C 255 ? 0.8276 1.1248 0.9364 0.1376  0.0457  0.0466  255 ALA C C   
8540  O O   . ALA C 255 ? 0.8369 1.1785 0.9609 0.1344  0.0425  0.0476  255 ALA C O   
8541  C CB  . ALA C 255 ? 0.8626 1.1482 0.9755 0.1784  0.0554  0.0657  255 ALA C CB  
8542  N N   . SER C 256 ? 0.8235 1.0945 0.9194 0.1238  0.0402  0.0422  256 SER C N   
8543  C CA  . SER C 256 ? 0.7924 1.0832 0.8901 0.1066  0.0305  0.0385  256 SER C CA  
8544  C C   . SER C 256 ? 0.7919 1.0743 0.8848 0.0880  0.0302  0.0254  256 SER C C   
8545  O O   . SER C 256 ? 0.8191 1.0749 0.9042 0.0868  0.0365  0.0195  256 SER C O   
8546  C CB  . SER C 256 ? 0.7602 1.0305 0.8476 0.1038  0.0251  0.0425  256 SER C CB  
8547  O OG  . SER C 256 ? 0.8004 1.0708 0.8897 0.1219  0.0266  0.0556  256 SER C OG  
8548  N N   . ASP C 257 ? 0.7502 1.0529 0.8460 0.0730  0.0225  0.0210  257 ASP C N   
8549  C CA  . ASP C 257 ? 0.7251 1.0147 0.8143 0.0547  0.0206  0.0095  257 ASP C CA  
8550  C C   . ASP C 257 ? 0.7408 0.9967 0.8165 0.0472  0.0171  0.0060  257 ASP C C   
8551  O O   . ASP C 257 ? 0.7376 0.9716 0.8056 0.0360  0.0174  -0.0022 257 ASP C O   
8552  C CB  . ASP C 257 ? 0.7350 1.0604 0.8329 0.0419  0.0143  0.0056  257 ASP C CB  
8553  C CG  . ASP C 257 ? 0.7649 1.1250 0.8772 0.0454  0.0178  0.0079  257 ASP C CG  
8554  O OD1 . ASP C 257 ? 0.8088 1.1595 0.9216 0.0519  0.0263  0.0075  257 ASP C OD1 
8555  O OD2 . ASP C 257 ? 0.7944 1.1933 0.9176 0.0423  0.0123  0.0105  257 ASP C OD2 
8556  N N   . GLY C 258 ? 0.7768 1.0295 0.8500 0.0535  0.0141  0.0131  258 GLY C N   
8557  C CA  . GLY C 258 ? 0.7414 0.9683 0.8041 0.0476  0.0109  0.0118  258 GLY C CA  
8558  C C   . GLY C 258 ? 0.7685 0.9956 0.8300 0.0585  0.0099  0.0231  258 GLY C C   
8559  O O   . GLY C 258 ? 0.7900 1.0402 0.8590 0.0701  0.0102  0.0318  258 GLY C O   
8560  N N   . ILE C 259 ? 0.8037 1.0067 0.8563 0.0544  0.0085  0.0237  259 ILE C N   
8561  C CA  . ILE C 259 ? 0.7972 0.9947 0.8463 0.0624  0.0080  0.0349  259 ILE C CA  
8562  C C   . ILE C 259 ? 0.7619 0.9662 0.8076 0.0528  0.0027  0.0334  259 ILE C C   
8563  O O   . ILE C 259 ? 0.7513 0.9465 0.7940 0.0410  0.0011  0.0238  259 ILE C O   
8564  C CB  . ILE C 259 ? 0.7763 0.9342 0.8169 0.0667  0.0127  0.0383  259 ILE C CB  
8565  C CG1 . ILE C 259 ? 0.7473 0.8980 0.7897 0.0797  0.0190  0.0410  259 ILE C CG1 
8566  C CG2 . ILE C 259 ? 0.7308 0.8802 0.7665 0.0700  0.0114  0.0490  259 ILE C CG2 
8567  C CD1 . ILE C 259 ? 0.7481 0.9327 0.8014 0.0923  0.0190  0.0486  259 ILE C CD1 
8568  N N   . MET C 260 ? 0.8141 1.0347 0.8597 0.0583  0.0004  0.0430  260 MET C N   
8569  C CA  . MET C 260 ? 0.7879 1.0118 0.8280 0.0507  -0.0029 0.0428  260 MET C CA  
8570  C C   . MET C 260 ? 0.7581 0.9660 0.7926 0.0570  -0.0010 0.0557  260 MET C C   
8571  O O   . MET C 260 ? 0.7369 0.9537 0.7723 0.0682  -0.0008 0.0677  260 MET C O   
8572  C CB  . MET C 260 ? 0.7655 1.0263 0.8077 0.0481  -0.0080 0.0413  260 MET C CB  
8573  C CG  . MET C 260 ? 0.8356 1.1049 0.8709 0.0473  -0.0101 0.0477  260 MET C CG  
8574  S SD  . MET C 260 ? 0.8516 1.1617 0.8850 0.0412  -0.0164 0.0424  260 MET C SD  
8575  C CE  . MET C 260 ? 0.8037 1.1077 0.8371 0.0270  -0.0174 0.0228  260 MET C CE  
8576  N N   . VAL C 261 ? 0.8207 1.0054 0.8499 0.0494  0.0000  0.0538  261 VAL C N   
8577  C CA  . VAL C 261 ? 0.8470 1.0147 0.8704 0.0514  0.0017  0.0653  261 VAL C CA  
8578  C C   . VAL C 261 ? 0.7831 0.9745 0.8041 0.0486  -0.0008 0.0697  261 VAL C C   
8579  O O   . VAL C 261 ? 0.7875 0.9839 0.8076 0.0392  -0.0018 0.0619  261 VAL C O   
8580  C CB  . VAL C 261 ? 0.8202 0.9564 0.8400 0.0426  0.0035  0.0612  261 VAL C CB  
8581  C CG1 . VAL C 261 ? 0.8200 0.9365 0.8341 0.0440  0.0054  0.0740  261 VAL C CG1 
8582  C CG2 . VAL C 261 ? 0.8193 0.9359 0.8396 0.0430  0.0054  0.0534  261 VAL C CG2 
8583  N N   . ALA C 262 ? 0.8206 1.0270 0.8401 0.0576  -0.0015 0.0822  262 ALA C N   
8584  C CA  . ALA C 262 ? 0.8321 1.0618 0.8469 0.0560  -0.0036 0.0885  262 ALA C CA  
8585  C C   . ALA C 262 ? 0.8296 1.0396 0.8382 0.0552  -0.0007 0.1009  262 ALA C C   
8586  O O   . ALA C 262 ? 0.8310 1.0306 0.8370 0.0638  0.0005  0.1151  262 ALA C O   
8587  C CB  . ALA C 262 ? 0.8268 1.0861 0.8428 0.0656  -0.0070 0.0963  262 ALA C CB  
8588  N N   . ARG C 263 ? 0.8188 1.0221 0.8258 0.0448  0.0007  0.0959  263 ARG C N   
8589  C CA  . ARG C 263 ? 0.8797 1.0599 0.8827 0.0418  0.0037  0.1068  263 ARG C CA  
8590  C C   . ARG C 263 ? 0.8480 1.0429 0.8443 0.0441  0.0042  0.1220  263 ARG C C   
8591  O O   . ARG C 263 ? 0.8402 1.0152 0.8323 0.0461  0.0062  0.1360  263 ARG C O   
8592  C CB  . ARG C 263 ? 0.8359 1.0054 0.8416 0.0299  0.0049  0.0969  263 ARG C CB  
8593  C CG  . ARG C 263 ? 0.8187 0.9834 0.8296 0.0291  0.0033  0.0820  263 ARG C CG  
8594  C CD  . ARG C 263 ? 0.8334 0.9945 0.8479 0.0194  0.0032  0.0705  263 ARG C CD  
8595  N NE  . ARG C 263 ? 0.8390 1.0253 0.8537 0.0157  0.0029  0.0648  263 ARG C NE  
8596  C CZ  . ARG C 263 ? 0.8588 1.0428 0.8767 0.0082  0.0040  0.0594  263 ARG C CZ  
8597  N NH1 . ARG C 263 ? 0.8248 0.9856 0.8458 0.0028  0.0044  0.0606  263 ARG C NH1 
8598  N NH2 . ARG C 263 ? 0.8389 1.0445 0.8565 0.0064  0.0046  0.0526  263 ARG C NH2 
8599  N N   . GLY C 264 ? 0.8121 1.0395 0.8058 0.0432  0.0025  0.1197  264 GLY C N   
8600  C CA  . GLY C 264 ? 0.8470 1.0922 0.8326 0.0460  0.0026  0.1343  264 GLY C CA  
8601  C C   . GLY C 264 ? 0.8512 1.0943 0.8347 0.0585  0.0007  0.1496  264 GLY C C   
8602  O O   . GLY C 264 ? 0.8998 1.1290 0.8776 0.0615  0.0025  0.1667  264 GLY C O   
8603  N N   . ASP C 265 ? 0.8328 1.0907 0.8210 0.0659  -0.0030 0.1439  265 ASP C N   
8604  C CA  . ASP C 265 ? 0.8964 1.1546 0.8854 0.0798  -0.0048 0.1576  265 ASP C CA  
8605  C C   . ASP C 265 ? 0.8933 1.1102 0.8821 0.0842  -0.0007 0.1664  265 ASP C C   
8606  O O   . ASP C 265 ? 0.9333 1.1404 0.9177 0.0940  -0.0002 0.1837  265 ASP C O   
8607  C CB  . ASP C 265 ? 0.9077 1.1849 0.9057 0.0860  -0.0084 0.1480  265 ASP C CB  
8608  C CG  . ASP C 265 ? 0.9735 1.2917 0.9703 0.0806  -0.0136 0.1387  265 ASP C CG  
8609  O OD1 . ASP C 265 ? 1.0228 1.3644 1.0113 0.0812  -0.0162 0.1481  265 ASP C OD1 
8610  O OD2 . ASP C 265 ? 0.9599 1.2858 0.9629 0.0753  -0.0151 0.1223  265 ASP C OD2 
8611  N N   . LEU C 266 ? 0.9122 1.1030 0.9040 0.0765  0.0022  0.1550  266 LEU C N   
8612  C CA  . LEU C 266 ? 0.9290 1.0783 0.9188 0.0790  0.0058  0.1607  266 LEU C CA  
8613  C C   . LEU C 266 ? 0.9313 1.0633 0.9127 0.0727  0.0081  0.1747  266 LEU C C   
8614  O O   . LEU C 266 ? 0.9277 1.0319 0.9036 0.0789  0.0101  0.1881  266 LEU C O   
8615  C CB  . LEU C 266 ? 0.9296 1.0597 0.9240 0.0710  0.0073  0.1436  266 LEU C CB  
8616  C CG  . LEU C 266 ? 0.9262 1.0247 0.9211 0.0784  0.0099  0.1413  266 LEU C CG  
8617  C CD1 . LEU C 266 ? 0.9247 1.0343 0.9219 0.0962  0.0096  0.1506  266 LEU C CD1 
8618  C CD2 . LEU C 266 ? 0.8923 0.9944 0.8934 0.0722  0.0093  0.1223  266 LEU C CD2 
8619  N N   . GLY C 267 ? 0.9401 1.0882 0.9201 0.0606  0.0082  0.1719  267 GLY C N   
8620  C CA  . GLY C 267 ? 0.9739 1.1097 0.9473 0.0526  0.0108  0.1846  267 GLY C CA  
8621  C C   . GLY C 267 ? 0.9952 1.1376 0.9604 0.0606  0.0105  0.2051  267 GLY C C   
8622  O O   . GLY C 267 ? 1.0279 1.1512 0.9863 0.0554  0.0131  0.2192  267 GLY C O   
8623  N N   . VAL C 268 ? 0.9884 1.1567 0.9539 0.0729  0.0071  0.2081  268 VAL C N   
8624  C CA  . VAL C 268 ? 1.0400 1.2151 0.9968 0.0810  0.0062  0.2297  268 VAL C CA  
8625  C C   . VAL C 268 ? 1.0406 1.1762 0.9945 0.0914  0.0079  0.2435  268 VAL C C   
8626  O O   . VAL C 268 ? 1.0494 1.1713 0.9942 0.0929  0.0091  0.2628  268 VAL C O   
8627  C CB  . VAL C 268 ? 1.0758 1.2938 1.0327 0.0904  0.0010  0.2311  268 VAL C CB  
8628  C CG1 . VAL C 268 ? 1.0887 1.3396 1.0481 0.0806  -0.0006 0.2130  268 VAL C CG1 
8629  C CG2 . VAL C 268 ? 1.0803 1.2975 1.0446 0.1061  -0.0017 0.2310  268 VAL C CG2 
8630  N N   . GLU C 269 ? 1.0410 1.1570 1.0014 0.0990  0.0084  0.2342  269 GLU C N   
8631  C CA  . GLU C 269 ? 1.0774 1.1546 1.0347 0.1112  0.0108  0.2442  269 GLU C CA  
8632  C C   . GLU C 269 ? 1.1058 1.1355 1.0575 0.0993  0.0150  0.2423  269 GLU C C   
8633  O O   . GLU C 269 ? 1.1170 1.1120 1.0596 0.1021  0.0173  0.2573  269 GLU C O   
8634  C CB  . GLU C 269 ? 1.1115 1.1937 1.0788 0.1245  0.0102  0.2327  269 GLU C CB  
8635  C CG  . GLU C 269 ? 1.1635 1.2354 1.1321 0.1466  0.0109  0.2443  269 GLU C CG  
8636  C CD  . GLU C 269 ? 1.2118 1.3318 1.1868 0.1588  0.0056  0.2512  269 GLU C CD  
8637  O OE1 . GLU C 269 ? 1.2054 1.3645 1.1828 0.1491  0.0015  0.2441  269 GLU C OE1 
8638  O OE2 . GLU C 269 ? 1.2585 1.3776 1.2359 0.1781  0.0054  0.2638  269 GLU C OE2 
8639  N N   . ILE C 270 ? 1.0937 1.1213 1.0500 0.0850  0.0156  0.2247  270 ILE C N   
8640  C CA  . ILE C 270 ? 1.1207 1.1052 1.0730 0.0740  0.0184  0.2198  270 ILE C CA  
8641  C C   . ILE C 270 ? 1.1149 1.1060 1.0671 0.0535  0.0185  0.2182  270 ILE C C   
8642  O O   . ILE C 270 ? 1.0936 1.1234 1.0516 0.0486  0.0170  0.2122  270 ILE C O   
8643  C CB  . ILE C 270 ? 1.1187 1.0911 1.0765 0.0757  0.0190  0.2004  270 ILE C CB  
8644  C CG1 . ILE C 270 ? 1.0848 1.0815 1.0504 0.0619  0.0171  0.1841  270 ILE C CG1 
8645  C CG2 . ILE C 270 ? 1.1113 1.1025 1.0754 0.0943  0.0183  0.1971  270 ILE C CG2 
8646  C CD1 . ILE C 270 ? 1.0921 1.0678 1.0597 0.0578  0.0177  0.1679  270 ILE C CD1 
8647  N N   . PRO C 271 ? 1.1141 1.0696 1.0603 0.0410  0.0204  0.2224  271 PRO C N   
8648  C CA  . PRO C 271 ? 1.0799 1.0468 1.0276 0.0221  0.0208  0.2244  271 PRO C CA  
8649  C C   . PRO C 271 ? 1.0791 1.0701 1.0376 0.0134  0.0193  0.2052  271 PRO C C   
8650  O O   . PRO C 271 ? 1.0810 1.0536 1.0423 0.0098  0.0184  0.1916  271 PRO C O   
8651  C CB  . PRO C 271 ? 1.1019 1.0215 1.0415 0.0107  0.0223  0.2310  271 PRO C CB  
8652  C CG  . PRO C 271 ? 1.1344 1.0184 1.0654 0.0251  0.0233  0.2361  271 PRO C CG  
8653  C CD  . PRO C 271 ? 1.1585 1.0623 1.0963 0.0420  0.0223  0.2243  271 PRO C CD  
8654  N N   . ALA C 272 ? 1.1010 1.1322 1.0645 0.0098  0.0193  0.2046  272 ALA C N   
8655  C CA  . ALA C 272 ? 1.0922 1.1480 1.0658 0.0031  0.0183  0.1872  272 ALA C CA  
8656  C C   . ALA C 272 ? 1.0539 1.0901 1.0319 -0.0122 0.0181  0.1804  272 ALA C C   
8657  O O   . ALA C 272 ? 1.0936 1.1445 1.0756 -0.0241 0.0195  0.1837  272 ALA C O   
8658  C CB  . ALA C 272 ? 1.0954 1.1936 1.0708 0.0012  0.0195  0.1898  272 ALA C CB  
8659  N N   . GLU C 273 ? 0.9716 0.9790 0.9493 -0.0117 0.0164  0.1703  273 GLU C N   
8660  C CA  . GLU C 273 ? 1.0025 0.9832 0.9809 -0.0258 0.0152  0.1652  273 GLU C CA  
8661  C C   . GLU C 273 ? 1.0549 0.9985 1.0262 -0.0195 0.0144  0.1586  273 GLU C C   
8662  O O   . GLU C 273 ? 1.0275 0.9541 0.9993 -0.0265 0.0124  0.1471  273 GLU C O   
8663  C CB  . GLU C 273 ? 1.0240 0.9885 0.9980 -0.0396 0.0164  0.1801  273 GLU C CB  
8664  C CG  . GLU C 273 ? 1.1211 1.0477 1.0817 -0.0337 0.0179  0.1929  273 GLU C CG  
8665  C CD  . GLU C 273 ? 1.1692 1.0678 1.1231 -0.0495 0.0185  0.2057  273 GLU C CD  
8666  O OE1 . GLU C 273 ? 1.1714 1.0574 1.1282 -0.0642 0.0161  0.1978  273 GLU C OE1 
8667  O OE2 . GLU C 273 ? 1.1005 0.9882 1.0459 -0.0476 0.0208  0.2233  273 GLU C OE2 
8668  N N   . LYS C 274 ? 1.0720 1.0026 1.0357 -0.0057 0.0162  0.1668  274 LYS C N   
8669  C CA  . LYS C 274 ? 1.0296 0.9372 0.9889 0.0058  0.0168  0.1588  274 LYS C CA  
8670  C C   . LYS C 274 ? 0.9823 0.9225 0.9508 0.0148  0.0156  0.1459  274 LYS C C   
8671  O O   . LYS C 274 ? 0.9901 0.9184 0.9584 0.0187  0.0156  0.1340  274 LYS C O   
8672  C CB  . LYS C 274 ? 1.0814 0.9686 1.0316 0.0198  0.0195  0.1728  274 LYS C CB  
8673  C CG  . LYS C 274 ? 1.1236 0.9655 1.0616 0.0117  0.0209  0.1825  274 LYS C CG  
8674  C CD  . LYS C 274 ? 1.1472 0.9586 1.0811 -0.0005 0.0197  0.1693  274 LYS C CD  
8675  C CE  . LYS C 274 ? 1.2052 0.9621 1.1229 0.0019  0.0223  0.1750  274 LYS C CE  
8676  N NZ  . LYS C 274 ? 1.2350 0.9591 1.1451 -0.0048 0.0218  0.1598  274 LYS C NZ  
8677  N N   . VAL C 275 ? 0.9674 0.9478 0.9426 0.0176  0.0148  0.1485  275 VAL C N   
8678  C CA  . VAL C 275 ? 0.9368 0.9494 0.9204 0.0225  0.0131  0.1356  275 VAL C CA  
8679  C C   . VAL C 275 ? 0.9205 0.9300 0.9092 0.0118  0.0114  0.1202  275 VAL C C   
8680  O O   . VAL C 275 ? 0.9191 0.9342 0.9114 0.0158  0.0104  0.1077  275 VAL C O   
8681  C CB  . VAL C 275 ? 0.9514 1.0044 0.9387 0.0232  0.0125  0.1400  275 VAL C CB  
8682  C CG1 . VAL C 275 ? 0.8777 0.9614 0.8711 0.0305  0.0105  0.1282  275 VAL C CG1 
8683  C CG2 . VAL C 275 ? 0.9932 1.0469 0.9737 0.0302  0.0138  0.1583  275 VAL C CG2 
8684  N N   . VAL C 276 ? 0.9508 0.9526 0.9403 -0.0023 0.0108  0.1217  276 VAL C N   
8685  C CA  . VAL C 276 ? 0.9479 0.9470 0.9426 -0.0126 0.0084  0.1089  276 VAL C CA  
8686  C C   . VAL C 276 ? 0.9250 0.8930 0.9136 -0.0104 0.0079  0.1004  276 VAL C C   
8687  O O   . VAL C 276 ? 0.9002 0.8737 0.8921 -0.0091 0.0065  0.0876  276 VAL C O   
8688  C CB  . VAL C 276 ? 0.9260 0.9207 0.9227 -0.0280 0.0077  0.1150  276 VAL C CB  
8689  C CG1 . VAL C 276 ? 0.8988 0.8775 0.8973 -0.0389 0.0044  0.1051  276 VAL C CG1 
8690  C CG2 . VAL C 276 ? 0.9136 0.9454 0.9184 -0.0306 0.0088  0.1186  276 VAL C CG2 
8691  N N   . VAL C 277 ? 0.9432 0.8774 0.9216 -0.0094 0.0096  0.1079  277 VAL C N   
8692  C CA  . VAL C 277 ? 0.9754 0.8759 0.9450 -0.0076 0.0103  0.1002  277 VAL C CA  
8693  C C   . VAL C 277 ? 0.9662 0.8751 0.9367 0.0088  0.0126  0.0941  277 VAL C C   
8694  O O   . VAL C 277 ? 0.9780 0.8796 0.9472 0.0094  0.0126  0.0821  277 VAL C O   
8695  C CB  . VAL C 277 ? 0.9710 0.8307 0.9278 -0.0104 0.0121  0.1098  277 VAL C CB  
8696  C CG1 . VAL C 277 ? 1.0137 0.8417 0.9598 -0.0002 0.0152  0.1042  277 VAL C CG1 
8697  C CG2 . VAL C 277 ? 0.9801 0.8248 0.9350 -0.0301 0.0087  0.1095  277 VAL C CG2 
8698  N N   . ALA C 278 ? 0.9257 0.8488 0.8978 0.0219  0.0147  0.1034  278 ALA C N   
8699  C CA  . ALA C 278 ? 0.9167 0.8557 0.8925 0.0371  0.0165  0.0992  278 ALA C CA  
8700  C C   . ALA C 278 ? 0.9161 0.8842 0.9012 0.0334  0.0139  0.0859  278 ALA C C   
8701  O O   . ALA C 278 ? 0.8934 0.8655 0.8804 0.0401  0.0152  0.0775  278 ALA C O   
8702  C CB  . ALA C 278 ? 0.9295 0.8892 0.9079 0.0492  0.0172  0.1126  278 ALA C CB  
8703  N N   . GLN C 279 ? 0.9280 0.9172 0.9191 0.0231  0.0108  0.0843  279 GLN C N   
8704  C CA  . GLN C 279 ? 0.8988 0.9119 0.8974 0.0195  0.0084  0.0719  279 GLN C CA  
8705  C C   . GLN C 279 ? 0.8718 0.8641 0.8680 0.0123  0.0076  0.0606  279 GLN C C   
8706  O O   . GLN C 279 ? 0.8748 0.8749 0.8734 0.0145  0.0074  0.0508  279 GLN C O   
8707  C CB  . GLN C 279 ? 0.8391 0.8769 0.8436 0.0117  0.0062  0.0730  279 GLN C CB  
8708  C CG  . GLN C 279 ? 0.8214 0.8844 0.8326 0.0109  0.0043  0.0615  279 GLN C CG  
8709  C CD  . GLN C 279 ? 0.8355 0.9196 0.8513 0.0044  0.0031  0.0607  279 GLN C CD  
8710  O OE1 . GLN C 279 ? 0.8561 0.9590 0.8716 0.0073  0.0041  0.0685  279 GLN C OE1 
8711  N NE2 . GLN C 279 ? 0.7536 0.8352 0.7735 -0.0040 0.0012  0.0519  279 GLN C NE2 
8712  N N   . MET C 280 ? 0.9011 0.8676 0.8917 0.0024  0.0067  0.0622  280 MET C N   
8713  C CA  . MET C 280 ? 0.9193 0.8635 0.9047 -0.0048 0.0053  0.0525  280 MET C CA  
8714  C C   . MET C 280 ? 0.9022 0.8287 0.8800 0.0048  0.0091  0.0480  280 MET C C   
8715  O O   . MET C 280 ? 0.9004 0.8286 0.8780 0.0045  0.0090  0.0378  280 MET C O   
8716  C CB  . MET C 280 ? 0.9281 0.8466 0.9072 -0.0168 0.0035  0.0569  280 MET C CB  
8717  C CG  . MET C 280 ? 0.9044 0.8418 0.8925 -0.0274 -0.0002 0.0581  280 MET C CG  
8718  S SD  . MET C 280 ? 0.9687 0.8783 0.9504 -0.0427 -0.0028 0.0635  280 MET C SD  
8719  C CE  . MET C 280 ? 0.9527 0.8958 0.9472 -0.0458 -0.0028 0.0735  280 MET C CE  
8720  N N   . CYS C 281 ? 0.9270 0.8367 0.8984 0.0142  0.0130  0.0562  281 CYS C N   
8721  C CA  . CYS C 281 ? 0.9420 0.8351 0.9066 0.0261  0.0180  0.0530  281 CYS C CA  
8722  C C   . CYS C 281 ? 0.9124 0.8366 0.8864 0.0354  0.0193  0.0475  281 CYS C C   
8723  O O   . CYS C 281 ? 0.9023 0.8224 0.8739 0.0359  0.0211  0.0377  281 CYS C O   
8724  C CB  . CYS C 281 ? 0.9674 0.8417 0.9258 0.0369  0.0219  0.0647  281 CYS C CB  
8725  S SG  . CYS C 281 ? 1.0650 0.9285 1.0192 0.0562  0.0291  0.0620  281 CYS C SG  
8726  N N   . ILE C 282 ? 0.8956 0.8520 0.8797 0.0417  0.0182  0.0539  282 ILE C N   
8727  C CA  . ILE C 282 ? 0.8536 0.8411 0.8469 0.0498  0.0189  0.0499  282 ILE C CA  
8728  C C   . ILE C 282 ? 0.8436 0.8431 0.8406 0.0394  0.0161  0.0375  282 ILE C C   
8729  O O   . ILE C 282 ? 0.8487 0.8521 0.8467 0.0422  0.0183  0.0300  282 ILE C O   
8730  C CB  . ILE C 282 ? 0.8290 0.8485 0.8304 0.0556  0.0168  0.0589  282 ILE C CB  
8731  C CG1 . ILE C 282 ? 0.8419 0.8506 0.8398 0.0686  0.0199  0.0722  282 ILE C CG1 
8732  C CG2 . ILE C 282 ? 0.7893 0.8443 0.8006 0.0598  0.0158  0.0537  282 ILE C CG2 
8733  C CD1 . ILE C 282 ? 0.8401 0.8805 0.8443 0.0741  0.0173  0.0819  282 ILE C CD1 
8734  N N   . ILE C 283 ? 0.8453 0.8520 0.8450 0.0278  0.0115  0.0357  283 ILE C N   
8735  C CA  . ILE C 283 ? 0.8702 0.8854 0.8729 0.0186  0.0086  0.0247  283 ILE C CA  
8736  C C   . ILE C 283 ? 0.8734 0.8637 0.8682 0.0151  0.0102  0.0172  283 ILE C C   
8737  O O   . ILE C 283 ? 0.8603 0.8588 0.8566 0.0142  0.0107  0.0094  283 ILE C O   
8738  C CB  . ILE C 283 ? 0.8143 0.8355 0.8203 0.0081  0.0042  0.0245  283 ILE C CB  
8739  C CG1 . ILE C 283 ? 0.8220 0.8693 0.8338 0.0121  0.0036  0.0312  283 ILE C CG1 
8740  C CG2 . ILE C 283 ? 0.8029 0.8274 0.8111 -0.0003 0.0012  0.0139  283 ILE C CG2 
8741  C CD1 . ILE C 283 ? 0.7996 0.8584 0.8156 0.0038  0.0006  0.0299  283 ILE C CD1 
8742  N N   . SER C 284 ? 0.8572 0.8162 0.8419 0.0124  0.0112  0.0194  284 SER C N   
8743  C CA  . SER C 284 ? 0.8731 0.8087 0.8479 0.0070  0.0119  0.0114  284 SER C CA  
8744  C C   . SER C 284 ? 0.8863 0.8191 0.8574 0.0179  0.0183  0.0079  284 SER C C   
8745  O O   . SER C 284 ? 0.8530 0.7881 0.8221 0.0149  0.0190  -0.0002 284 SER C O   
8746  C CB  . SER C 284 ? 0.8729 0.7761 0.8368 -0.0005 0.0105  0.0141  284 SER C CB  
8747  O OG  . SER C 284 ? 0.8538 0.7629 0.8222 -0.0134 0.0041  0.0138  284 SER C OG  
8748  N N   . LYS C 285 ? 0.8571 0.7875 0.8279 0.0311  0.0231  0.0148  285 LYS C N   
8749  C CA  . LYS C 285 ? 0.8165 0.7500 0.7868 0.0438  0.0299  0.0125  285 LYS C CA  
8750  C C   . LYS C 285 ? 0.8659 0.8352 0.8483 0.0439  0.0292  0.0079  285 LYS C C   
8751  O O   . LYS C 285 ? 0.8350 0.8067 0.8157 0.0463  0.0336  0.0016  285 LYS C O   
8752  C CB  . LYS C 285 ? 0.8230 0.7551 0.7950 0.0594  0.0340  0.0226  285 LYS C CB  
8753  C CG  . LYS C 285 ? 0.8713 0.7630 0.8295 0.0614  0.0364  0.0270  285 LYS C CG  
8754  C CD  . LYS C 285 ? 0.9146 0.8106 0.8770 0.0792  0.0404  0.0386  285 LYS C CD  
8755  C CE  . LYS C 285 ? 0.9990 0.8518 0.9464 0.0877  0.0461  0.0419  285 LYS C CE  
8756  N NZ  . LYS C 285 ? 1.0398 0.8555 0.9726 0.0722  0.0430  0.0393  285 LYS C NZ  
8757  N N   . CYS C 286 ? 0.8567 0.8538 0.8502 0.0403  0.0240  0.0107  286 CYS C N   
8758  C CA  . CYS C 286 ? 0.8402 0.8683 0.8434 0.0379  0.0227  0.0056  286 CYS C CA  
8759  C C   . CYS C 286 ? 0.8210 0.8403 0.8194 0.0254  0.0209  -0.0042 286 CYS C C   
8760  O O   . CYS C 286 ? 0.8187 0.8497 0.8193 0.0249  0.0232  -0.0094 286 CYS C O   
8761  C CB  . CYS C 286 ? 0.8221 0.8788 0.8353 0.0354  0.0174  0.0089  286 CYS C CB  
8762  S SG  . CYS C 286 ? 0.8845 0.9662 0.9058 0.0495  0.0183  0.0201  286 CYS C SG  
8763  N N   . ASN C 287 ? 0.8388 0.8391 0.8312 0.0149  0.0164  -0.0058 287 ASN C N   
8764  C CA  . ASN C 287 ? 0.8805 0.8704 0.8673 0.0036  0.0140  -0.0137 287 ASN C CA  
8765  C C   . ASN C 287 ? 0.8371 0.8102 0.8133 0.0057  0.0196  -0.0183 287 ASN C C   
8766  O O   . ASN C 287 ? 0.8083 0.7853 0.7827 0.0001  0.0199  -0.0242 287 ASN C O   
8767  C CB  . ASN C 287 ? 0.8492 0.8208 0.8313 -0.0062 0.0085  -0.0130 287 ASN C CB  
8768  C CG  . ASN C 287 ? 0.8551 0.8450 0.8476 -0.0089 0.0036  -0.0095 287 ASN C CG  
8769  O OD1 . ASN C 287 ? 0.8186 0.8335 0.8198 -0.0066 0.0031  -0.0103 287 ASN C OD1 
8770  N ND2 . ASN C 287 ? 0.8891 0.8671 0.8800 -0.0143 0.0003  -0.0057 287 ASN C ND2 
8771  N N   . VAL C 288 ? 0.8326 0.7844 0.8002 0.0133  0.0243  -0.0158 288 VAL C N   
8772  C CA  . VAL C 288 ? 0.8400 0.7723 0.7947 0.0155  0.0304  -0.0212 288 VAL C CA  
8773  C C   . VAL C 288 ? 0.8406 0.7962 0.8026 0.0256  0.0372  -0.0222 288 VAL C C   
8774  O O   . VAL C 288 ? 0.8864 0.8381 0.8413 0.0249  0.0422  -0.0281 288 VAL C O   
8775  C CB  . VAL C 288 ? 0.8467 0.7455 0.7881 0.0205  0.0336  -0.0191 288 VAL C CB  
8776  C CG1 . VAL C 288 ? 0.8393 0.7208 0.7675 0.0276  0.0424  -0.0250 288 VAL C CG1 
8777  C CG2 . VAL C 288 ? 0.8828 0.7587 0.8154 0.0066  0.0265  -0.0198 288 VAL C CG2 
8778  N N   . ALA C 289 ? 0.8397 0.8209 0.8156 0.0350  0.0378  -0.0161 289 ALA C N   
8779  C CA  . ALA C 289 ? 0.7872 0.7972 0.7734 0.0435  0.0432  -0.0161 289 ALA C CA  
8780  C C   . ALA C 289 ? 0.7675 0.8040 0.7625 0.0325  0.0392  -0.0202 289 ALA C C   
8781  O O   . ALA C 289 ? 0.8087 0.8711 0.8126 0.0364  0.0431  -0.0205 289 ALA C O   
8782  C CB  . ALA C 289 ? 0.7680 0.7978 0.7660 0.0575  0.0443  -0.0070 289 ALA C CB  
8783  N N   . GLY C 290 ? 0.7787 0.8107 0.7723 0.0193  0.0316  -0.0227 290 GLY C N   
8784  C CA  . GLY C 290 ? 0.7675 0.8212 0.7684 0.0093  0.0278  -0.0264 290 GLY C CA  
8785  C C   . GLY C 290 ? 0.7598 0.8481 0.7757 0.0123  0.0257  -0.0233 290 GLY C C   
8786  O O   . GLY C 290 ? 0.8077 0.9174 0.8299 0.0068  0.0256  -0.0263 290 GLY C O   
8787  N N   . LYS C 291 ? 0.7490 0.8438 0.7697 0.0200  0.0239  -0.0169 291 LYS C N   
8788  C CA  . LYS C 291 ? 0.7045 0.8321 0.7373 0.0225  0.0208  -0.0135 291 LYS C CA  
8789  C C   . LYS C 291 ? 0.7458 0.8722 0.7783 0.0173  0.0141  -0.0123 291 LYS C C   
8790  O O   . LYS C 291 ? 0.7616 0.8649 0.7873 0.0178  0.0133  -0.0098 291 LYS C O   
8791  C CB  . LYS C 291 ? 0.7515 0.8908 0.7898 0.0388  0.0255  -0.0054 291 LYS C CB  
8792  C CG  . LYS C 291 ? 0.7599 0.9133 0.8030 0.0441  0.0324  -0.0070 291 LYS C CG  
8793  C CD  . LYS C 291 ? 0.7927 0.9498 0.8395 0.0627  0.0389  0.0005  291 LYS C CD  
8794  C CE  . LYS C 291 ? 0.7734 0.9560 0.8296 0.0691  0.0456  0.0000  291 LYS C CE  
8795  N NZ  . LYS C 291 ? 0.8282 1.0144 0.8890 0.0899  0.0522  0.0080  291 LYS C NZ  
8796  N N   . PRO C 292 ? 0.7972 0.9489 0.8366 0.0122  0.0094  -0.0141 292 PRO C N   
8797  C CA  . PRO C 292 ? 0.7626 0.9134 0.8005 0.0072  0.0041  -0.0145 292 PRO C CA  
8798  C C   . PRO C 292 ? 0.7613 0.9134 0.7992 0.0168  0.0043  -0.0052 292 PRO C C   
8799  O O   . PRO C 292 ? 0.7616 0.9281 0.8040 0.0272  0.0066  0.0017  292 PRO C O   
8800  C CB  . PRO C 292 ? 0.7180 0.8966 0.7616 0.0007  0.0001  -0.0191 292 PRO C CB  
8801  C CG  . PRO C 292 ? 0.7103 0.9050 0.7596 0.0010  0.0029  -0.0204 292 PRO C CG  
8802  C CD  . PRO C 292 ? 0.7374 0.9228 0.7865 0.0126  0.0091  -0.0144 292 PRO C CD  
8803  N N   . VAL C 293 ? 0.7456 0.8836 0.7791 0.0134  0.0021  -0.0041 293 VAL C N   
8804  C CA  . VAL C 293 ? 0.7687 0.9093 0.8017 0.0201  0.0020  0.0052  293 VAL C CA  
8805  C C   . VAL C 293 ? 0.7582 0.9088 0.7911 0.0135  -0.0020 0.0029  293 VAL C C   
8806  O O   . VAL C 293 ? 0.7467 0.8876 0.7781 0.0050  -0.0038 -0.0044 293 VAL C O   
8807  C CB  . VAL C 293 ? 0.7998 0.9104 0.8265 0.0237  0.0050  0.0111  293 VAL C CB  
8808  C CG1 . VAL C 293 ? 0.7932 0.8790 0.8147 0.0137  0.0040  0.0044  293 VAL C CG1 
8809  C CG2 . VAL C 293 ? 0.7603 0.8720 0.7858 0.0278  0.0044  0.0213  293 VAL C CG2 
8810  N N   . ILE C 294 ? 0.7840 0.9546 0.8182 0.0185  -0.0031 0.0094  294 ILE C N   
8811  C CA  . ILE C 294 ? 0.7736 0.9602 0.8066 0.0142  -0.0060 0.0072  294 ILE C CA  
8812  C C   . ILE C 294 ? 0.7633 0.9471 0.7932 0.0184  -0.0049 0.0179  294 ILE C C   
8813  O O   . ILE C 294 ? 0.7965 0.9787 0.8261 0.0268  -0.0032 0.0284  294 ILE C O   
8814  C CB  . ILE C 294 ? 0.7886 1.0065 0.8242 0.0151  -0.0088 0.0053  294 ILE C CB  
8815  C CG1 . ILE C 294 ? 0.7561 0.9787 0.7964 0.0127  -0.0090 -0.0011 294 ILE C CG1 
8816  C CG2 . ILE C 294 ? 0.7994 1.0324 0.8312 0.0090  -0.0117 -0.0006 294 ILE C CG2 
8817  C CD1 . ILE C 294 ? 0.7774 1.0340 0.8210 0.0113  -0.0128 -0.0030 294 ILE C CD1 
8818  N N   . CYS C 295 ? 0.7736 0.9561 0.8015 0.0130  -0.0053 0.0159  295 CYS C N   
8819  C CA  . CYS C 295 ? 0.8272 1.0134 0.8521 0.0154  -0.0041 0.0261  295 CYS C CA  
8820  C C   . CYS C 295 ? 0.7894 1.0035 0.8117 0.0149  -0.0056 0.0243  295 CYS C C   
8821  O O   . CYS C 295 ? 0.8094 1.0296 0.8312 0.0092  -0.0067 0.0130  295 CYS C O   
8822  C CB  . CYS C 295 ? 0.8457 1.0134 0.8707 0.0095  -0.0027 0.0264  295 CYS C CB  
8823  S SG  . CYS C 295 ? 0.9207 1.0555 0.9447 0.0101  -0.0010 0.0325  295 CYS C SG  
8824  N N   . ALA C 296 ? 0.8192 1.0480 0.8381 0.0208  -0.0055 0.0354  296 ALA C N   
8825  C CA  . ALA C 296 ? 0.7956 1.0543 0.8107 0.0210  -0.0082 0.0327  296 ALA C CA  
8826  C C   . ALA C 296 ? 0.8756 1.1496 0.8836 0.0212  -0.0070 0.0393  296 ALA C C   
8827  O O   . ALA C 296 ? 0.9004 1.1917 0.9029 0.0172  -0.0078 0.0309  296 ALA C O   
8828  C CB  . ALA C 296 ? 0.8007 1.0744 0.8182 0.0281  -0.0108 0.0387  296 ALA C CB  
8829  N N   . THR C 297 ? 0.8734 1.1414 0.8796 0.0258  -0.0049 0.0543  297 THR C N   
8830  C CA  . THR C 297 ? 0.8012 1.0870 0.7996 0.0260  -0.0036 0.0621  297 THR C CA  
8831  C C   . THR C 297 ? 0.8060 1.0800 0.8050 0.0200  0.0008  0.0608  297 THR C C   
8832  O O   . THR C 297 ? 0.8753 1.1275 0.8808 0.0165  0.0018  0.0557  297 THR C O   
8833  C CB  . THR C 297 ? 0.7966 1.0839 0.7918 0.0338  -0.0037 0.0810  297 THR C CB  
8834  O OG1 . THR C 297 ? 0.8190 1.0773 0.8168 0.0335  -0.0002 0.0897  297 THR C OG1 
8835  C CG2 . THR C 297 ? 0.7930 1.0902 0.7912 0.0420  -0.0078 0.0844  297 THR C CG2 
8836  N N   . GLN C 298 ? 0.8121 1.1026 0.8043 0.0189  0.0033  0.0656  298 GLN C N   
8837  C CA  . GLN C 298 ? 0.8107 1.0955 0.8043 0.0139  0.0084  0.0683  298 GLN C CA  
8838  C C   . GLN C 298 ? 0.7952 1.0678 0.7967 0.0090  0.0093  0.0544  298 GLN C C   
8839  O O   . GLN C 298 ? 0.8370 1.0915 0.8455 0.0054  0.0109  0.0580  298 GLN C O   
8840  C CB  . GLN C 298 ? 0.7902 1.0565 0.7858 0.0139  0.0102  0.0850  298 GLN C CB  
8841  C CG  . GLN C 298 ? 0.8269 1.1008 0.8147 0.0190  0.0099  0.1017  298 GLN C CG  
8842  C CD  . GLN C 298 ? 0.8693 1.1186 0.8585 0.0175  0.0120  0.1169  298 GLN C CD  
8843  O OE1 . GLN C 298 ? 0.8975 1.1214 0.8910 0.0190  0.0106  0.1171  298 GLN C OE1 
8844  N NE2 . GLN C 298 ? 0.9071 1.1627 0.8918 0.0135  0.0159  0.1292  298 GLN C NE2 
8845  N N   . MET C 299 ? 0.7849 1.0659 0.7852 0.0083  0.0077  0.0388  299 MET C N   
8846  C CA  . MET C 299 ? 0.8184 1.0864 0.8259 0.0047  0.0084  0.0263  299 MET C CA  
8847  C C   . MET C 299 ? 0.8739 1.1528 0.8815 0.0032  0.0135  0.0218  299 MET C C   
8848  O O   . MET C 299 ? 0.8541 1.1274 0.8689 0.0009  0.0167  0.0284  299 MET C O   
8849  C CB  . MET C 299 ? 0.8038 1.0690 0.8109 0.0041  0.0043  0.0121  299 MET C CB  
8850  C CG  . MET C 299 ? 0.8177 1.0709 0.8281 0.0057  0.0004  0.0162  299 MET C CG  
8851  S SD  . MET C 299 ? 0.9108 1.1319 0.9302 0.0035  0.0000  0.0181  299 MET C SD  
8852  C CE  . MET C 299 ? 0.7877 1.0028 0.8121 -0.0012 0.0022  0.0106  299 MET C CE  
8853  N N   . LEU C 300 ? 0.8048 1.0985 0.8051 0.0042  0.0144  0.0098  300 LEU C N   
8854  C CA  . LEU C 300 ? 0.8026 1.1081 0.8021 0.0047  0.0206  0.0057  300 LEU C CA  
8855  C C   . LEU C 300 ? 0.8157 1.1458 0.8009 0.0066  0.0231  0.0071  300 LEU C C   
8856  O O   . LEU C 300 ? 0.7985 1.1392 0.7751 0.0077  0.0254  -0.0058 300 LEU C O   
8857  C CB  . LEU C 300 ? 0.7953 1.0921 0.7979 0.0050  0.0210  -0.0112 300 LEU C CB  
8858  C CG  . LEU C 300 ? 0.7687 1.0431 0.7850 0.0031  0.0187  -0.0112 300 LEU C CG  
8859  C CD1 . LEU C 300 ? 0.7634 1.0328 0.7828 0.0049  0.0205  -0.0250 300 LEU C CD1 
8860  C CD2 . LEU C 300 ? 0.7871 1.0610 0.8128 0.0014  0.0213  0.0027  300 LEU C CD2 
8861  N N   . GLU C 301 ? 0.8258 1.1632 0.8073 0.0070  0.0224  0.0231  301 GLU C N   
8862  C CA  . GLU C 301 ? 0.8312 1.1919 0.7979 0.0086  0.0226  0.0276  301 GLU C CA  
8863  C C   . GLU C 301 ? 0.7954 1.1756 0.7534 0.0090  0.0302  0.0228  301 GLU C C   
8864  O O   . GLU C 301 ? 0.7347 1.1315 0.6780 0.0097  0.0302  0.0140  301 GLU C O   
8865  C CB  . GLU C 301 ? 0.8730 1.2328 0.8401 0.0095  0.0215  0.0485  301 GLU C CB  
8866  C CG  . GLU C 301 ? 0.9263 1.3017 0.8819 0.0124  0.0174  0.0578  301 GLU C CG  
8867  C CD  . GLU C 301 ? 0.9990 1.3626 0.9586 0.0144  0.0163  0.0786  301 GLU C CD  
8868  O OE1 . GLU C 301 ? 1.0873 1.4558 1.0426 0.0188  0.0112  0.0869  301 GLU C OE1 
8869  O OE2 . GLU C 301 ? 0.9276 1.2764 0.8950 0.0116  0.0204  0.0867  301 GLU C OE2 
8870  N N   . SER C 302 ? 0.7843 1.1635 0.7514 0.0083  0.0368  0.0274  302 SER C N   
8871  C CA  . SER C 302 ? 0.7664 1.1655 0.7271 0.0098  0.0454  0.0231  302 SER C CA  
8872  C C   . SER C 302 ? 0.7803 1.1796 0.7352 0.0125  0.0469  0.0009  302 SER C C   
8873  O O   . SER C 302 ? 0.7828 1.1993 0.7276 0.0151  0.0541  -0.0059 302 SER C O   
8874  C CB  . SER C 302 ? 0.7682 1.1672 0.7436 0.0081  0.0518  0.0328  302 SER C CB  
8875  O OG  . SER C 302 ? 0.7955 1.1823 0.7847 0.0093  0.0527  0.0217  302 SER C OG  
8876  N N   . MET C 303 ? 0.7955 1.1750 0.7554 0.0121  0.0408  -0.0107 303 MET C N   
8877  C CA  . MET C 303 ? 0.8005 1.1757 0.7541 0.0141  0.0420  -0.0315 303 MET C CA  
8878  C C   . MET C 303 ? 0.7970 1.1797 0.7317 0.0118  0.0370  -0.0411 303 MET C C   
8879  O O   . MET C 303 ? 0.8102 1.1849 0.7374 0.0115  0.0362  -0.0591 303 MET C O   
8880  C CB  . MET C 303 ? 0.7727 1.1221 0.7409 0.0139  0.0386  -0.0391 303 MET C CB  
8881  C CG  . MET C 303 ? 0.8088 1.1487 0.7722 0.0167  0.0407  -0.0597 303 MET C CG  
8882  S SD  . MET C 303 ? 0.7973 1.1112 0.7797 0.0191  0.0401  -0.0653 303 MET C SD  
8883  C CE  . MET C 303 ? 0.7981 1.1128 0.7967 0.0159  0.0379  -0.0438 303 MET C CE  
8884  N N   . THR C 304 ? 0.7595 1.1569 0.6860 0.0100  0.0333  -0.0290 304 THR C N   
8885  C CA  . THR C 304 ? 0.7941 1.2069 0.7006 0.0077  0.0296  -0.0371 304 THR C CA  
8886  C C   . THR C 304 ? 0.8299 1.2594 0.7192 0.0097  0.0379  -0.0465 304 THR C C   
8887  O O   . THR C 304 ? 0.8046 1.2388 0.6763 0.0074  0.0361  -0.0621 304 THR C O   
8888  C CB  . THR C 304 ? 0.7799 1.2077 0.6825 0.0068  0.0240  -0.0197 304 THR C CB  
8889  O OG1 . THR C 304 ? 0.7890 1.2001 0.7086 0.0069  0.0188  -0.0095 304 THR C OG1 
8890  C CG2 . THR C 304 ? 0.7604 1.2028 0.6460 0.0033  0.0173  -0.0278 304 THR C CG2 
8891  N N   . THR C 305 ? 0.8367 1.2759 0.7298 0.0134  0.0472  -0.0374 305 THR C N   
8892  C CA  . THR C 305 ? 0.8599 1.3165 0.7373 0.0164  0.0568  -0.0459 305 THR C CA  
8893  C C   . THR C 305 ? 0.8650 1.3177 0.7543 0.0221  0.0676  -0.0507 305 THR C C   
8894  O O   . THR C 305 ? 0.8613 1.3270 0.7379 0.0261  0.0768  -0.0606 305 THR C O   
8895  C CB  . THR C 305 ? 0.8300 1.3130 0.6950 0.0155  0.0596  -0.0293 305 THR C CB  
8896  O OG1 . THR C 305 ? 0.8693 1.3547 0.7506 0.0167  0.0654  -0.0116 305 THR C OG1 
8897  C CG2 . THR C 305 ? 0.8006 1.2880 0.6598 0.0115  0.0486  -0.0190 305 THR C CG2 
8898  N N   . ASN C 306 ? 0.8875 1.3258 0.8004 0.0229  0.0672  -0.0429 306 ASN C N   
8899  C CA  . ASN C 306 ? 0.8424 1.2796 0.7675 0.0289  0.0766  -0.0486 306 ASN C CA  
8900  C C   . ASN C 306 ? 0.8535 1.2632 0.7902 0.0308  0.0721  -0.0617 306 ASN C C   
8901  O O   . ASN C 306 ? 0.8054 1.1974 0.7471 0.0260  0.0623  -0.0601 306 ASN C O   
8902  C CB  . ASN C 306 ? 0.8253 1.2725 0.7684 0.0280  0.0809  -0.0285 306 ASN C CB  
8903  C CG  . ASN C 306 ? 0.8546 1.3260 0.7861 0.0249  0.0843  -0.0128 306 ASN C CG  
8904  O OD1 . ASN C 306 ? 0.9464 1.4378 0.8597 0.0273  0.0913  -0.0184 306 ASN C OD1 
8905  N ND2 . ASN C 306 ? 0.8197 1.2880 0.7594 0.0194  0.0793  0.0066  306 ASN C ND2 
8906  N N   . PRO C 307 ? 0.8887 1.2942 0.8300 0.0381  0.0795  -0.0742 307 PRO C N   
8907  C CA  . PRO C 307 ? 0.8251 1.2028 0.7759 0.0402  0.0750  -0.0861 307 PRO C CA  
8908  C C   . PRO C 307 ? 0.8187 1.1863 0.7951 0.0398  0.0721  -0.0743 307 PRO C C   
8909  O O   . PRO C 307 ? 0.8655 1.2105 0.8502 0.0414  0.0681  -0.0822 307 PRO C O   
8910  C CB  . PRO C 307 ? 0.8189 1.1968 0.7622 0.0499  0.0848  -0.1038 307 PRO C CB  
8911  C CG  . PRO C 307 ? 0.8022 1.2106 0.7450 0.0541  0.0960  -0.0954 307 PRO C CG  
8912  C CD  . PRO C 307 ? 0.8026 1.2289 0.7397 0.0457  0.0926  -0.0781 307 PRO C CD  
8913  N N   . ARG C 308 ? 0.8338 1.2162 0.8213 0.0365  0.0732  -0.0554 308 ARG C N   
8914  C CA  . ARG C 308 ? 0.8298 1.2042 0.8399 0.0338  0.0697  -0.0427 308 ARG C CA  
8915  C C   . ARG C 308 ? 0.8203 1.1955 0.8308 0.0252  0.0639  -0.0254 308 ARG C C   
8916  O O   . ARG C 308 ? 0.8164 1.2100 0.8165 0.0232  0.0671  -0.0165 308 ARG C O   
8917  C CB  . ARG C 308 ? 0.8126 1.2066 0.8382 0.0387  0.0792  -0.0366 308 ARG C CB  
8918  C CG  . ARG C 308 ? 0.8800 1.2667 0.9179 0.0477  0.0824  -0.0479 308 ARG C CG  
8919  C CD  . ARG C 308 ? 0.9331 1.3465 0.9872 0.0527  0.0922  -0.0399 308 ARG C CD  
8920  N NE  . ARG C 308 ? 0.9077 1.3140 0.9849 0.0550  0.0893  -0.0369 308 ARG C NE  
8921  C CZ  . ARG C 308 ? 1.0184 1.4314 1.1134 0.0474  0.0858  -0.0204 308 ARG C CZ  
8922  N NH1 . ARG C 308 ? 0.9989 1.4244 1.0913 0.0378  0.0861  -0.0056 308 ARG C NH1 
8923  N NH2 . ARG C 308 ? 1.0097 1.4143 1.1241 0.0486  0.0810  -0.0184 308 ARG C NH2 
8924  N N   . PRO C 309 ? 0.7904 1.1450 0.8114 0.0205  0.0557  -0.0199 309 PRO C N   
8925  C CA  . PRO C 309 ? 0.7804 1.1323 0.8029 0.0136  0.0511  -0.0031 309 PRO C CA  
8926  C C   . PRO C 309 ? 0.7459 1.1070 0.7838 0.0105  0.0551  0.0112  309 PRO C C   
8927  O O   . PRO C 309 ? 0.7202 1.0908 0.7693 0.0139  0.0604  0.0080  309 PRO C O   
8928  C CB  . PRO C 309 ? 0.7772 1.1020 0.8039 0.0106  0.0417  -0.0064 309 PRO C CB  
8929  C CG  . PRO C 309 ? 0.7832 1.0980 0.8212 0.0143  0.0424  -0.0175 309 PRO C CG  
8930  C CD  . PRO C 309 ? 0.7877 1.1202 0.8200 0.0217  0.0511  -0.0281 309 PRO C CD  
8931  N N   . THR C 310 ? 0.7452 1.1047 0.7832 0.0040  0.0528  0.0275  310 THR C N   
8932  C CA  . THR C 310 ? 0.7238 1.0883 0.7770 -0.0015 0.0551  0.0407  310 THR C CA  
8933  C C   . THR C 310 ? 0.7362 1.0766 0.8023 -0.0054 0.0477  0.0403  310 THR C C   
8934  O O   . THR C 310 ? 0.7345 1.0532 0.7961 -0.0050 0.0409  0.0338  310 THR C O   
8935  C CB  . THR C 310 ? 0.7087 1.0802 0.7566 -0.0079 0.0567  0.0593  310 THR C CB  
8936  O OG1 . THR C 310 ? 0.7014 1.0482 0.7458 -0.0121 0.0489  0.0661  310 THR C OG1 
8937  C CG2 . THR C 310 ? 0.6930 1.0861 0.7242 -0.0039 0.0624  0.0594  310 THR C CG2 
8938  N N   . ARG C 311 ? 0.7419 1.0886 0.8242 -0.0099 0.0493  0.0477  311 ARG C N   
8939  C CA  . ARG C 311 ? 0.6989 1.0250 0.7929 -0.0151 0.0419  0.0486  311 ARG C CA  
8940  C C   . ARG C 311 ? 0.7334 1.0344 0.8201 -0.0222 0.0352  0.0567  311 ARG C C   
8941  O O   . ARG C 311 ? 0.7577 1.0353 0.8436 -0.0225 0.0285  0.0505  311 ARG C O   
8942  C CB  . ARG C 311 ? 0.7329 1.0752 0.8456 -0.0200 0.0445  0.0570  311 ARG C CB  
8943  C CG  . ARG C 311 ? 0.7591 1.0885 0.8863 -0.0221 0.0377  0.0533  311 ARG C CG  
8944  C CD  . ARG C 311 ? 0.7697 1.0817 0.9014 -0.0356 0.0305  0.0653  311 ARG C CD  
8945  N NE  . ARG C 311 ? 0.7699 1.0927 0.9004 -0.0441 0.0345  0.0803  311 ARG C NE  
8946  C CZ  . ARG C 311 ? 0.8017 1.1040 0.9222 -0.0523 0.0312  0.0894  311 ARG C CZ  
8947  N NH1 . ARG C 311 ? 0.7989 1.0703 0.9101 -0.0526 0.0243  0.0847  311 ARG C NH1 
8948  N NH2 . ARG C 311 ? 0.8223 1.1349 0.9405 -0.0592 0.0357  0.1034  311 ARG C NH2 
8949  N N   . ALA C 312 ? 0.6916 0.9959 0.7717 -0.0270 0.0374  0.0703  312 ALA C N   
8950  C CA  . ALA C 312 ? 0.7248 1.0030 0.7969 -0.0315 0.0317  0.0775  312 ALA C CA  
8951  C C   . ALA C 312 ? 0.7666 1.0318 0.8274 -0.0242 0.0279  0.0672  312 ALA C C   
8952  O O   . ALA C 312 ? 0.7745 1.0148 0.8336 -0.0256 0.0221  0.0657  312 ALA C O   
8953  C CB  . ALA C 312 ? 0.7041 0.9869 0.7690 -0.0359 0.0350  0.0939  312 ALA C CB  
8954  N N   . GLU C 313 ? 0.7454 1.0279 0.7984 -0.0168 0.0311  0.0594  313 GLU C N   
8955  C CA  . GLU C 313 ? 0.7847 1.0587 0.8282 -0.0112 0.0271  0.0489  313 GLU C CA  
8956  C C   . GLU C 313 ? 0.7357 0.9924 0.7856 -0.0108 0.0225  0.0362  313 GLU C C   
8957  O O   . GLU C 313 ? 0.7036 0.9418 0.7502 -0.0108 0.0174  0.0335  313 GLU C O   
8958  C CB  . GLU C 313 ? 0.7640 1.0609 0.7978 -0.0054 0.0313  0.0415  313 GLU C CB  
8959  C CG  . GLU C 313 ? 0.7605 1.0690 0.7820 -0.0044 0.0326  0.0523  313 GLU C CG  
8960  C CD  . GLU C 313 ? 0.8027 1.1367 0.8143 -0.0004 0.0377  0.0458  313 GLU C CD  
8961  O OE1 . GLU C 313 ? 0.7927 1.1364 0.8094 0.0012  0.0426  0.0368  313 GLU C OE1 
8962  O OE2 . GLU C 313 ? 0.8314 1.1759 0.8297 0.0018  0.0368  0.0490  313 GLU C OE2 
8963  N N   . VAL C 314 ? 0.7682 1.0316 0.8275 -0.0099 0.0245  0.0293  314 VAL C N   
8964  C CA  . VAL C 314 ? 0.7671 1.0141 0.8327 -0.0097 0.0200  0.0192  314 VAL C CA  
8965  C C   . VAL C 314 ? 0.7575 0.9817 0.8271 -0.0164 0.0143  0.0260  314 VAL C C   
8966  O O   . VAL C 314 ? 0.7414 0.9468 0.8081 -0.0165 0.0095  0.0197  314 VAL C O   
8967  C CB  . VAL C 314 ? 0.7123 0.9715 0.7893 -0.0069 0.0234  0.0141  314 VAL C CB  
8968  C CG1 . VAL C 314 ? 0.6902 0.9313 0.7753 -0.0080 0.0178  0.0086  314 VAL C CG1 
8969  C CG2 . VAL C 314 ? 0.7459 1.0202 0.8158 0.0011  0.0288  0.0026  314 VAL C CG2 
8970  N N   . THR C 315 ? 0.7350 0.9599 0.8102 -0.0229 0.0150  0.0387  315 THR C N   
8971  C CA  . THR C 315 ? 0.7358 0.9363 0.8125 -0.0298 0.0094  0.0430  315 THR C CA  
8972  C C   . THR C 315 ? 0.7501 0.9333 0.8149 -0.0290 0.0076  0.0461  315 THR C C   
8973  O O   . THR C 315 ? 0.7703 0.9307 0.8329 -0.0319 0.0033  0.0449  315 THR C O   
8974  C CB  . THR C 315 ? 0.7560 0.9579 0.8416 -0.0393 0.0093  0.0550  315 THR C CB  
8975  O OG1 . THR C 315 ? 0.7803 0.9731 0.8580 -0.0436 0.0102  0.0667  315 THR C OG1 
8976  C CG2 . THR C 315 ? 0.7276 0.9587 0.8244 -0.0386 0.0145  0.0575  315 THR C CG2 
8977  N N   . ASP C 316 ? 0.7690 0.9632 0.8258 -0.0246 0.0109  0.0505  316 ASP C N   
8978  C CA  . ASP C 316 ? 0.7403 0.9211 0.7872 -0.0211 0.0090  0.0524  316 ASP C CA  
8979  C C   . ASP C 316 ? 0.7573 0.9300 0.8025 -0.0174 0.0056  0.0393  316 ASP C C   
8980  O O   . ASP C 316 ? 0.7983 0.9504 0.8405 -0.0177 0.0027  0.0387  316 ASP C O   
8981  C CB  . ASP C 316 ? 0.8067 1.0063 0.8459 -0.0160 0.0124  0.0584  316 ASP C CB  
8982  C CG  . ASP C 316 ? 0.8477 1.0366 0.8782 -0.0111 0.0105  0.0636  316 ASP C CG  
8983  O OD1 . ASP C 316 ? 0.8779 1.0424 0.9078 -0.0126 0.0083  0.0671  316 ASP C OD1 
8984  O OD2 . ASP C 316 ? 0.8555 1.0616 0.8796 -0.0052 0.0111  0.0636  316 ASP C OD2 
8985  N N   . VAL C 317 ? 0.7154 0.9031 0.7617 -0.0141 0.0064  0.0285  317 VAL C N   
8986  C CA  . VAL C 317 ? 0.7413 0.9212 0.7860 -0.0123 0.0032  0.0160  317 VAL C CA  
8987  C C   . VAL C 317 ? 0.7258 0.8842 0.7756 -0.0168 -0.0004 0.0132  317 VAL C C   
8988  O O   . VAL C 317 ? 0.7402 0.8820 0.7864 -0.0175 -0.0031 0.0114  317 VAL C O   
8989  C CB  . VAL C 317 ? 0.7476 0.9434 0.7915 -0.0091 0.0049  0.0046  317 VAL C CB  
8990  C CG1 . VAL C 317 ? 0.7470 0.9336 0.7876 -0.0087 0.0014  -0.0072 317 VAL C CG1 
8991  C CG2 . VAL C 317 ? 0.7526 0.9710 0.7898 -0.0057 0.0086  0.0076  317 VAL C CG2 
8992  N N   . ALA C 318 ? 0.7262 0.8864 0.7844 -0.0200 -0.0003 0.0137  318 ALA C N   
8993  C CA  . ALA C 318 ? 0.7215 0.8642 0.7846 -0.0252 -0.0045 0.0129  318 ALA C CA  
8994  C C   . ALA C 318 ? 0.7500 0.8717 0.8080 -0.0299 -0.0068 0.0197  318 ALA C C   
8995  O O   . ALA C 318 ? 0.7341 0.8373 0.7891 -0.0323 -0.0104 0.0154  318 ALA C O   
8996  C CB  . ALA C 318 ? 0.6803 0.8340 0.7547 -0.0280 -0.0039 0.0166  318 ALA C CB  
8997  N N   . ASN C 319 ? 0.7328 0.8553 0.7883 -0.0312 -0.0045 0.0302  319 ASN C N   
8998  C CA  . ASN C 319 ? 0.7553 0.8544 0.8039 -0.0345 -0.0059 0.0361  319 ASN C CA  
8999  C C   . ASN C 319 ? 0.7839 0.8725 0.8244 -0.0285 -0.0061 0.0307  319 ASN C C   
9000  O O   . ASN C 319 ? 0.7381 0.8044 0.7735 -0.0306 -0.0079 0.0294  319 ASN C O   
9001  C CB  . ASN C 319 ? 0.7391 0.8401 0.7850 -0.0354 -0.0029 0.0487  319 ASN C CB  
9002  C CG  . ASN C 319 ? 0.7650 0.8391 0.8056 -0.0418 -0.0045 0.0551  319 ASN C CG  
9003  O OD1 . ASN C 319 ? 0.8405 0.9083 0.8853 -0.0512 -0.0071 0.0575  319 ASN C OD1 
9004  N ND2 . ASN C 319 ? 0.7310 0.7881 0.7621 -0.0368 -0.0036 0.0569  319 ASN C ND2 
9005  N N   . ALA C 320 ? 0.7740 0.8797 0.8130 -0.0213 -0.0041 0.0279  320 ALA C N   
9006  C CA  . ALA C 320 ? 0.7536 0.8536 0.7874 -0.0163 -0.0044 0.0232  320 ALA C CA  
9007  C C   . ALA C 320 ? 0.7865 0.8752 0.8209 -0.0195 -0.0073 0.0129  320 ALA C C   
9008  O O   . ALA C 320 ? 0.7752 0.8478 0.8049 -0.0191 -0.0077 0.0110  320 ALA C O   
9009  C CB  . ALA C 320 ? 0.7321 0.8553 0.7648 -0.0100 -0.0030 0.0213  320 ALA C CB  
9010  N N   . VAL C 321 ? 0.7491 0.8453 0.7888 -0.0222 -0.0089 0.0065  321 VAL C N   
9011  C CA  . VAL C 321 ? 0.7520 0.8368 0.7913 -0.0250 -0.0118 -0.0020 321 VAL C CA  
9012  C C   . VAL C 321 ? 0.7600 0.8226 0.7970 -0.0309 -0.0144 0.0007  321 VAL C C   
9013  O O   . VAL C 321 ? 0.7639 0.8116 0.7951 -0.0320 -0.0153 -0.0028 321 VAL C O   
9014  C CB  . VAL C 321 ? 0.7436 0.8389 0.7885 -0.0253 -0.0129 -0.0090 321 VAL C CB  
9015  C CG1 . VAL C 321 ? 0.7240 0.8045 0.7680 -0.0288 -0.0164 -0.0154 321 VAL C CG1 
9016  C CG2 . VAL C 321 ? 0.7231 0.8357 0.7661 -0.0207 -0.0108 -0.0142 321 VAL C CG2 
9017  N N   . PHE C 322 ? 0.7833 0.8444 0.8244 -0.0355 -0.0154 0.0072  322 PHE C N   
9018  C CA  . PHE C 322 ? 0.7478 0.7878 0.7855 -0.0429 -0.0187 0.0098  322 PHE C CA  
9019  C C   . PHE C 322 ? 0.7689 0.7893 0.7957 -0.0418 -0.0169 0.0116  322 PHE C C   
9020  O O   . PHE C 322 ? 0.8213 0.8225 0.8407 -0.0453 -0.0188 0.0081  322 PHE C O   
9021  C CB  . PHE C 322 ? 0.7144 0.7586 0.7583 -0.0490 -0.0198 0.0180  322 PHE C CB  
9022  C CG  . PHE C 322 ? 0.7307 0.7923 0.7863 -0.0501 -0.0218 0.0167  322 PHE C CG  
9023  C CD1 . PHE C 322 ? 0.7554 0.8125 0.8131 -0.0516 -0.0262 0.0105  322 PHE C CD1 
9024  C CD2 . PHE C 322 ? 0.7483 0.8309 0.8129 -0.0493 -0.0189 0.0225  322 PHE C CD2 
9025  C CE1 . PHE C 322 ? 0.7659 0.8389 0.8355 -0.0508 -0.0278 0.0099  322 PHE C CE1 
9026  C CE2 . PHE C 322 ? 0.7445 0.8447 0.8210 -0.0487 -0.0197 0.0212  322 PHE C CE2 
9027  C CZ  . PHE C 322 ? 0.7653 0.8601 0.8449 -0.0488 -0.0243 0.0148  322 PHE C CZ  
9028  N N   . ASN C 323 ? 0.8094 0.8346 0.8344 -0.0361 -0.0129 0.0172  323 ASN C N   
9029  C CA  . ASN C 323 ? 0.8102 0.8187 0.8259 -0.0319 -0.0100 0.0201  323 ASN C CA  
9030  C C   . ASN C 323 ? 0.7723 0.7741 0.7828 -0.0277 -0.0090 0.0124  323 ASN C C   
9031  O O   . ASN C 323 ? 0.7807 0.7643 0.7827 -0.0246 -0.0064 0.0137  323 ASN C O   
9032  C CB  . ASN C 323 ? 0.7909 0.8139 0.8078 -0.0237 -0.0062 0.0271  323 ASN C CB  
9033  C CG  . ASN C 323 ? 0.8129 0.8299 0.8290 -0.0271 -0.0054 0.0381  323 ASN C CG  
9034  O OD1 . ASN C 323 ? 0.8410 0.8432 0.8560 -0.0364 -0.0077 0.0402  323 ASN C OD1 
9035  N ND2 . ASN C 323 ? 0.8781 0.9067 0.8940 -0.0204 -0.0024 0.0458  323 ASN C ND2 
9036  N N   . GLY C 324 ? 0.7386 0.7550 0.7536 -0.0269 -0.0102 0.0051  324 GLY C N   
9037  C CA  . GLY C 324 ? 0.7710 0.7863 0.7825 -0.0238 -0.0088 -0.0016 324 GLY C CA  
9038  C C   . GLY C 324 ? 0.7817 0.8202 0.7978 -0.0171 -0.0067 -0.0037 324 GLY C C   
9039  O O   . GLY C 324 ? 0.8223 0.8624 0.8368 -0.0155 -0.0055 -0.0087 324 GLY C O   
9040  N N   . ALA C 325 ? 0.7999 0.8579 0.8213 -0.0144 -0.0067 -0.0006 325 ALA C N   
9041  C CA  . ALA C 325 ? 0.8001 0.8810 0.8245 -0.0092 -0.0057 -0.0026 325 ALA C CA  
9042  C C   . ALA C 325 ? 0.8183 0.9059 0.8442 -0.0134 -0.0077 -0.0127 325 ALA C C   
9043  O O   . ALA C 325 ? 0.7963 0.8792 0.8234 -0.0190 -0.0101 -0.0176 325 ALA C O   
9044  C CB  . ALA C 325 ? 0.7618 0.8616 0.7893 -0.0072 -0.0058 0.0018  325 ALA C CB  
9045  N N   . ASP C 326 ? 0.7980 0.8979 0.8245 -0.0105 -0.0066 -0.0151 326 ASP C N   
9046  C CA  . ASP C 326 ? 0.8116 0.9197 0.8394 -0.0158 -0.0084 -0.0241 326 ASP C CA  
9047  C C   . ASP C 326 ? 0.7801 0.9059 0.8099 -0.0172 -0.0105 -0.0278 326 ASP C C   
9048  O O   . ASP C 326 ? 0.7347 0.8566 0.7640 -0.0225 -0.0125 -0.0351 326 ASP C O   
9049  C CB  . ASP C 326 ? 0.8018 0.9217 0.8309 -0.0135 -0.0066 -0.0250 326 ASP C CB  
9050  C CG  . ASP C 326 ? 0.8099 0.9129 0.8357 -0.0133 -0.0039 -0.0248 326 ASP C CG  
9051  O OD1 . ASP C 326 ? 0.8118 0.9045 0.8352 -0.0068 -0.0008 -0.0186 326 ASP C OD1 
9052  O OD2 . ASP C 326 ? 0.8825 0.9816 0.9070 -0.0200 -0.0045 -0.0310 326 ASP C OD2 
9053  N N   . CYS C 327 ? 0.7522 0.8972 0.7830 -0.0119 -0.0098 -0.0231 327 CYS C N   
9054  C CA  . CYS C 327 ? 0.7652 0.9287 0.7954 -0.0132 -0.0115 -0.0274 327 CYS C CA  
9055  C C   . CYS C 327 ? 0.7569 0.9278 0.7863 -0.0082 -0.0101 -0.0194 327 CYS C C   
9056  O O   . CYS C 327 ? 0.7578 0.9251 0.7876 -0.0029 -0.0083 -0.0094 327 CYS C O   
9057  C CB  . CYS C 327 ? 0.7664 0.9527 0.7971 -0.0136 -0.0130 -0.0301 327 CYS C CB  
9058  S SG  . CYS C 327 ? 0.7365 0.9208 0.7700 -0.0179 -0.0132 -0.0344 327 CYS C SG  
9059  N N   . VAL C 328 ? 0.7807 0.9614 0.8082 -0.0099 -0.0105 -0.0239 328 VAL C N   
9060  C CA  . VAL C 328 ? 0.8145 1.0092 0.8399 -0.0058 -0.0090 -0.0169 328 VAL C CA  
9061  C C   . VAL C 328 ? 0.7913 1.0103 0.8119 -0.0061 -0.0107 -0.0219 328 VAL C C   
9062  O O   . VAL C 328 ? 0.7668 0.9881 0.7857 -0.0111 -0.0129 -0.0329 328 VAL C O   
9063  C CB  . VAL C 328 ? 0.8031 0.9897 0.8298 -0.0072 -0.0070 -0.0173 328 VAL C CB  
9064  C CG1 . VAL C 328 ? 0.7317 0.8991 0.7623 -0.0072 -0.0060 -0.0083 328 VAL C CG1 
9065  C CG2 . VAL C 328 ? 0.7835 0.9624 0.8107 -0.0116 -0.0081 -0.0300 328 VAL C CG2 
9066  N N   . MET C 329 ? 0.8033 1.0401 0.8210 -0.0014 -0.0103 -0.0132 329 MET C N   
9067  C CA  . MET C 329 ? 0.7634 1.0254 0.7755 -0.0021 -0.0129 -0.0168 329 MET C CA  
9068  C C   . MET C 329 ? 0.7820 1.0586 0.7866 -0.0006 -0.0112 -0.0147 329 MET C C   
9069  O O   . MET C 329 ? 0.8133 1.0910 0.8178 0.0041  -0.0087 -0.0025 329 MET C O   
9070  C CB  . MET C 329 ? 0.8008 1.0770 0.8154 0.0027  -0.0152 -0.0077 329 MET C CB  
9071  C CG  . MET C 329 ? 0.8010 1.1065 0.8093 0.0026  -0.0185 -0.0079 329 MET C CG  
9072  S SD  . MET C 329 ? 0.8225 1.1470 0.8368 0.0100  -0.0215 0.0044  329 MET C SD  
9073  C CE  . MET C 329 ? 0.7948 1.1400 0.8006 0.0164  -0.0219 0.0178  329 MET C CE  
9074  N N   . LEU C 330 ? 0.8041 1.0914 0.8011 -0.0048 -0.0122 -0.0264 330 LEU C N   
9075  C CA  . LEU C 330 ? 0.7918 1.0957 0.7792 -0.0034 -0.0100 -0.0258 330 LEU C CA  
9076  C C   . LEU C 330 ? 0.7821 1.1127 0.7623 -0.0027 -0.0141 -0.0213 330 LEU C C   
9077  O O   . LEU C 330 ? 0.7871 1.1260 0.7673 -0.0064 -0.0190 -0.0269 330 LEU C O   
9078  C CB  . LEU C 330 ? 0.7747 1.0744 0.7554 -0.0075 -0.0082 -0.0418 330 LEU C CB  
9079  C CG  . LEU C 330 ? 0.7942 1.0719 0.7824 -0.0065 -0.0039 -0.0440 330 LEU C CG  
9080  C CD1 . LEU C 330 ? 0.7956 1.0651 0.7786 -0.0095 -0.0030 -0.0607 330 LEU C CD1 
9081  C CD2 . LEU C 330 ? 0.7716 1.0554 0.7607 -0.0020 0.0014  -0.0339 330 LEU C CD2 
9082  N N   . SER C 331 ? 0.8355 1.1809 0.8097 0.0017  -0.0122 -0.0104 331 SER C N   
9083  C CA  . SER C 331 ? 0.7668 1.1404 0.7322 0.0031  -0.0164 -0.0043 331 SER C CA  
9084  C C   . SER C 331 ? 0.7557 1.1465 0.7050 -0.0004 -0.0154 -0.0128 331 SER C C   
9085  O O   . SER C 331 ? 0.7406 1.1333 0.6831 -0.0068 -0.0176 -0.0291 331 SER C O   
9086  C CB  . SER C 331 ? 0.7042 1.0822 0.6722 0.0109  -0.0155 0.0162  331 SER C CB  
9087  O OG  . SER C 331 ? 0.8096 1.1779 0.7894 0.0149  -0.0177 0.0232  331 SER C OG  
9088  N N   . GLY C 332 ? 0.7689 1.1726 0.7103 0.0035  -0.0123 -0.0019 332 GLY C N   
9089  C CA  . GLY C 332 ? 0.7783 1.1998 0.7024 0.0007  -0.0106 -0.0099 332 GLY C CA  
9090  C C   . GLY C 332 ? 0.7839 1.1914 0.7042 -0.0028 -0.0055 -0.0283 332 GLY C C   
9091  O O   . GLY C 332 ? 0.7707 1.1863 0.6770 -0.0074 -0.0065 -0.0432 332 GLY C O   
9092  N N   . GLU C 333 ? 0.8208 1.2058 0.7539 -0.0007 -0.0004 -0.0280 333 GLU C N   
9093  C CA  . GLU C 333 ? 0.8126 1.1832 0.7453 -0.0015 0.0051  -0.0430 333 GLU C CA  
9094  C C   . GLU C 333 ? 0.7919 1.1569 0.7164 -0.0073 0.0013  -0.0627 333 GLU C C   
9095  O O   . GLU C 333 ? 0.7855 1.1458 0.7009 -0.0078 0.0056  -0.0772 333 GLU C O   
9096  C CB  . GLU C 333 ? 0.8017 1.1483 0.7524 0.0004  0.0074  -0.0387 333 GLU C CB  
9097  C CG  . GLU C 333 ? 0.8220 1.1692 0.7814 0.0042  0.0105  -0.0191 333 GLU C CG  
9098  C CD  . GLU C 333 ? 0.8385 1.1810 0.8051 0.0049  0.0048  -0.0064 333 GLU C CD  
9099  O OE1 . GLU C 333 ? 0.8279 1.1836 0.7882 0.0043  -0.0005 -0.0068 333 GLU C OE1 
9100  O OE2 . GLU C 333 ? 0.8704 1.1966 0.8483 0.0061  0.0057  0.0034  333 GLU C OE2 
9101  N N   . THR C 334 ? 0.7921 1.1565 0.7204 -0.0118 -0.0063 -0.0633 334 THR C N   
9102  C CA  . THR C 334 ? 0.8052 1.1634 0.7268 -0.0195 -0.0106 -0.0805 334 THR C CA  
9103  C C   . THR C 334 ? 0.8347 1.2182 0.7421 -0.0255 -0.0174 -0.0836 334 THR C C   
9104  O O   . THR C 334 ? 0.8261 1.2076 0.7210 -0.0331 -0.0198 -0.1003 334 THR C O   
9105  C CB  . THR C 334 ? 0.7877 1.1266 0.7250 -0.0219 -0.0140 -0.0798 334 THR C CB  
9106  O OG1 . THR C 334 ? 0.8167 1.1414 0.7492 -0.0296 -0.0165 -0.0968 334 THR C OG1 
9107  C CG2 . THR C 334 ? 0.7690 1.1227 0.7139 -0.0219 -0.0199 -0.0670 334 THR C CG2 
9108  N N   . ALA C 335 ? 0.8271 1.2338 0.7353 -0.0224 -0.0207 -0.0677 335 ALA C N   
9109  C CA  . ALA C 335 ? 0.7909 1.2259 0.6869 -0.0275 -0.0282 -0.0681 335 ALA C CA  
9110  C C   . ALA C 335 ? 0.8551 1.3049 0.7288 -0.0282 -0.0252 -0.0741 335 ALA C C   
9111  O O   . ALA C 335 ? 0.8819 1.3399 0.7391 -0.0366 -0.0292 -0.0888 335 ALA C O   
9112  C CB  . ALA C 335 ? 0.7619 1.2154 0.6682 -0.0221 -0.0328 -0.0475 335 ALA C CB  
9113  N N   . LYS C 336 ? 0.8462 1.3008 0.7181 -0.0203 -0.0183 -0.0626 336 LYS C N   
9114  C CA  . LYS C 336 ? 0.8338 1.3071 0.6839 -0.0203 -0.0150 -0.0653 336 LYS C CA  
9115  C C   . LYS C 336 ? 0.8450 1.3053 0.6933 -0.0146 -0.0029 -0.0691 336 LYS C C   
9116  O O   . LYS C 336 ? 0.8612 1.3364 0.7010 -0.0105 0.0027  -0.0600 336 LYS C O   
9117  C CB  . LYS C 336 ? 0.7967 1.2977 0.6435 -0.0168 -0.0191 -0.0447 336 LYS C CB  
9118  C CG  . LYS C 336 ? 0.8858 1.3790 0.7507 -0.0080 -0.0154 -0.0232 336 LYS C CG  
9119  C CD  . LYS C 336 ? 0.9690 1.4796 0.8230 -0.0033 -0.0107 -0.0078 336 LYS C CD  
9120  C CE  . LYS C 336 ? 1.0002 1.5071 0.8681 0.0040  -0.0097 0.0168  336 LYS C CE  
9121  N NZ  . LYS C 336 ? 1.0521 1.5766 0.9061 0.0066  -0.0048 0.0309  336 LYS C NZ  
9122  N N   . GLY C 337 ? 0.8216 1.2558 0.6776 -0.0145 0.0014  -0.0824 337 GLY C N   
9123  C CA  . GLY C 337 ? 0.7849 1.2077 0.6469 -0.0076 0.0122  -0.0822 337 GLY C CA  
9124  C C   . GLY C 337 ? 0.8023 1.2119 0.6529 -0.0078 0.0180  -0.1043 337 GLY C C   
9125  O O   . GLY C 337 ? 0.8233 1.2217 0.6660 -0.0141 0.0132  -0.1205 337 GLY C O   
9126  N N   . LYS C 338 ? 0.8084 1.2201 0.6577 -0.0008 0.0288  -0.1045 338 LYS C N   
9127  C CA  . LYS C 338 ? 0.8295 1.2304 0.6662 0.0016  0.0360  -0.1253 338 LYS C CA  
9128  C C   . LYS C 338 ? 0.8210 1.1909 0.6727 0.0039  0.0370  -0.1350 338 LYS C C   
9129  O O   . LYS C 338 ? 0.8407 1.1963 0.6820 0.0060  0.0417  -0.1536 338 LYS C O   
9130  C CB  . LYS C 338 ? 0.8417 1.2594 0.6713 0.0093  0.0484  -0.1226 338 LYS C CB  
9131  N N   . TYR C 339 ? 0.8441 1.2023 0.7188 0.0042  0.0332  -0.1229 339 TYR C N   
9132  C CA  . TYR C 339 ? 0.8316 1.1624 0.7215 0.0074  0.0347  -0.1292 339 TYR C CA  
9133  C C   . TYR C 339 ? 0.8201 1.1337 0.7223 0.0010  0.0251  -0.1260 339 TYR C C   
9134  O O   . TYR C 339 ? 0.7957 1.0952 0.7164 0.0036  0.0251  -0.1188 339 TYR C O   
9135  C CB  . TYR C 339 ? 0.7994 1.1338 0.7063 0.0158  0.0427  -0.1174 339 TYR C CB  
9136  C CG  . TYR C 339 ? 0.8520 1.2042 0.7485 0.0227  0.0537  -0.1209 339 TYR C CG  
9137  C CD1 . TYR C 339 ? 0.8508 1.1922 0.7411 0.0294  0.0612  -0.1381 339 TYR C CD1 
9138  C CD2 . TYR C 339 ? 0.8514 1.2315 0.7427 0.0228  0.0570  -0.1071 339 TYR C CD2 
9139  C CE1 . TYR C 339 ? 0.8290 1.1890 0.7091 0.0367  0.0727  -0.1418 339 TYR C CE1 
9140  C CE2 . TYR C 339 ? 0.8155 1.2139 0.6968 0.0286  0.0680  -0.1098 339 TYR C CE2 
9141  C CZ  . TYR C 339 ? 0.8441 1.2333 0.7198 0.0358  0.0762  -0.1276 339 TYR C CZ  
9142  O OH  . TYR C 339 ? 0.8916 1.3005 0.7567 0.0428  0.0885  -0.1313 339 TYR C OH  
9143  N N   . PRO C 340 ? 0.8606 1.1737 0.7520 -0.0078 0.0172  -0.1336 340 PRO C N   
9144  C CA  . PRO C 340 ? 0.8201 1.1225 0.7239 -0.0140 0.0087  -0.1285 340 PRO C CA  
9145  C C   . PRO C 340 ? 0.8091 1.0812 0.7245 -0.0131 0.0092  -0.1345 340 PRO C C   
9146  O O   . PRO C 340 ? 0.8179 1.0823 0.7505 -0.0120 0.0074  -0.1231 340 PRO C O   
9147  C CB  . PRO C 340 ? 0.8146 1.1247 0.7027 -0.0242 0.0013  -0.1385 340 PRO C CB  
9148  C CG  . PRO C 340 ? 0.8243 1.1461 0.6912 -0.0238 0.0052  -0.1491 340 PRO C CG  
9149  C CD  . PRO C 340 ? 0.8452 1.1619 0.7130 -0.0132 0.0161  -0.1507 340 PRO C CD  
9150  N N   . ASN C 341 ? 0.8374 1.0910 0.7431 -0.0134 0.0117  -0.1518 341 ASN C N   
9151  C CA  . ASN C 341 ? 0.8561 1.0800 0.7724 -0.0121 0.0117  -0.1563 341 ASN C CA  
9152  C C   . ASN C 341 ? 0.8445 1.0666 0.7784 -0.0018 0.0174  -0.1451 341 ASN C C   
9153  O O   . ASN C 341 ? 0.8603 1.0687 0.8095 -0.0021 0.0145  -0.1376 341 ASN C O   
9154  C CB  . ASN C 341 ? 0.9029 1.1054 0.8041 -0.0123 0.0144  -0.1766 341 ASN C CB  
9155  C CG  . ASN C 341 ? 0.9220 1.1177 0.8084 -0.0255 0.0071  -0.1883 341 ASN C CG  
9156  O OD1 . ASN C 341 ? 0.9374 1.1496 0.8249 -0.0341 0.0001  -0.1814 341 ASN C OD1 
9157  N ND2 . ASN C 341 ? 0.9708 1.1435 0.8421 -0.0270 0.0090  -0.2066 341 ASN C ND2 
9158  N N   . GLU C 342 ? 0.8488 1.0869 0.7805 0.0063  0.0252  -0.1431 342 GLU C N   
9159  C CA  . GLU C 342 ? 0.8137 1.0545 0.7625 0.0149  0.0307  -0.1324 342 GLU C CA  
9160  C C   . GLU C 342 ? 0.7871 1.0354 0.7509 0.0119  0.0265  -0.1135 342 GLU C C   
9161  O O   . GLU C 342 ? 0.7935 1.0309 0.7735 0.0140  0.0258  -0.1062 342 GLU C O   
9162  C CB  . GLU C 342 ? 0.7900 1.0524 0.7328 0.0226  0.0403  -0.1326 342 GLU C CB  
9163  C CG  . GLU C 342 ? 0.8369 1.0922 0.7642 0.0281  0.0469  -0.1515 342 GLU C CG  
9164  C CD  . GLU C 342 ? 0.9107 1.1607 0.8141 0.0199  0.0426  -0.1669 342 GLU C CD  
9165  O OE1 . GLU C 342 ? 0.8821 1.1439 0.7790 0.0102  0.0352  -0.1621 342 GLU C OE1 
9166  O OE2 . GLU C 342 ? 0.9543 1.1891 0.8449 0.0237  0.0472  -0.1844 342 GLU C OE2 
9167  N N   . VAL C 343 ? 0.7888 1.0549 0.7471 0.0073  0.0233  -0.1052 343 VAL C N   
9168  C CA  . VAL C 343 ? 0.7763 1.0449 0.7482 0.0057  0.0200  -0.0878 343 VAL C CA  
9169  C C   . VAL C 343 ? 0.7644 1.0126 0.7436 0.0006  0.0129  -0.0882 343 VAL C C   
9170  O O   . VAL C 343 ? 0.7864 1.0264 0.7787 0.0007  0.0114  -0.0777 343 VAL C O   
9171  C CB  . VAL C 343 ? 0.7983 1.0898 0.7641 0.0041  0.0189  -0.0762 343 VAL C CB  
9172  C CG1 . VAL C 343 ? 0.7907 1.0885 0.7431 -0.0015 0.0131  -0.0835 343 VAL C CG1 
9173  C CG2 . VAL C 343 ? 0.7677 1.0556 0.7475 0.0034  0.0162  -0.0588 343 VAL C CG2 
9174  N N   . VAL C 344 ? 0.7793 1.0189 0.7497 -0.0050 0.0085  -0.1001 344 VAL C N   
9175  C CA  . VAL C 344 ? 0.7981 1.0186 0.7762 -0.0100 0.0028  -0.0998 344 VAL C CA  
9176  C C   . VAL C 344 ? 0.7728 0.9712 0.7610 -0.0065 0.0046  -0.1014 344 VAL C C   
9177  O O   . VAL C 344 ? 0.7122 0.8987 0.7109 -0.0082 0.0016  -0.0940 344 VAL C O   
9178  C CB  . VAL C 344 ? 0.7694 0.9857 0.7369 -0.0183 -0.0022 -0.1116 344 VAL C CB  
9179  C CG1 . VAL C 344 ? 0.7583 0.9519 0.7332 -0.0233 -0.0064 -0.1129 344 VAL C CG1 
9180  C CG2 . VAL C 344 ? 0.7849 1.0239 0.7483 -0.0219 -0.0060 -0.1053 344 VAL C CG2 
9181  N N   . GLN C 345 ? 0.7834 0.9758 0.7679 -0.0014 0.0093  -0.1114 345 GLN C N   
9182  C CA  . GLN C 345 ? 0.7589 0.9327 0.7535 0.0036  0.0109  -0.1124 345 GLN C CA  
9183  C C   . GLN C 345 ? 0.7629 0.9453 0.7730 0.0080  0.0129  -0.0978 345 GLN C C   
9184  O O   . GLN C 345 ? 0.7734 0.9418 0.7948 0.0087  0.0106  -0.0934 345 GLN C O   
9185  C CB  . GLN C 345 ? 0.7952 0.9636 0.7821 0.0102  0.0165  -0.1260 345 GLN C CB  
9186  C CG  . GLN C 345 ? 0.8288 0.9843 0.7998 0.0042  0.0139  -0.1407 345 GLN C CG  
9187  C CD  . GLN C 345 ? 0.9205 1.0490 0.8900 0.0082  0.0152  -0.1516 345 GLN C CD  
9188  O OE1 . GLN C 345 ? 0.9365 1.0637 0.9003 0.0169  0.0219  -0.1607 345 GLN C OE1 
9189  N NE2 . GLN C 345 ? 0.9326 1.0386 0.9080 0.0033  0.0095  -0.1496 345 GLN C NE2 
9190  N N   . TYR C 346 ? 0.7133 0.9187 0.7233 0.0102  0.0168  -0.0900 346 TYR C N   
9191  C CA  . TYR C 346 ? 0.7029 0.9163 0.7265 0.0113  0.0178  -0.0749 346 TYR C CA  
9192  C C   . TYR C 346 ? 0.7053 0.9070 0.7341 0.0050  0.0112  -0.0662 346 TYR C C   
9193  O O   . TYR C 346 ? 0.6976 0.8893 0.7375 0.0043  0.0093  -0.0598 346 TYR C O   
9194  C CB  . TYR C 346 ? 0.7565 0.9949 0.7765 0.0127  0.0225  -0.0671 346 TYR C CB  
9195  C CG  . TYR C 346 ? 0.7627 1.0119 0.7949 0.0168  0.0277  -0.0586 346 TYR C CG  
9196  C CD1 . TYR C 346 ? 0.7644 1.0078 0.8103 0.0136  0.0246  -0.0465 346 TYR C CD1 
9197  C CD2 . TYR C 346 ? 0.7420 1.0084 0.7722 0.0233  0.0358  -0.0626 346 TYR C CD2 
9198  C CE1 . TYR C 346 ? 0.7624 1.0175 0.8212 0.0156  0.0286  -0.0380 346 TYR C CE1 
9199  C CE2 . TYR C 346 ? 0.7908 1.0705 0.8346 0.0266  0.0408  -0.0538 346 TYR C CE2 
9200  C CZ  . TYR C 346 ? 0.7902 1.0648 0.8490 0.0221  0.0367  -0.0411 346 TYR C CZ  
9201  O OH  . TYR C 346 ? 0.8505 1.1406 0.9242 0.0236  0.0409  -0.0318 346 TYR C OH  
9202  N N   . MET C 347 ? 0.7392 0.9433 0.7598 0.0005  0.0079  -0.0660 347 MET C N   
9203  C CA  . MET C 347 ? 0.7290 0.9223 0.7537 -0.0043 0.0028  -0.0587 347 MET C CA  
9204  C C   . MET C 347 ? 0.7202 0.8907 0.7492 -0.0067 -0.0007 -0.0639 347 MET C C   
9205  O O   . MET C 347 ? 0.7396 0.8991 0.7759 -0.0086 -0.0031 -0.0564 347 MET C O   
9206  C CB  . MET C 347 ? 0.7417 0.9431 0.7576 -0.0075 0.0000  -0.0600 347 MET C CB  
9207  C CG  . MET C 347 ? 0.7465 0.9697 0.7579 -0.0052 0.0022  -0.0520 347 MET C CG  
9208  S SD  . MET C 347 ? 0.8412 1.0597 0.8612 -0.0050 0.0014  -0.0347 347 MET C SD  
9209  C CE  . MET C 347 ? 0.7907 1.0208 0.8141 -0.0020 0.0070  -0.0255 347 MET C CE  
9210  N N   . VAL C 348 ? 0.7048 0.8665 0.7284 -0.0067 -0.0009 -0.0765 348 VAL C N   
9211  C CA  . VAL C 348 ? 0.7650 0.9038 0.7919 -0.0088 -0.0042 -0.0803 348 VAL C CA  
9212  C C   . VAL C 348 ? 0.7721 0.9061 0.8109 -0.0045 -0.0035 -0.0736 348 VAL C C   
9213  O O   . VAL C 348 ? 0.7323 0.8531 0.7766 -0.0076 -0.0073 -0.0681 348 VAL C O   
9214  C CB  . VAL C 348 ? 0.7784 0.9057 0.7963 -0.0095 -0.0043 -0.0947 348 VAL C CB  
9215  C CG1 . VAL C 348 ? 0.7963 0.8992 0.8182 -0.0099 -0.0070 -0.0970 348 VAL C CG1 
9216  C CG2 . VAL C 348 ? 0.7846 0.9140 0.7929 -0.0174 -0.0075 -0.0999 348 VAL C CG2 
9217  N N   . ARG C 349 ? 0.7848 0.9320 0.8277 0.0023  0.0016  -0.0735 349 ARG C N   
9218  C CA  . ARG C 349 ? 0.7379 0.8853 0.7941 0.0064  0.0022  -0.0668 349 ARG C CA  
9219  C C   . ARG C 349 ? 0.7359 0.8874 0.7998 0.0017  -0.0002 -0.0531 349 ARG C C   
9220  O O   . ARG C 349 ? 0.6972 0.8401 0.7700 0.0003  -0.0037 -0.0477 349 ARG C O   
9221  C CB  . ARG C 349 ? 0.7058 0.8707 0.7653 0.0149  0.0093  -0.0693 349 ARG C CB  
9222  C CG  . ARG C 349 ? 0.7379 0.8920 0.7926 0.0213  0.0116  -0.0825 349 ARG C CG  
9223  C CD  . ARG C 349 ? 0.7598 0.9283 0.8236 0.0318  0.0184  -0.0826 349 ARG C CD  
9224  N NE  . ARG C 349 ? 0.7948 0.9894 0.8562 0.0327  0.0246  -0.0791 349 ARG C NE  
9225  C CZ  . ARG C 349 ? 0.7486 0.9510 0.7955 0.0341  0.0291  -0.0880 349 ARG C CZ  
9226  N NH1 . ARG C 349 ? 0.7531 0.9389 0.7860 0.0340  0.0282  -0.1023 349 ARG C NH1 
9227  N NH2 . ARG C 349 ? 0.7514 0.9782 0.7963 0.0341  0.0341  -0.0820 349 ARG C NH2 
9228  N N   . ILE C 350 ? 0.7308 0.8945 0.7907 -0.0009 0.0013  -0.0470 350 ILE C N   
9229  C CA  . ILE C 350 ? 0.7117 0.8757 0.7772 -0.0054 -0.0005 -0.0343 350 ILE C CA  
9230  C C   . ILE C 350 ? 0.7428 0.8860 0.8061 -0.0109 -0.0063 -0.0335 350 ILE C C   
9231  O O   . ILE C 350 ? 0.7149 0.8491 0.7841 -0.0146 -0.0095 -0.0270 350 ILE C O   
9232  C CB  . ILE C 350 ? 0.7142 0.8928 0.7749 -0.0062 0.0025  -0.0270 350 ILE C CB  
9233  C CG1 . ILE C 350 ? 0.7308 0.9324 0.7942 -0.0019 0.0089  -0.0245 350 ILE C CG1 
9234  C CG2 . ILE C 350 ? 0.6710 0.8418 0.7346 -0.0114 -0.0001 -0.0154 350 ILE C CG2 
9235  C CD1 . ILE C 350 ? 0.7018 0.9184 0.7540 -0.0001 0.0122  -0.0255 350 ILE C CD1 
9236  N N   . CYS C 351 ? 0.7429 0.8795 0.7971 -0.0123 -0.0076 -0.0402 351 CYS C N   
9237  C CA  . CYS C 351 ? 0.7580 0.8760 0.8093 -0.0172 -0.0120 -0.0405 351 CYS C CA  
9238  C C   . CYS C 351 ? 0.7425 0.8452 0.7988 -0.0186 -0.0156 -0.0417 351 CYS C C   
9239  O O   . CYS C 351 ? 0.7472 0.8388 0.8051 -0.0227 -0.0188 -0.0358 351 CYS C O   
9240  C CB  . CYS C 351 ? 0.7606 0.8771 0.8033 -0.0188 -0.0126 -0.0489 351 CYS C CB  
9241  S SG  . CYS C 351 ? 0.7811 0.9151 0.8184 -0.0179 -0.0106 -0.0453 351 CYS C SG  
9242  N N   . ILE C 352 ? 0.6980 0.7989 0.7557 -0.0148 -0.0151 -0.0491 352 ILE C N   
9243  C CA  . ILE C 352 ? 0.7012 0.7875 0.7633 -0.0150 -0.0190 -0.0494 352 ILE C CA  
9244  C C   . ILE C 352 ? 0.7672 0.8591 0.8402 -0.0150 -0.0206 -0.0396 352 ILE C C   
9245  O O   . ILE C 352 ? 0.7636 0.8434 0.8380 -0.0194 -0.0257 -0.0351 352 ILE C O   
9246  C CB  . ILE C 352 ? 0.6859 0.7692 0.7477 -0.0089 -0.0172 -0.0586 352 ILE C CB  
9247  C CG1 . ILE C 352 ? 0.7505 0.8237 0.8007 -0.0122 -0.0174 -0.0681 352 ILE C CG1 
9248  C CG2 . ILE C 352 ? 0.7610 0.8318 0.8291 -0.0067 -0.0209 -0.0570 352 ILE C CG2 
9249  C CD1 . ILE C 352 ? 0.7796 0.8416 0.8277 -0.0076 -0.0167 -0.0772 352 ILE C CD1 
9250  N N   . GLU C 353 ? 0.7622 0.8736 0.8422 -0.0112 -0.0164 -0.0358 353 GLU C N   
9251  C CA  . GLU C 353 ? 0.7288 0.8489 0.8205 -0.0126 -0.0179 -0.0261 353 GLU C CA  
9252  C C   . GLU C 353 ? 0.7401 0.8511 0.8288 -0.0216 -0.0218 -0.0182 353 GLU C C   
9253  O O   . GLU C 353 ? 0.7498 0.8525 0.8423 -0.0262 -0.0272 -0.0137 353 GLU C O   
9254  C CB  . GLU C 353 ? 0.7482 0.8927 0.8465 -0.0080 -0.0115 -0.0233 353 GLU C CB  
9255  C CG  . GLU C 353 ? 0.7625 0.9208 0.8756 -0.0076 -0.0119 -0.0154 353 GLU C CG  
9256  C CD  . GLU C 353 ? 0.8361 0.9880 0.9566 -0.0026 -0.0154 -0.0186 353 GLU C CD  
9257  O OE1 . GLU C 353 ? 0.8226 0.9719 0.9402 0.0060  -0.0121 -0.0282 353 GLU C OE1 
9258  O OE2 . GLU C 353 ? 0.8691 1.0167 0.9966 -0.0078 -0.0220 -0.0116 353 GLU C OE2 
9259  N N   . ALA C 354 ? 0.7442 0.8553 0.8248 -0.0238 -0.0193 -0.0170 354 ALA C N   
9260  C CA  . ALA C 354 ? 0.7589 0.8587 0.8348 -0.0309 -0.0218 -0.0102 354 ALA C CA  
9261  C C   . ALA C 354 ? 0.7334 0.8112 0.8016 -0.0351 -0.0265 -0.0135 354 ALA C C   
9262  O O   . ALA C 354 ? 0.8010 0.8670 0.8671 -0.0415 -0.0301 -0.0086 354 ALA C O   
9263  C CB  . ALA C 354 ? 0.7544 0.8587 0.8233 -0.0300 -0.0176 -0.0077 354 ALA C CB  
9264  N N   . GLN C 355 ? 0.7348 0.8063 0.7971 -0.0327 -0.0262 -0.0217 355 GLN C N   
9265  C CA  . GLN C 355 ? 0.7717 0.8236 0.8266 -0.0374 -0.0302 -0.0239 355 GLN C CA  
9266  C C   . GLN C 355 ? 0.7523 0.7982 0.8126 -0.0399 -0.0357 -0.0211 355 GLN C C   
9267  O O   . GLN C 355 ? 0.7514 0.7838 0.8067 -0.0461 -0.0399 -0.0181 355 GLN C O   
9268  C CB  . GLN C 355 ? 0.7513 0.7982 0.7995 -0.0360 -0.0291 -0.0324 355 GLN C CB  
9269  C CG  . GLN C 355 ? 0.7548 0.7901 0.8024 -0.0368 -0.0327 -0.0367 355 GLN C CG  
9270  C CD  . GLN C 355 ? 0.7672 0.7937 0.8061 -0.0392 -0.0321 -0.0437 355 GLN C CD  
9271  O OE1 . GLN C 355 ? 0.7862 0.8205 0.8237 -0.0372 -0.0292 -0.0496 355 GLN C OE1 
9272  N NE2 . GLN C 355 ? 0.8087 0.8197 0.8412 -0.0446 -0.0351 -0.0428 355 GLN C NE2 
9273  N N   . SER C 356 ? 0.7447 0.8012 0.8148 -0.0347 -0.0357 -0.0220 356 SER C N   
9274  C CA  . SER C 356 ? 0.7401 0.7938 0.8173 -0.0354 -0.0414 -0.0185 356 SER C CA  
9275  C C   . SER C 356 ? 0.7357 0.7959 0.8194 -0.0413 -0.0447 -0.0093 356 SER C C   
9276  O O   . SER C 356 ? 0.7720 0.8279 0.8587 -0.0451 -0.0512 -0.0052 356 SER C O   
9277  C CB  . SER C 356 ? 0.7797 0.8439 0.8664 -0.0261 -0.0393 -0.0220 356 SER C CB  
9278  O OG  . SER C 356 ? 0.7997 0.8652 0.8960 -0.0248 -0.0446 -0.0173 356 SER C OG  
9279  N N   . ALA C 357 ? 0.7337 0.8053 0.8199 -0.0426 -0.0408 -0.0053 357 ALA C N   
9280  C CA  . ALA C 357 ? 0.7097 0.7842 0.7999 -0.0507 -0.0440 0.0035  357 ALA C CA  
9281  C C   . ALA C 357 ? 0.7285 0.7818 0.8044 -0.0591 -0.0462 0.0043  357 ALA C C   
9282  O O   . ALA C 357 ? 0.7363 0.7858 0.8121 -0.0678 -0.0500 0.0104  357 ALA C O   
9283  C CB  . ALA C 357 ? 0.7145 0.8098 0.8137 -0.0494 -0.0387 0.0087  357 ALA C CB  
9284  N N   . THR C 358 ? 0.7614 0.8013 0.8252 -0.0570 -0.0435 -0.0017 358 THR C N   
9285  C CA  . THR C 358 ? 0.8055 0.8248 0.8554 -0.0633 -0.0446 -0.0017 358 THR C CA  
9286  C C   . THR C 358 ? 0.7712 0.7762 0.8152 -0.0691 -0.0515 -0.0028 358 THR C C   
9287  O O   . THR C 358 ? 0.7584 0.7660 0.8063 -0.0661 -0.0542 -0.0053 358 THR C O   
9288  C CB  . THR C 358 ? 0.7978 0.8113 0.8384 -0.0583 -0.0389 -0.0070 358 THR C CB  
9289  O OG1 . THR C 358 ? 0.8202 0.8183 0.8502 -0.0622 -0.0377 -0.0049 358 THR C OG1 
9290  C CG2 . THR C 358 ? 0.8153 0.8188 0.8490 -0.0577 -0.0403 -0.0136 358 THR C CG2 
9291  N N   . HIS C 359 ? 0.7722 0.7611 0.8060 -0.0778 -0.0547 -0.0005 359 HIS C N   
9292  C CA  . HIS C 359 ? 0.8127 0.7866 0.8368 -0.0846 -0.0612 -0.0016 359 HIS C CA  
9293  C C   . HIS C 359 ? 0.8395 0.8006 0.8512 -0.0813 -0.0578 -0.0084 359 HIS C C   
9294  O O   . HIS C 359 ? 0.8360 0.7895 0.8393 -0.0791 -0.0518 -0.0114 359 HIS C O   
9295  C CB  . HIS C 359 ? 0.8315 0.7910 0.8458 -0.0954 -0.0648 0.0016  359 HIS C CB  
9296  C CG  . HIS C 359 ? 0.8764 0.8258 0.8827 -0.1047 -0.0738 0.0024  359 HIS C CG  
9297  N ND1 . HIS C 359 ? 0.8834 0.8453 0.9001 -0.1045 -0.0807 0.0056  359 HIS C ND1 
9298  C CD2 . HIS C 359 ? 0.8710 0.7991 0.8593 -0.1143 -0.0771 0.0009  359 HIS C CD2 
9299  C CE1 . HIS C 359 ? 0.8917 0.8418 0.8971 -0.1140 -0.0886 0.0066  359 HIS C CE1 
9300  N NE2 . HIS C 359 ? 0.8797 0.8090 0.8670 -0.1205 -0.0864 0.0031  359 HIS C NE2 
9301  N N   . ASP C 360 ? 0.8465 0.8063 0.8579 -0.0807 -0.0616 -0.0101 360 ASP C N   
9302  C CA  . ASP C 360 ? 0.8745 0.8261 0.8768 -0.0780 -0.0579 -0.0160 360 ASP C CA  
9303  C C   . ASP C 360 ? 0.8822 0.8171 0.8675 -0.0819 -0.0545 -0.0189 360 ASP C C   
9304  O O   . ASP C 360 ? 0.9116 0.8451 0.8919 -0.0783 -0.0486 -0.0234 360 ASP C O   
9305  C CB  . ASP C 360 ? 0.9210 0.8674 0.9214 -0.0796 -0.0635 -0.0158 360 ASP C CB  
9306  C CG  . ASP C 360 ? 0.9661 0.9261 0.9826 -0.0742 -0.0669 -0.0131 360 ASP C CG  
9307  O OD1 . ASP C 360 ? 0.9963 0.9637 1.0212 -0.0763 -0.0730 -0.0071 360 ASP C OD1 
9308  O OD2 . ASP C 360 ? 0.9222 0.8855 0.9426 -0.0679 -0.0633 -0.0173 360 ASP C OD2 
9309  N N   . SER C 361 ? 0.8670 0.7892 0.8423 -0.0894 -0.0582 -0.0170 361 SER C N   
9310  C CA  . SER C 361 ? 0.8546 0.7578 0.8106 -0.0935 -0.0559 -0.0207 361 SER C CA  
9311  C C   . SER C 361 ? 0.8486 0.7410 0.7964 -0.0932 -0.0506 -0.0219 361 SER C C   
9312  O O   . SER C 361 ? 0.8744 0.7507 0.8056 -0.0945 -0.0468 -0.0261 361 SER C O   
9313  C CB  . SER C 361 ? 0.9265 0.8185 0.8718 -0.1032 -0.0645 -0.0189 361 SER C CB  
9314  O OG  . SER C 361 ? 0.9894 0.8772 0.9336 -0.1103 -0.0694 -0.0155 361 SER C OG  
9315  N N   . VAL C 362 ? 0.8081 0.7076 0.7659 -0.0916 -0.0499 -0.0182 362 VAL C N   
9316  C CA  . VAL C 362 ? 0.8261 0.7101 0.7742 -0.0928 -0.0462 -0.0181 362 VAL C CA  
9317  C C   . VAL C 362 ? 0.8287 0.7083 0.7705 -0.0834 -0.0365 -0.0223 362 VAL C C   
9318  O O   . VAL C 362 ? 0.8024 0.6619 0.7283 -0.0838 -0.0327 -0.0255 362 VAL C O   
9319  C CB  . VAL C 362 ? 0.7591 0.6523 0.7196 -0.0939 -0.0476 -0.0116 362 VAL C CB  
9320  C CG1 . VAL C 362 ? 0.7452 0.6186 0.6945 -0.0958 -0.0441 -0.0108 362 VAL C CG1 
9321  C CG2 . VAL C 362 ? 0.7899 0.6897 0.7572 -0.1036 -0.0571 -0.0071 362 VAL C CG2 
9322  N N   . MET C 363 ? 0.8532 0.7520 0.8072 -0.0747 -0.0324 -0.0224 363 MET C N   
9323  C CA  . MET C 363 ? 0.8542 0.7545 0.8055 -0.0655 -0.0238 -0.0251 363 MET C CA  
9324  C C   . MET C 363 ? 0.8674 0.7581 0.8057 -0.0663 -0.0207 -0.0309 363 MET C C   
9325  O O   . MET C 363 ? 0.8844 0.7646 0.8127 -0.0615 -0.0140 -0.0334 363 MET C O   
9326  C CB  . MET C 363 ? 0.8777 0.8031 0.8446 -0.0582 -0.0216 -0.0241 363 MET C CB  
9327  C CG  . MET C 363 ? 0.8952 0.8300 0.8708 -0.0527 -0.0194 -0.0188 363 MET C CG  
9328  S SD  . MET C 363 ? 1.0358 0.9581 1.0031 -0.0446 -0.0119 -0.0167 363 MET C SD  
9329  C CE  . MET C 363 ? 0.8893 0.8282 0.8596 -0.0352 -0.0057 -0.0208 363 MET C CE  
9330  N N   . PHE C 364 ? 0.8268 0.7213 0.7649 -0.0715 -0.0250 -0.0326 364 PHE C N   
9331  C CA  . PHE C 364 ? 0.8691 0.7540 0.7931 -0.0740 -0.0222 -0.0371 364 PHE C CA  
9332  C C   . PHE C 364 ? 0.9066 0.7669 0.8113 -0.0781 -0.0214 -0.0393 364 PHE C C   
9333  O O   . PHE C 364 ? 0.9395 0.7909 0.8321 -0.0745 -0.0139 -0.0435 364 PHE C O   
9334  C CB  . PHE C 364 ? 0.8590 0.7473 0.7836 -0.0805 -0.0283 -0.0369 364 PHE C CB  
9335  C CG  . PHE C 364 ? 0.8966 0.7736 0.8047 -0.0851 -0.0264 -0.0402 364 PHE C CG  
9336  C CD1 . PHE C 364 ? 0.9338 0.8181 0.8403 -0.0809 -0.0182 -0.0433 364 PHE C CD1 
9337  C CD2 . PHE C 364 ? 0.9111 0.7713 0.8042 -0.0939 -0.0323 -0.0399 364 PHE C CD2 
9338  C CE1 . PHE C 364 ? 0.9359 0.8111 0.8261 -0.0855 -0.0151 -0.0461 364 PHE C CE1 
9339  C CE2 . PHE C 364 ? 0.9423 0.7921 0.8176 -0.0983 -0.0299 -0.0429 364 PHE C CE2 
9340  C CZ  . PHE C 364 ? 0.9390 0.7960 0.8126 -0.0940 -0.0208 -0.0460 364 PHE C CZ  
9341  N N   . ASN C 365 ? 0.8870 0.7363 0.7880 -0.0861 -0.0289 -0.0369 365 ASN C N   
9342  C CA  . ASN C 365 ? 0.9092 0.7330 0.7894 -0.0916 -0.0286 -0.0401 365 ASN C CA  
9343  C C   . ASN C 365 ? 0.9197 0.7317 0.7955 -0.0838 -0.0204 -0.0415 365 ASN C C   
9344  O O   . ASN C 365 ? 0.9725 0.7659 0.8306 -0.0818 -0.0142 -0.0469 365 ASN C O   
9345  C CB  . ASN C 365 ? 0.8985 0.7151 0.7764 -0.1035 -0.0393 -0.0369 365 ASN C CB  
9346  C CG  . ASN C 365 ? 0.9489 0.7703 0.8241 -0.1112 -0.0474 -0.0360 365 ASN C CG  
9347  O OD1 . ASN C 365 ? 0.9623 0.7971 0.8514 -0.1146 -0.0555 -0.0306 365 ASN C OD1 
9348  N ND2 . ASN C 365 ? 0.9593 0.7706 0.8168 -0.1133 -0.0447 -0.0406 365 ASN C ND2 
9349  N N   . SER C 366 ? 0.9309 0.7533 0.8219 -0.0780 -0.0194 -0.0366 366 SER C N   
9350  C CA  . SER C 366 ? 0.9492 0.7568 0.8345 -0.0709 -0.0125 -0.0365 366 SER C CA  
9351  C C   . SER C 366 ? 0.9663 0.7778 0.8495 -0.0582 -0.0020 -0.0401 366 SER C C   
9352  O O   . SER C 366 ? 0.9894 0.7796 0.8575 -0.0532 0.0048  -0.0439 366 SER C O   
9353  C CB  . SER C 366 ? 0.9205 0.7393 0.8218 -0.0681 -0.0141 -0.0290 366 SER C CB  
9354  O OG  . SER C 366 ? 0.8735 0.6996 0.7829 -0.0786 -0.0233 -0.0248 366 SER C OG  
9355  N N   . ILE C 367 ? 0.9421 0.7807 0.8400 -0.0529 -0.0005 -0.0391 367 ILE C N   
9356  C CA  . ILE C 367 ? 0.9568 0.8048 0.8551 -0.0422 0.0089  -0.0420 367 ILE C CA  
9357  C C   . ILE C 367 ? 0.9697 0.8026 0.8491 -0.0451 0.0130  -0.0488 367 ILE C C   
9358  O O   . ILE C 367 ? 0.9935 0.8164 0.8634 -0.0363 0.0222  -0.0521 367 ILE C O   
9359  C CB  . ILE C 367 ? 0.9145 0.7942 0.8312 -0.0397 0.0081  -0.0400 367 ILE C CB  
9360  C CG1 . ILE C 367 ? 0.8944 0.7887 0.8259 -0.0316 0.0087  -0.0343 367 ILE C CG1 
9361  C CG2 . ILE C 367 ? 0.9129 0.8040 0.8287 -0.0336 0.0160  -0.0435 367 ILE C CG2 
9362  C CD1 . ILE C 367 ? 0.8837 0.8054 0.8304 -0.0313 0.0065  -0.0333 367 ILE C CD1 
9363  N N   . LYS C 368 ? 0.9515 0.7814 0.8240 -0.0569 0.0065  -0.0507 368 LYS C N   
9364  C CA  . LYS C 368 ? 1.0086 0.8257 0.8615 -0.0605 0.0104  -0.0567 368 LYS C CA  
9365  C C   . LYS C 368 ? 1.0376 0.8235 0.8688 -0.0600 0.0143  -0.0615 368 LYS C C   
9366  O O   . LYS C 368 ? 1.0289 0.8061 0.8459 -0.0547 0.0236  -0.0672 368 LYS C O   
9367  C CB  . LYS C 368 ? 1.0000 0.8174 0.8478 -0.0737 0.0016  -0.0564 368 LYS C CB  
9368  C CG  . LYS C 368 ? 1.0263 0.8347 0.8539 -0.0773 0.0064  -0.0617 368 LYS C CG  
9369  C CD  . LYS C 368 ? 1.0895 0.9126 0.9213 -0.0847 0.0017  -0.0592 368 LYS C CD  
9370  C CE  . LYS C 368 ? 1.1675 0.9770 0.9755 -0.0944 0.0008  -0.0621 368 LYS C CE  
9371  N NZ  . LYS C 368 ? 1.1406 0.9664 0.9536 -0.0988 0.0002  -0.0591 368 LYS C NZ  
9372  N N   . ASN C 369 ? 0.9904 0.7590 0.8182 -0.0659 0.0077  -0.0596 369 ASN C N   
9373  C CA  . ASN C 369 ? 1.0306 0.7658 0.8363 -0.0664 0.0112  -0.0647 369 ASN C CA  
9374  C C   . ASN C 369 ? 1.0593 0.7879 0.8665 -0.0505 0.0221  -0.0651 369 ASN C C   
9375  O O   . ASN C 369 ? 1.0905 0.7890 0.8775 -0.0481 0.0275  -0.0707 369 ASN C O   
9376  C CB  . ASN C 369 ? 1.0548 0.7718 0.8558 -0.0783 0.0013  -0.0623 369 ASN C CB  
9377  C CG  . ASN C 369 ? 1.0849 0.8120 0.8889 -0.0928 -0.0109 -0.0596 369 ASN C CG  
9378  O OD1 . ASN C 369 ? 1.0645 0.7908 0.8562 -0.0988 -0.0126 -0.0634 369 ASN C OD1 
9379  N ND2 . ASN C 369 ? 1.0726 0.8106 0.8933 -0.0983 -0.0196 -0.0524 369 ASN C ND2 
9380  N N   . LEU C 370 ? 1.0349 0.7893 0.8644 -0.0394 0.0253  -0.0593 370 LEU C N   
9381  C CA  . LEU C 370 ? 1.0589 0.8069 0.8880 -0.0230 0.0361  -0.0595 370 LEU C CA  
9382  C C   . LEU C 370 ? 1.1112 0.8650 0.9335 -0.0132 0.0474  -0.0655 370 LEU C C   
9383  O O   . LEU C 370 ? 1.1333 0.8763 0.9509 0.0013  0.0575  -0.0670 370 LEU C O   
9384  C CB  . LEU C 370 ? 1.0456 0.8182 0.8988 -0.0139 0.0356  -0.0506 370 LEU C CB  
9385  C CG  . LEU C 370 ? 1.0243 0.7820 0.8786 -0.0212 0.0279  -0.0451 370 LEU C CG  
9386  C CD1 . LEU C 370 ? 0.9752 0.7619 0.8534 -0.0154 0.0256  -0.0360 370 LEU C CD1 
9387  C CD2 . LEU C 370 ? 1.0161 0.7353 0.8519 -0.0171 0.0328  -0.0471 370 LEU C CD2 
9388  N N   . GLN C 371 ? 1.1083 0.8773 0.9291 -0.0207 0.0463  -0.0685 371 GLN C N   
9389  C CA  . GLN C 371 ? 1.0986 0.8839 0.9188 -0.0128 0.0567  -0.0721 371 GLN C CA  
9390  C C   . GLN C 371 ? 1.1690 0.9268 0.9625 -0.0099 0.0659  -0.0812 371 GLN C C   
9391  O O   . GLN C 371 ? 1.1893 0.9224 0.9610 -0.0224 0.0611  -0.0863 371 GLN C O   
9392  C CB  . GLN C 371 ? 1.0785 0.8869 0.9053 -0.0243 0.0513  -0.0712 371 GLN C CB  
9393  C CG  . GLN C 371 ? 1.0470 0.8857 0.8997 -0.0255 0.0447  -0.0640 371 GLN C CG  
9394  C CD  . GLN C 371 ? 1.0881 0.9549 0.9593 -0.0113 0.0527  -0.0610 371 GLN C CD  
9395  O OE1 . GLN C 371 ? 1.1009 0.9773 0.9696 -0.0044 0.0628  -0.0639 371 GLN C OE1 
9396  N NE2 . GLN C 371 ? 1.0717 0.9540 0.9620 -0.0070 0.0483  -0.0547 371 GLN C NE2 
9397  N N   . LYS C 372 ? 1.1978 0.9607 0.9923 0.0070  0.0793  -0.0833 372 LYS C N   
9398  C CA  . LYS C 372 ? 1.2326 0.9706 1.0008 0.0117  0.0901  -0.0930 372 LYS C CA  
9399  C C   . LYS C 372 ? 1.1869 0.9384 0.9457 0.0025  0.0924  -0.0971 372 LYS C C   
9400  O O   . LYS C 372 ? 1.1676 0.9538 0.9448 -0.0006 0.0909  -0.0922 372 LYS C O   
9401  C CB  . LYS C 372 ? 1.2350 0.9740 1.0070 0.0344  0.1047  -0.0939 372 LYS C CB  
9402  N N   . ILE C 373 ? 1.2175 0.9397 0.9460 -0.0025 0.0962  -0.1063 373 ILE C N   
9403  C CA  . ILE C 373 ? 1.2459 0.9736 0.9607 -0.0171 0.0935  -0.1090 373 ILE C CA  
9404  C C   . ILE C 373 ? 1.2327 0.9582 0.9278 -0.0106 0.1086  -0.1172 373 ILE C C   
9405  O O   . ILE C 373 ? 1.2366 0.9309 0.9007 -0.0160 0.1104  -0.1260 373 ILE C O   
9406  C CB  . ILE C 373 ? 1.2997 1.0015 0.9957 -0.0366 0.0792  -0.1106 373 ILE C CB  
9407  C CG1 . ILE C 373 ? 1.3618 1.0688 1.0798 -0.0409 0.0660  -0.1021 373 ILE C CG1 
9408  C CG2 . ILE C 373 ? 1.1988 0.9133 0.8850 -0.0514 0.0751  -0.1102 373 ILE C CG2 
9409  C CD1 . ILE C 373 ? 1.3895 1.0762 1.0966 -0.0595 0.0500  -0.1012 373 ILE C CD1 
9410  N N   . PRO C 374 ? 1.1894 0.9450 0.9004 0.0028  0.1208  -0.1153 374 PRO C N   
9411  C CA  . PRO C 374 ? 1.1322 0.9214 0.8529 -0.0059 0.1208  -0.1111 374 PRO C CA  
9412  C C   . PRO C 374 ? 1.1029 0.9263 0.8599 -0.0013 0.1162  -0.1012 374 PRO C C   
9413  O O   . PRO C 374 ? 1.1000 0.9364 0.8741 0.0155  0.1233  -0.0990 374 PRO C O   
9414  C CB  . PRO C 374 ? 1.0469 0.8436 0.7547 0.0039  0.1388  -0.1174 374 PRO C CB  
9415  C CG  . PRO C 374 ? 1.1297 0.9109 0.8362 0.0246  0.1495  -0.1221 374 PRO C CG  
9416  C CD  . PRO C 374 ? 1.1801 0.9295 0.8846 0.0233  0.1382  -0.1215 374 PRO C CD  
9417  N N   . MET C 375 ? 1.0712 0.9070 0.8392 -0.0160 0.1034  -0.0951 375 MET C N   
9418  C CA  . MET C 375 ? 1.0566 0.9241 0.8561 -0.0142 0.0983  -0.0868 375 MET C CA  
9419  C C   . MET C 375 ? 1.0488 0.9527 0.8614 -0.0110 0.1081  -0.0847 375 MET C C   
9420  O O   . MET C 375 ? 1.0510 0.9560 0.8482 -0.0154 0.1157  -0.0882 375 MET C O   
9421  C CB  . MET C 375 ? 1.0510 0.9179 0.8551 -0.0311 0.0826  -0.0821 375 MET C CB  
9422  C CG  . MET C 375 ? 1.0721 0.9104 0.8683 -0.0354 0.0721  -0.0825 375 MET C CG  
9423  S SD  . MET C 375 ? 1.1056 0.9506 0.9127 -0.0517 0.0552  -0.0760 375 MET C SD  
9424  C CE  . MET C 375 ? 1.0102 0.8922 0.8509 -0.0455 0.0546  -0.0695 375 MET C CE  
9425  N N   . SER C 376 ? 1.0373 0.9721 0.8778 -0.0034 0.1083  -0.0788 376 SER C N   
9426  C CA  . SER C 376 ? 0.9867 0.9605 0.8436 -0.0049 0.1141  -0.0753 376 SER C CA  
9427  C C   . SER C 376 ? 0.9695 0.9482 0.8251 -0.0253 0.1048  -0.0725 376 SER C C   
9428  O O   . SER C 376 ? 0.9930 0.9518 0.8432 -0.0352 0.0924  -0.0717 376 SER C O   
9429  C CB  . SER C 376 ? 1.0083 1.0133 0.8946 0.0066  0.1143  -0.0696 376 SER C CB  
9430  O OG  . SER C 376 ? 1.0594 1.0757 0.9617 -0.0036 0.1013  -0.0645 376 SER C OG  
9431  N N   . PRO C 377 ? 0.9977 1.0001 0.8559 -0.0319 0.1111  -0.0710 377 PRO C N   
9432  C CA  . PRO C 377 ? 1.0117 1.0187 0.8711 -0.0509 0.1017  -0.0670 377 PRO C CA  
9433  C C   . PRO C 377 ? 1.0129 1.0306 0.8938 -0.0549 0.0897  -0.0624 377 PRO C C   
9434  O O   . PRO C 377 ? 0.9786 0.9808 0.8548 -0.0670 0.0782  -0.0607 377 PRO C O   
9435  C CB  . PRO C 377 ? 0.9828 1.0194 0.8460 -0.0552 0.1125  -0.0652 377 PRO C CB  
9436  C CG  . PRO C 377 ? 1.0121 1.0499 0.8662 -0.0401 0.1279  -0.0701 377 PRO C CG  
9437  C CD  . PRO C 377 ? 1.0236 1.0353 0.8716 -0.0255 0.1270  -0.0745 377 PRO C CD  
9438  N N   . GLU C 378 ? 1.0340 1.0788 0.9378 -0.0447 0.0922  -0.0602 378 GLU C N   
9439  C CA  . GLU C 378 ? 1.0452 1.1011 0.9680 -0.0480 0.0813  -0.0566 378 GLU C CA  
9440  C C   . GLU C 378 ? 1.0004 1.0260 0.9160 -0.0479 0.0708  -0.0575 378 GLU C C   
9441  O O   . GLU C 378 ? 0.9936 1.0124 0.9114 -0.0585 0.0599  -0.0559 378 GLU C O   
9442  C CB  . GLU C 378 ? 1.0973 1.1848 1.0426 -0.0346 0.0859  -0.0541 378 GLU C CB  
9443  C CG  . GLU C 378 ? 1.1717 1.2791 1.1370 -0.0398 0.0761  -0.0507 378 GLU C CG  
9444  C CD  . GLU C 378 ? 1.2075 1.3409 1.1924 -0.0247 0.0780  -0.0476 378 GLU C CD  
9445  O OE1 . GLU C 378 ? 1.2619 1.4282 1.2649 -0.0287 0.0758  -0.0448 378 GLU C OE1 
9446  O OE2 . GLU C 378 ? 1.1895 1.3092 1.1711 -0.0099 0.0807  -0.0477 378 GLU C OE2 
9447  N N   . GLU C 379 ? 0.9913 0.9979 0.8979 -0.0360 0.0742  -0.0600 379 GLU C N   
9448  C CA  . GLU C 379 ? 0.9799 0.9600 0.8809 -0.0363 0.0648  -0.0602 379 GLU C CA  
9449  C C   . GLU C 379 ? 0.9891 0.9448 0.8722 -0.0505 0.0575  -0.0615 379 GLU C C   
9450  O O   . GLU C 379 ? 0.9967 0.9436 0.8829 -0.0574 0.0463  -0.0594 379 GLU C O   
9451  C CB  . GLU C 379 ? 0.9836 0.9466 0.8772 -0.0218 0.0708  -0.0625 379 GLU C CB  
9452  C CG  . GLU C 379 ? 0.9910 0.9335 0.8845 -0.0205 0.0619  -0.0610 379 GLU C CG  
9453  C CD  . GLU C 379 ? 1.0230 0.9857 0.9388 -0.0118 0.0591  -0.0557 379 GLU C CD  
9454  O OE1 . GLU C 379 ? 1.0115 0.9642 0.9303 -0.0153 0.0499  -0.0534 379 GLU C OE1 
9455  O OE2 . GLU C 379 ? 1.0303 1.0198 0.9605 -0.0017 0.0658  -0.0535 379 GLU C OE2 
9456  N N   . ALA C 380 ? 1.0173 0.9642 0.8819 -0.0549 0.0637  -0.0644 380 ALA C N   
9457  C CA  . ALA C 380 ? 0.9649 0.8901 0.8110 -0.0684 0.0564  -0.0647 380 ALA C CA  
9458  C C   . ALA C 380 ? 0.9990 0.9339 0.8554 -0.0802 0.0472  -0.0599 380 ALA C C   
9459  O O   . ALA C 380 ? 1.0281 0.9474 0.8810 -0.0874 0.0362  -0.0580 380 ALA C O   
9460  C CB  . ALA C 380 ? 0.9922 0.9123 0.8177 -0.0711 0.0659  -0.0680 380 ALA C CB  
9461  N N   . VAL C 381 ? 0.9732 0.9343 0.8435 -0.0820 0.0515  -0.0578 381 VAL C N   
9462  C CA  . VAL C 381 ? 0.9591 0.9268 0.8373 -0.0939 0.0437  -0.0539 381 VAL C CA  
9463  C C   . VAL C 381 ? 0.9533 0.9180 0.8450 -0.0924 0.0331  -0.0526 381 VAL C C   
9464  O O   . VAL C 381 ? 0.9780 0.9303 0.8675 -0.1006 0.0237  -0.0504 381 VAL C O   
9465  C CB  . VAL C 381 ? 0.9735 0.9710 0.8643 -0.0969 0.0508  -0.0524 381 VAL C CB  
9466  C CG1 . VAL C 381 ? 0.9932 0.9949 0.8924 -0.1092 0.0425  -0.0491 381 VAL C CG1 
9467  C CG2 . VAL C 381 ? 0.9890 0.9899 0.8654 -0.1001 0.0614  -0.0529 381 VAL C CG2 
9468  N N   . CYS C 382 ? 0.9636 0.9395 0.8690 -0.0810 0.0348  -0.0536 382 CYS C N   
9469  C CA  . CYS C 382 ? 0.9242 0.9005 0.8427 -0.0791 0.0259  -0.0523 382 CYS C CA  
9470  C C   . CYS C 382 ? 0.9324 0.8833 0.8418 -0.0795 0.0183  -0.0520 382 CYS C C   
9471  O O   . CYS C 382 ? 0.9181 0.8626 0.8310 -0.0848 0.0092  -0.0502 382 CYS C O   
9472  C CB  . CYS C 382 ? 0.8872 0.8840 0.8216 -0.0674 0.0300  -0.0522 382 CYS C CB  
9473  S SG  . CYS C 382 ? 0.9426 0.9737 0.8920 -0.0714 0.0343  -0.0515 382 CYS C SG  
9474  N N   . SER C 383 ? 0.9556 0.8919 0.8533 -0.0739 0.0219  -0.0538 383 SER C N   
9475  C CA  . SER C 383 ? 0.9584 0.8715 0.8465 -0.0766 0.0143  -0.0534 383 SER C CA  
9476  C C   . SER C 383 ? 1.0012 0.9021 0.8781 -0.0886 0.0072  -0.0518 383 SER C C   
9477  O O   . SER C 383 ? 0.9891 0.8832 0.8696 -0.0926 -0.0026 -0.0490 383 SER C O   
9478  C CB  . SER C 383 ? 0.9814 0.8781 0.8552 -0.0705 0.0202  -0.0567 383 SER C CB  
9479  O OG  . SER C 383 ? 1.0842 0.9653 0.9360 -0.0766 0.0229  -0.0596 383 SER C OG  
9480  N N   . SER C 384 ? 1.0222 0.9220 0.8862 -0.0942 0.0121  -0.0526 384 SER C N   
9481  C CA  A SER C 384 ? 1.1172 1.0037 0.9681 -0.1054 0.0052  -0.0499 384 SER C CA  
9482  C CA  B SER C 384 ? 1.1067 0.9933 0.9575 -0.1054 0.0053  -0.0499 384 SER C CA  
9483  C C   . SER C 384 ? 0.9969 0.8902 0.8610 -0.1104 -0.0024 -0.0456 384 SER C C   
9484  O O   . SER C 384 ? 0.9702 0.8511 0.8288 -0.1167 -0.0114 -0.0419 384 SER C O   
9485  C CB  A SER C 384 ? 1.1685 1.0538 1.0020 -0.1105 0.0129  -0.0510 384 SER C CB  
9486  C CB  B SER C 384 ? 1.0967 0.9825 0.9304 -0.1103 0.0133  -0.0511 384 SER C CB  
9487  O OG  A SER C 384 ? 1.1157 1.0178 0.9583 -0.1149 0.0160  -0.0486 384 SER C OG  
9488  O OG  B SER C 384 ? 1.1042 0.9847 0.9262 -0.1036 0.0224  -0.0563 384 SER C OG  
9489  N N   . ALA C 385 ? 0.9793 0.8916 0.8602 -0.1076 0.0009  -0.0461 385 ALA C N   
9490  C CA  . ALA C 385 ? 0.9322 0.8470 0.8236 -0.1123 -0.0061 -0.0434 385 ALA C CA  
9491  C C   . ALA C 385 ? 0.9129 0.8218 0.8131 -0.1080 -0.0148 -0.0423 385 ALA C C   
9492  O O   . ALA C 385 ? 0.8766 0.7764 0.7774 -0.1120 -0.0228 -0.0391 385 ALA C O   
9493  C CB  . ALA C 385 ? 0.9236 0.8601 0.8295 -0.1117 -0.0011 -0.0450 385 ALA C CB  
9494  N N   . VAL C 386 ? 0.9177 0.8314 0.8246 -0.0995 -0.0129 -0.0443 386 VAL C N   
9495  C CA  . VAL C 386 ? 0.8802 0.7903 0.7955 -0.0961 -0.0203 -0.0427 386 VAL C CA  
9496  C C   . VAL C 386 ? 0.9192 0.8112 0.8228 -0.1010 -0.0278 -0.0396 386 VAL C C   
9497  O O   . VAL C 386 ? 0.9200 0.8095 0.8302 -0.1020 -0.0360 -0.0364 386 VAL C O   
9498  C CB  . VAL C 386 ? 0.8795 0.7984 0.8032 -0.0870 -0.0162 -0.0443 386 VAL C CB  
9499  C CG1 . VAL C 386 ? 0.8569 0.7726 0.7881 -0.0844 -0.0230 -0.0419 386 VAL C CG1 
9500  C CG2 . VAL C 386 ? 0.8302 0.7691 0.7670 -0.0828 -0.0118 -0.0460 386 VAL C CG2 
9501  N N   . SER C 387 ? 0.9349 0.8151 0.8211 -0.1040 -0.0254 -0.0408 387 SER C N   
9502  C CA  . SER C 387 ? 0.9296 0.7939 0.8031 -0.1104 -0.0337 -0.0378 387 SER C CA  
9503  C C   . SER C 387 ? 0.9475 0.8070 0.8162 -0.1175 -0.0399 -0.0332 387 SER C C   
9504  O O   . SER C 387 ? 0.9428 0.7953 0.8100 -0.1210 -0.0497 -0.0286 387 SER C O   
9505  C CB  . SER C 387 ? 0.9424 0.7930 0.7950 -0.1130 -0.0298 -0.0412 387 SER C CB  
9506  O OG  . SER C 387 ? 1.0093 0.8645 0.8562 -0.1099 -0.0184 -0.0454 387 SER C OG  
9507  N N   . SER C 388 ? 0.9464 0.8099 0.8123 -0.1202 -0.0345 -0.0337 388 SER C N   
9508  C CA  . SER C 388 ? 0.9145 0.7721 0.7769 -0.1267 -0.0399 -0.0285 388 SER C CA  
9509  C C   . SER C 388 ? 0.8898 0.7504 0.7696 -0.1230 -0.0469 -0.0258 388 SER C C   
9510  O O   . SER C 388 ? 0.9128 0.7646 0.7909 -0.1255 -0.0556 -0.0201 388 SER C O   
9511  C CB  . SER C 388 ? 0.9095 0.7721 0.7675 -0.1311 -0.0320 -0.0294 388 SER C CB  
9512  O OG  . SER C 388 ? 0.9809 0.8388 0.8198 -0.1351 -0.0262 -0.0307 388 SER C OG  
9513  N N   . ALA C 389 ? 0.9151 0.7888 0.8115 -0.1165 -0.0430 -0.0297 389 ALA C N   
9514  C CA  . ALA C 389 ? 0.8707 0.7478 0.7829 -0.1120 -0.0482 -0.0286 389 ALA C CA  
9515  C C   . ALA C 389 ? 0.8393 0.7132 0.7556 -0.1090 -0.0564 -0.0248 389 ALA C C   
9516  O O   . ALA C 389 ? 0.8318 0.7015 0.7536 -0.1078 -0.0635 -0.0206 389 ALA C O   
9517  C CB  . ALA C 389 ? 0.8288 0.7219 0.7552 -0.1058 -0.0422 -0.0340 389 ALA C CB  
9518  N N   . PHE C 390 ? 0.8449 0.7207 0.7588 -0.1077 -0.0556 -0.0260 390 PHE C N   
9519  C CA  . PHE C 390 ? 0.8686 0.7430 0.7860 -0.1073 -0.0638 -0.0219 390 PHE C CA  
9520  C C   . PHE C 390 ? 0.9211 0.7839 0.8267 -0.1139 -0.0725 -0.0157 390 PHE C C   
9521  O O   . PHE C 390 ? 0.8794 0.7441 0.7935 -0.1124 -0.0811 -0.0102 390 PHE C O   
9522  C CB  . PHE C 390 ? 0.8585 0.7331 0.7719 -0.1072 -0.0612 -0.0244 390 PHE C CB  
9523  C CG  . PHE C 390 ? 0.8672 0.7547 0.7965 -0.0998 -0.0572 -0.0266 390 PHE C CG  
9524  C CD1 . PHE C 390 ? 0.8894 0.7866 0.8350 -0.0958 -0.0622 -0.0234 390 PHE C CD1 
9525  C CD2 . PHE C 390 ? 0.8856 0.7763 0.8132 -0.0962 -0.0484 -0.0311 390 PHE C CD2 
9526  C CE1 . PHE C 390 ? 0.8747 0.7847 0.8337 -0.0894 -0.0583 -0.0248 390 PHE C CE1 
9527  C CE2 . PHE C 390 ? 0.8963 0.7990 0.8374 -0.0895 -0.0452 -0.0319 390 PHE C CE2 
9528  C CZ  . PHE C 390 ? 0.9029 0.8151 0.8590 -0.0866 -0.0501 -0.0288 390 PHE C CZ  
9529  N N   . GLU C 391 ? 0.9422 0.7943 0.8279 -0.1210 -0.0706 -0.0159 391 GLU C N   
9530  C CA  . GLU C 391 ? 0.9605 0.8022 0.8328 -0.1279 -0.0797 -0.0094 391 GLU C CA  
9531  C C   . GLU C 391 ? 0.9582 0.7960 0.8344 -0.1275 -0.0850 -0.0029 391 GLU C C   
9532  O O   . GLU C 391 ? 0.9613 0.7955 0.8361 -0.1290 -0.0952 0.0046  391 GLU C O   
9533  C CB  . GLU C 391 ? 0.9924 0.8237 0.8402 -0.1358 -0.0760 -0.0115 391 GLU C CB  
9534  C CG  . GLU C 391 ? 1.0639 0.8920 0.9037 -0.1384 -0.0782 -0.0140 391 GLU C CG  
9535  C CD  . GLU C 391 ? 1.1143 0.9354 0.9363 -0.1406 -0.0683 -0.0212 391 GLU C CD  
9536  O OE1 . GLU C 391 ? 1.1299 0.9497 0.9434 -0.1421 -0.0614 -0.0221 391 GLU C OE1 
9537  O OE2 . GLU C 391 ? 1.1176 0.9351 0.9359 -0.1402 -0.0666 -0.0257 391 GLU C OE2 
9538  N N   . VAL C 392 ? 0.8926 0.7306 0.7733 -0.1257 -0.0786 -0.0054 392 VAL C N   
9539  C CA  . VAL C 392 ? 0.9180 0.7485 0.8021 -0.1251 -0.0830 0.0001  392 VAL C CA  
9540  C C   . VAL C 392 ? 0.9101 0.7475 0.8159 -0.1152 -0.0852 -0.0005 392 VAL C C   
9541  O O   . VAL C 392 ? 0.8798 0.7089 0.7897 -0.1127 -0.0882 0.0030  392 VAL C O   
9542  C CB  . VAL C 392 ? 0.9489 0.7740 0.8255 -0.1303 -0.0754 -0.0021 392 VAL C CB  
9543  C CG1 . VAL C 392 ? 0.9982 0.8171 0.8530 -0.1397 -0.0725 -0.0006 392 VAL C CG1 
9544  C CG2 . VAL C 392 ? 0.9305 0.7684 0.8192 -0.1264 -0.0660 -0.0109 392 VAL C CG2 
9545  N N   . GLN C 393 ? 0.8959 0.7470 0.8147 -0.1094 -0.0830 -0.0051 393 GLN C N   
9546  C CA  . GLN C 393 ? 0.8477 0.7079 0.7862 -0.0998 -0.0828 -0.0071 393 GLN C CA  
9547  C C   . GLN C 393 ? 0.8612 0.7170 0.8021 -0.0986 -0.0773 -0.0117 393 GLN C C   
9548  O O   . GLN C 393 ? 0.8674 0.7169 0.8151 -0.0937 -0.0800 -0.0102 393 GLN C O   
9549  C CB  . GLN C 393 ? 0.8156 0.6765 0.7633 -0.0946 -0.0924 0.0005  393 GLN C CB  
9550  C CG  . GLN C 393 ? 0.8314 0.7049 0.7843 -0.0948 -0.0962 0.0024  393 GLN C CG  
9551  C CD  . GLN C 393 ? 0.9089 0.7880 0.8717 -0.0911 -0.1068 0.0113  393 GLN C CD  
9552  O OE1 . GLN C 393 ? 0.8997 0.7722 0.8654 -0.0867 -0.1116 0.0168  393 GLN C OE1 
9553  N NE2 . GLN C 393 ? 0.9055 0.7969 0.8733 -0.0934 -0.1106 0.0133  393 GLN C NE2 
9554  N N   . ALA C 394 ? 0.8557 0.7147 0.7904 -0.1034 -0.0693 -0.0173 394 ALA C N   
9555  C CA  . ALA C 394 ? 0.9031 0.7615 0.8404 -0.1044 -0.0639 -0.0226 394 ALA C CA  
9556  C C   . ALA C 394 ? 0.8799 0.7493 0.8333 -0.0957 -0.0619 -0.0282 394 ALA C C   
9557  O O   . ALA C 394 ? 0.8271 0.7108 0.7891 -0.0902 -0.0604 -0.0303 394 ALA C O   
9558  C CB  . ALA C 394 ? 0.9076 0.7729 0.8370 -0.1110 -0.0559 -0.0266 394 ALA C CB  
9559  N N   . LYS C 395 ? 0.8950 0.7565 0.8508 -0.0951 -0.0617 -0.0310 395 LYS C N   
9560  C CA  . LYS C 395 ? 0.9040 0.7741 0.8716 -0.0878 -0.0592 -0.0376 395 LYS C CA  
9561  C C   . LYS C 395 ? 0.8902 0.7722 0.8579 -0.0920 -0.0524 -0.0451 395 LYS C C   
9562  O O   . LYS C 395 ? 0.9338 0.8262 0.9097 -0.0867 -0.0500 -0.0510 395 LYS C O   
9563  C CB  . LYS C 395 ? 0.9473 0.8006 0.9164 -0.0841 -0.0622 -0.0381 395 LYS C CB  
9564  C CG  . LYS C 395 ? 0.9581 0.7971 0.9257 -0.0808 -0.0695 -0.0292 395 LYS C CG  
9565  C CD  . LYS C 395 ? 1.0024 0.8551 0.9789 -0.0740 -0.0734 -0.0239 395 LYS C CD  
9566  C CE  . LYS C 395 ? 1.0595 0.9152 1.0498 -0.0614 -0.0750 -0.0245 395 LYS C CE  
9567  N NZ  . LYS C 395 ? 1.1740 1.0064 1.1604 -0.0588 -0.0777 -0.0229 395 LYS C NZ  
9568  N N   . ALA C 396 ? 0.8709 0.7537 0.8298 -0.1012 -0.0491 -0.0448 396 ALA C N   
9569  C CA  . ALA C 396 ? 0.8562 0.7554 0.8177 -0.1044 -0.0431 -0.0508 396 ALA C CA  
9570  C C   . ALA C 396 ? 0.8455 0.7497 0.7990 -0.1120 -0.0390 -0.0486 396 ALA C C   
9571  O O   . ALA C 396 ? 0.9097 0.8002 0.8527 -0.1189 -0.0403 -0.0439 396 ALA C O   
9572  C CB  . ALA C 396 ? 0.9010 0.7943 0.8621 -0.1096 -0.0426 -0.0564 396 ALA C CB  
9573  N N   . ILE C 397 ? 0.7918 0.7161 0.7501 -0.1101 -0.0336 -0.0515 397 ILE C N   
9574  C CA  . ILE C 397 ? 0.8019 0.7358 0.7552 -0.1161 -0.0279 -0.0509 397 ILE C CA  
9575  C C   . ILE C 397 ? 0.8335 0.7811 0.7919 -0.1222 -0.0249 -0.0556 397 ILE C C   
9576  O O   . ILE C 397 ? 0.8433 0.8037 0.8108 -0.1178 -0.0250 -0.0601 397 ILE C O   
9577  C CB  . ILE C 397 ? 0.8021 0.7493 0.7576 -0.1087 -0.0236 -0.0505 397 ILE C CB  
9578  C CG1 . ILE C 397 ? 0.7961 0.7292 0.7458 -0.1047 -0.0274 -0.0465 397 ILE C CG1 
9579  C CG2 . ILE C 397 ? 0.8027 0.7625 0.7550 -0.1127 -0.0165 -0.0506 397 ILE C CG2 
9580  C CD1 . ILE C 397 ? 0.7464 0.6882 0.6999 -0.0965 -0.0250 -0.0468 397 ILE C CD1 
9581  N N   . LEU C 398 ? 0.8611 0.8073 0.8133 -0.1332 -0.0225 -0.0542 398 LEU C N   
9582  C CA  . LEU C 398 ? 0.8710 0.8320 0.8282 -0.1416 -0.0202 -0.0581 398 LEU C CA  
9583  C C   . LEU C 398 ? 0.8775 0.8606 0.8360 -0.1442 -0.0129 -0.0563 398 LEU C C   
9584  O O   . LEU C 398 ? 0.9148 0.8915 0.8642 -0.1500 -0.0100 -0.0520 398 LEU C O   
9585  C CB  . LEU C 398 ? 0.8912 0.8325 0.8411 -0.1541 -0.0234 -0.0579 398 LEU C CB  
9586  C CG  . LEU C 398 ? 0.9222 0.8787 0.8747 -0.1675 -0.0205 -0.0605 398 LEU C CG  
9587  C CD1 . LEU C 398 ? 0.8806 0.8599 0.8446 -0.1646 -0.0206 -0.0674 398 LEU C CD1 
9588  C CD2 . LEU C 398 ? 0.9951 0.9273 0.9385 -0.1818 -0.0238 -0.0597 398 LEU C CD2 
9589  N N   . VAL C 399 ? 0.8288 0.8383 0.7981 -0.1387 -0.0095 -0.0590 399 VAL C N   
9590  C CA  . VAL C 399 ? 0.8453 0.8785 0.8179 -0.1395 -0.0020 -0.0570 399 VAL C CA  
9591  C C   . VAL C 399 ? 0.8482 0.9056 0.8298 -0.1493 -0.0008 -0.0593 399 VAL C C   
9592  O O   . VAL C 399 ? 0.8375 0.9025 0.8259 -0.1496 -0.0050 -0.0636 399 VAL C O   
9593  C CB  . VAL C 399 ? 0.8242 0.8705 0.8022 -0.1246 0.0019  -0.0564 399 VAL C CB  
9594  C CG1 . VAL C 399 ? 0.8350 0.8971 0.8243 -0.1177 -0.0006 -0.0593 399 VAL C CG1 
9595  C CG2 . VAL C 399 ? 0.8669 0.9350 0.8475 -0.1246 0.0103  -0.0543 399 VAL C CG2 
9596  N N   . LEU C 400 ? 0.8834 0.9540 0.8644 -0.1581 0.0049  -0.0564 400 LEU C N   
9597  C CA  . LEU C 400 ? 0.8338 0.9323 0.8244 -0.1692 0.0066  -0.0573 400 LEU C CA  
9598  C C   . LEU C 400 ? 0.8574 0.9914 0.8603 -0.1592 0.0136  -0.0555 400 LEU C C   
9599  O O   . LEU C 400 ? 0.9189 1.0608 0.9198 -0.1570 0.0214  -0.0518 400 LEU C O   
9600  C CB  . LEU C 400 ? 0.8339 0.9264 0.8171 -0.1862 0.0089  -0.0540 400 LEU C CB  
9601  C CG  . LEU C 400 ? 0.9057 0.9698 0.8798 -0.2003 0.0021  -0.0555 400 LEU C CG  
9602  C CD1 . LEU C 400 ? 0.9233 0.9509 0.8869 -0.1919 -0.0035 -0.0559 400 LEU C CD1 
9603  C CD2 . LEU C 400 ? 1.0153 1.0774 0.9826 -0.2172 0.0057  -0.0504 400 LEU C CD2 
9604  N N   . SER C 401 ? 0.8855 1.0402 0.9002 -0.1520 0.0110  -0.0580 401 SER C N   
9605  C CA  . SER C 401 ? 0.8838 1.0715 0.9111 -0.1396 0.0166  -0.0554 401 SER C CA  
9606  C C   . SER C 401 ? 0.9045 1.1272 0.9464 -0.1449 0.0135  -0.0568 401 SER C C   
9607  O O   . SER C 401 ? 0.9236 1.1420 0.9657 -0.1473 0.0059  -0.0611 401 SER C O   
9608  C CB  . SER C 401 ? 0.8895 1.0656 0.9152 -0.1212 0.0163  -0.0552 401 SER C CB  
9609  O OG  . SER C 401 ? 0.9205 1.1220 0.9557 -0.1081 0.0231  -0.0516 401 SER C OG  
9610  N N   . ASN C 402 ? 0.9045 1.1638 0.9588 -0.1457 0.0192  -0.0531 402 ASN C N   
9611  C CA  . ASN C 402 ? 0.8888 1.1847 0.9575 -0.1518 0.0151  -0.0537 402 ASN C CA  
9612  C C   . ASN C 402 ? 0.8855 1.2013 0.9641 -0.1341 0.0136  -0.0521 402 ASN C C   
9613  O O   . ASN C 402 ? 0.8707 1.1986 0.9534 -0.1373 0.0062  -0.0549 402 ASN C O   
9614  C CB  . ASN C 402 ? 0.9192 1.2500 0.9991 -0.1619 0.0209  -0.0496 402 ASN C CB  
9615  C CG  . ASN C 402 ? 0.9833 1.3029 1.0564 -0.1866 0.0178  -0.0519 402 ASN C CG  
9616  O OD1 . ASN C 402 ? 0.9596 1.2455 1.0201 -0.1950 0.0107  -0.0571 402 ASN C OD1 
9617  N ND2 . ASN C 402 ? 1.0329 1.3783 1.1133 -0.1978 0.0240  -0.0476 402 ASN C ND2 
9618  N N   . THR C 403 ? 0.8783 1.1968 0.9594 -0.1156 0.0205  -0.0477 403 THR C N   
9619  C CA  . THR C 403 ? 0.8147 1.1478 0.9036 -0.0990 0.0186  -0.0451 403 THR C CA  
9620  C C   . THR C 403 ? 0.8460 1.1432 0.9228 -0.0902 0.0149  -0.0475 403 THR C C   
9621  O O   . THR C 403 ? 0.8332 1.1387 0.9141 -0.0798 0.0115  -0.0458 403 THR C O   
9622  C CB  . THR C 403 ? 0.7941 1.1497 0.8932 -0.0820 0.0279  -0.0385 403 THR C CB  
9623  O OG1 . THR C 403 ? 0.8176 1.1416 0.9041 -0.0746 0.0351  -0.0387 403 THR C OG1 
9624  C CG2 . THR C 403 ? 0.8078 1.2028 0.9207 -0.0907 0.0320  -0.0357 403 THR C CG2 
9625  N N   . GLY C 404 ? 0.8540 1.1132 0.9163 -0.0938 0.0156  -0.0502 404 GLY C N   
9626  C CA  . GLY C 404 ? 0.8404 1.0686 0.8931 -0.0857 0.0124  -0.0516 404 GLY C CA  
9627  C C   . GLY C 404 ? 0.8382 1.0519 0.8865 -0.0700 0.0185  -0.0479 404 GLY C C   
9628  O O   . GLY C 404 ? 0.8354 1.0225 0.8753 -0.0652 0.0159  -0.0486 404 GLY C O   
9629  N N   . ARG C 405 ? 0.8095 1.2053 0.8716 0.0538  0.0368  -0.1020 405 ARG C N   
9630  C CA  . ARG C 405 ? 0.8189 1.1923 0.8629 0.0823  0.0380  -0.1085 405 ARG C CA  
9631  C C   . ARG C 405 ? 0.8100 1.1306 0.8218 0.0740  0.0422  -0.1055 405 ARG C C   
9632  O O   . ARG C 405 ? 0.8107 1.0819 0.7990 0.0858  0.0324  -0.1052 405 ARG C O   
9633  C CB  . ARG C 405 ? 0.8326 1.2619 0.8936 0.0999  0.0517  -0.1162 405 ARG C CB  
9634  C CG  . ARG C 405 ? 0.9750 1.3787 1.0114 0.1328  0.0534  -0.1265 405 ARG C CG  
9635  C CD  . ARG C 405 ? 0.9964 1.4600 1.0530 0.1617  0.0644  -0.1383 405 ARG C CD  
9636  N NE  . ARG C 405 ? 1.0949 1.5435 1.1521 0.1979  0.0464  -0.1471 405 ARG C NE  
9637  C CZ  . ARG C 405 ? 1.1819 1.5666 1.2028 0.2204  0.0335  -0.1529 405 ARG C CZ  
9638  N NH1 . ARG C 405 ? 1.1837 1.5189 1.1661 0.2137  0.0387  -0.1524 405 ARG C NH1 
9639  N NH2 . ARG C 405 ? 1.2381 1.6044 1.2595 0.2484  0.0115  -0.1579 405 ARG C NH2 
9640  N N   . SER C 406 ? 0.8083 1.1403 0.8189 0.0520  0.0547  -0.1018 406 SER C N   
9641  C CA  . SER C 406 ? 0.8290 1.1158 0.8108 0.0427  0.0580  -0.0982 406 SER C CA  
9642  C C   . SER C 406 ? 0.8054 1.0415 0.7765 0.0322  0.0455  -0.0919 406 SER C C   
9643  O O   . SER C 406 ? 0.8187 1.0098 0.7672 0.0360  0.0409  -0.0893 406 SER C O   
9644  C CB  . SER C 406 ? 0.8760 1.1896 0.8596 0.0183  0.0716  -0.0937 406 SER C CB  
9645  O OG  . SER C 406 ? 0.8588 1.1333 0.8306 -0.0062 0.0659  -0.0856 406 SER C OG  
9646  N N   . ALA C 407 ? 0.8278 1.0719 0.8145 0.0190  0.0396  -0.0894 407 ALA C N   
9647  C CA  . ALA C 407 ? 0.8089 1.0124 0.7867 0.0117  0.0307  -0.0853 407 ALA C CA  
9648  C C   . ALA C 407 ? 0.7844 0.9652 0.7534 0.0301  0.0209  -0.0846 407 ALA C C   
9649  O O   . ALA C 407 ? 0.7700 0.9147 0.7259 0.0289  0.0158  -0.0793 407 ALA C O   
9650  C CB  . ALA C 407 ? 0.7734 0.9890 0.7640 -0.0033 0.0267  -0.0857 407 ALA C CB  
9651  N N   . ARG C 408 ? 0.7782 0.9800 0.7543 0.0468  0.0164  -0.0885 408 ARG C N   
9652  C CA  . ARG C 408 ? 0.8182 0.9921 0.7808 0.0620  0.0034  -0.0859 408 ARG C CA  
9653  C C   . ARG C 408 ? 0.8449 0.9844 0.7844 0.0730  0.0014  -0.0853 408 ARG C C   
9654  O O   . ARG C 408 ? 0.8800 0.9810 0.8029 0.0722  -0.0093 -0.0777 408 ARG C O   
9655  C CB  . ARG C 408 ? 0.8429 1.0421 0.8170 0.0778  -0.0053 -0.0900 408 ARG C CB  
9656  C CG  . ARG C 408 ? 0.8542 1.0785 0.8446 0.0649  -0.0083 -0.0889 408 ARG C CG  
9657  C CD  . ARG C 408 ? 0.8672 1.1109 0.8669 0.0810  -0.0212 -0.0910 408 ARG C CD  
9658  N NE  . ARG C 408 ? 0.8690 1.1637 0.8955 0.0856  -0.0143 -0.0974 408 ARG C NE  
9659  C CZ  . ARG C 408 ? 0.8613 1.1920 0.9082 0.0706  -0.0136 -0.0971 408 ARG C CZ  
9660  N NH1 . ARG C 408 ? 0.8245 1.1419 0.8644 0.0527  -0.0196 -0.0933 408 ARG C NH1 
9661  N NH2 . ARG C 408 ? 0.8668 1.2495 0.9408 0.0732  -0.0068 -0.1006 408 ARG C NH2 
9662  N N   . LEU C 409 ? 0.8273 0.9803 0.7634 0.0804  0.0119  -0.0921 409 LEU C N   
9663  C CA  . LEU C 409 ? 0.8201 0.9355 0.7272 0.0912  0.0093  -0.0932 409 LEU C CA  
9664  C C   . LEU C 409 ? 0.8311 0.9092 0.7236 0.0718  0.0083  -0.0836 409 LEU C C   
9665  O O   . LEU C 409 ? 0.8262 0.8600 0.6944 0.0759  -0.0032 -0.0789 409 LEU C O   
9666  C CB  . LEU C 409 ? 0.8290 0.9748 0.7345 0.1037  0.0241  -0.1041 409 LEU C CB  
9667  C CG  . LEU C 409 ? 0.8841 1.0033 0.7581 0.1272  0.0225  -0.1127 409 LEU C CG  
9668  C CD1 . LEU C 409 ? 0.9032 0.9734 0.7571 0.1440  -0.0008 -0.1114 409 LEU C CD1 
9669  C CD2 . LEU C 409 ? 0.9690 1.1458 0.8601 0.1487  0.0363  -0.1265 409 LEU C CD2 
9670  N N   . ILE C 410 ? 0.8128 0.9052 0.7192 0.0506  0.0173  -0.0802 410 ILE C N   
9671  C CA  . ILE C 410 ? 0.8132 0.8711 0.7105 0.0346  0.0134  -0.0711 410 ILE C CA  
9672  C C   . ILE C 410 ? 0.8232 0.8625 0.7254 0.0334  0.0011  -0.0631 410 ILE C C   
9673  O O   . ILE C 410 ? 0.8438 0.8490 0.7331 0.0308  -0.0086 -0.0545 410 ILE C O   
9674  C CB  . ILE C 410 ? 0.8089 0.8816 0.7183 0.0138  0.0223  -0.0700 410 ILE C CB  
9675  C CG1 . ILE C 410 ? 0.7953 0.8825 0.6940 0.0080  0.0340  -0.0731 410 ILE C CG1 
9676  C CG2 . ILE C 410 ? 0.7451 0.7850 0.6533 0.0009  0.0149  -0.0615 410 ILE C CG2 
9677  C CD1 . ILE C 410 ? 0.7469 0.8464 0.6554 -0.0162 0.0385  -0.0697 410 ILE C CD1 
9678  N N   . SER C 411 ? 0.8073 0.8710 0.7273 0.0338  0.0008  -0.0646 411 SER C N   
9679  C CA  . SER C 411 ? 0.7633 0.8170 0.6860 0.0319  -0.0086 -0.0565 411 SER C CA  
9680  C C   . SER C 411 ? 0.7652 0.7903 0.6687 0.0414  -0.0236 -0.0494 411 SER C C   
9681  O O   . SER C 411 ? 0.7442 0.7503 0.6439 0.0344  -0.0328 -0.0377 411 SER C O   
9682  C CB  . SER C 411 ? 0.7836 0.8677 0.7209 0.0315  -0.0064 -0.0609 411 SER C CB  
9683  O OG  . SER C 411 ? 0.8482 0.9278 0.7838 0.0299  -0.0143 -0.0530 411 SER C OG  
9684  N N   . LYS C 412 ? 0.7822 0.8036 0.6731 0.0575  -0.0278 -0.0561 412 LYS C N   
9685  C CA  . LYS C 412 ? 0.8227 0.8064 0.6890 0.0676  -0.0467 -0.0504 412 LYS C CA  
9686  C C   . LYS C 412 ? 0.8696 0.8132 0.7175 0.0587  -0.0548 -0.0405 412 LYS C C   
9687  O O   . LYS C 412 ? 0.8672 0.7808 0.7012 0.0544  -0.0730 -0.0279 412 LYS C O   
9688  C CB  . LYS C 412 ? 0.8360 0.8188 0.6898 0.0915  -0.0492 -0.0632 412 LYS C CB  
9689  C CG  . LYS C 412 ? 0.8994 0.8298 0.7171 0.1057  -0.0685 -0.0623 412 LYS C CG  
9690  C CD  . LYS C 412 ? 0.9259 0.8686 0.7367 0.1339  -0.0626 -0.0810 412 LYS C CD  
9691  C CE  . LYS C 412 ? 0.9375 0.8305 0.7077 0.1520  -0.0742 -0.0876 412 LYS C CE  
9692  N NZ  . LYS C 412 ? 0.9368 0.8516 0.7076 0.1834  -0.0695 -0.1062 412 LYS C NZ  
9693  N N   . TYR C 413 ? 0.8526 0.7941 0.6988 0.0532  -0.0437 -0.0440 413 TYR C N   
9694  C CA  . TYR C 413 ? 0.8559 0.7582 0.6845 0.0436  -0.0538 -0.0337 413 TYR C CA  
9695  C C   . TYR C 413 ? 0.8565 0.7658 0.7075 0.0255  -0.0558 -0.0200 413 TYR C C   
9696  O O   . TYR C 413 ? 0.8735 0.7559 0.7172 0.0157  -0.0659 -0.0088 413 TYR C O   
9697  C CB  . TYR C 413 ? 0.8978 0.7921 0.7112 0.0437  -0.0433 -0.0417 413 TYR C CB  
9698  C CG  . TYR C 413 ? 0.9394 0.8148 0.7209 0.0640  -0.0460 -0.0531 413 TYR C CG  
9699  C CD1 . TYR C 413 ? 0.9701 0.7921 0.7154 0.0699  -0.0661 -0.0490 413 TYR C CD1 
9700  C CD2 . TYR C 413 ? 0.9447 0.8571 0.7333 0.0792  -0.0304 -0.0684 413 TYR C CD2 
9701  C CE1 . TYR C 413 ? 1.0304 0.8319 0.7435 0.0934  -0.0693 -0.0628 413 TYR C CE1 
9702  C CE2 . TYR C 413 ? 0.9636 0.8647 0.7263 0.1028  -0.0314 -0.0812 413 TYR C CE2 
9703  C CZ  . TYR C 413 ? 1.0096 0.8536 0.7334 0.1116  -0.0508 -0.0797 413 TYR C CZ  
9704  O OH  . TYR C 413 ? 1.0499 0.8804 0.7457 0.1398  -0.0524 -0.0957 413 TYR C OH  
9705  N N   . ARG C 414 ? 0.8317 0.7767 0.7088 0.0223  -0.0473 -0.0207 414 ARG C N   
9706  C CA  . ARG C 414 ? 0.8159 0.7759 0.7154 0.0104  -0.0471 -0.0102 414 ARG C CA  
9707  C C   . ARG C 414 ? 0.7753 0.7264 0.6845 0.0012  -0.0458 -0.0055 414 ARG C C   
9708  O O   . ARG C 414 ? 0.8370 0.7743 0.7487 -0.0067 -0.0577 0.0090  414 ARG C O   
9709  C CB  . ARG C 414 ? 0.8470 0.7973 0.7403 0.0055  -0.0636 0.0057  414 ARG C CB  
9710  C CG  . ARG C 414 ? 0.8088 0.7913 0.7121 0.0065  -0.0591 0.0045  414 ARG C CG  
9711  C CD  . ARG C 414 ? 0.9032 0.8758 0.7938 0.0000  -0.0768 0.0204  414 ARG C CD  
9712  N NE  . ARG C 414 ? 0.9263 0.9283 0.8221 -0.0003 -0.0721 0.0187  414 ARG C NE  
9713  C CZ  . ARG C 414 ? 0.9538 0.9638 0.8457 0.0116  -0.0684 0.0048  414 ARG C CZ  
9714  N NH1 . ARG C 414 ? 0.9554 0.9536 0.8416 0.0259  -0.0662 -0.0089 414 ARG C NH1 
9715  N NH2 . ARG C 414 ? 0.9077 0.9412 0.8014 0.0086  -0.0670 0.0055  414 ARG C NH2 
9716  N N   . PRO C 415 ? 0.7767 0.7369 0.6935 0.0003  -0.0337 -0.0159 415 PRO C N   
9717  C CA  . PRO C 415 ? 0.7955 0.7455 0.7230 -0.0079 -0.0350 -0.0116 415 PRO C CA  
9718  C C   . PRO C 415 ? 0.7639 0.7352 0.7199 -0.0094 -0.0345 -0.0061 415 PRO C C   
9719  O O   . PRO C 415 ? 0.8162 0.8128 0.7813 -0.0063 -0.0306 -0.0057 415 PRO C O   
9720  C CB  . PRO C 415 ? 0.7944 0.7514 0.7219 -0.0097 -0.0235 -0.0243 415 PRO C CB  
9721  C CG  . PRO C 415 ? 0.8079 0.7956 0.7412 -0.0032 -0.0138 -0.0343 415 PRO C CG  
9722  C CD  . PRO C 415 ? 0.8026 0.7870 0.7231 0.0050  -0.0204 -0.0303 415 PRO C CD  
9723  N N   . ASN C 416 ? 0.7989 0.7624 0.7688 -0.0131 -0.0384 -0.0020 416 ASN C N   
9724  C CA  . ASN C 416 ? 0.7929 0.7829 0.7930 -0.0101 -0.0361 0.0011  416 ASN C CA  
9725  C C   . ASN C 416 ? 0.7887 0.7886 0.8019 -0.0039 -0.0266 -0.0137 416 ASN C C   
9726  O O   . ASN C 416 ? 0.8551 0.8740 0.8928 0.0027  -0.0247 -0.0141 416 ASN C O   
9727  C CB  . ASN C 416 ? 0.8395 0.8199 0.8527 -0.0157 -0.0508 0.0185  416 ASN C CB  
9728  C CG  . ASN C 416 ? 0.8923 0.8517 0.9142 -0.0164 -0.0578 0.0179  416 ASN C CG  
9729  O OD1 . ASN C 416 ? 0.9265 0.8806 0.9484 -0.0124 -0.0517 0.0045  416 ASN C OD1 
9730  N ND2 . ASN C 416 ? 0.9188 0.8609 0.9453 -0.0237 -0.0748 0.0343  416 ASN C ND2 
9731  N N   . CYS C 417 ? 0.7636 0.7490 0.7612 -0.0064 -0.0229 -0.0248 417 CYS C N   
9732  C CA  . CYS C 417 ? 0.7959 0.7816 0.7995 -0.0035 -0.0184 -0.0383 417 CYS C CA  
9733  C C   . CYS C 417 ? 0.8093 0.8127 0.8035 -0.0032 -0.0080 -0.0507 417 CYS C C   
9734  O O   . CYS C 417 ? 0.7979 0.8128 0.7820 -0.0043 -0.0043 -0.0490 417 CYS C O   
9735  C CB  . CYS C 417 ? 0.8102 0.7604 0.8023 -0.0128 -0.0277 -0.0374 417 CYS C CB  
9736  S SG  . CYS C 417 ? 0.8903 0.8284 0.8517 -0.0255 -0.0253 -0.0353 417 CYS C SG  
9737  N N   . PRO C 418 ? 0.7755 0.7781 0.7714 -0.0013 -0.0058 -0.0632 418 PRO C N   
9738  C CA  . PRO C 418 ? 0.7998 0.8171 0.7858 -0.0042 0.0007  -0.0731 418 PRO C CA  
9739  C C   . PRO C 418 ? 0.8353 0.8467 0.8074 -0.0169 0.0001  -0.0708 418 PRO C C   
9740  O O   . PRO C 418 ? 0.8147 0.8036 0.7796 -0.0257 -0.0055 -0.0653 418 PRO C O   
9741  C CB  . PRO C 418 ? 0.8376 0.8450 0.8240 -0.0007 -0.0011 -0.0866 418 PRO C CB  
9742  C CG  . PRO C 418 ? 0.8607 0.8644 0.8631 0.0122  -0.0033 -0.0860 418 PRO C CG  
9743  C CD  . PRO C 418 ? 0.7838 0.7793 0.7934 0.0083  -0.0091 -0.0698 418 PRO C CD  
9744  N N   . ILE C 419 ? 0.8175 0.8530 0.7862 -0.0174 0.0058  -0.0744 419 ILE C N   
9745  C CA  . ILE C 419 ? 0.7739 0.8189 0.7351 -0.0270 0.0081  -0.0744 419 ILE C CA  
9746  C C   . ILE C 419 ? 0.8240 0.8791 0.7855 -0.0356 0.0073  -0.0830 419 ILE C C   
9747  O O   . ILE C 419 ? 0.8534 0.9237 0.8179 -0.0298 0.0085  -0.0893 419 ILE C O   
9748  C CB  . ILE C 419 ? 0.7565 0.8233 0.7166 -0.0186 0.0122  -0.0719 419 ILE C CB  
9749  C CG1 . ILE C 419 ? 0.7490 0.7999 0.7036 -0.0105 0.0089  -0.0633 419 ILE C CG1 
9750  C CG2 . ILE C 419 ? 0.7391 0.8248 0.6961 -0.0248 0.0169  -0.0733 419 ILE C CG2 
9751  C CD1 . ILE C 419 ? 0.7259 0.7894 0.6755 0.0001  0.0085  -0.0623 419 ILE C CD1 
9752  N N   . ILE C 420 ? 0.8278 0.8731 0.7832 -0.0520 0.0037  -0.0819 420 ILE C N   
9753  C CA  . ILE C 420 ? 0.8128 0.8644 0.7660 -0.0656 -0.0010 -0.0873 420 ILE C CA  
9754  C C   . ILE C 420 ? 0.8254 0.9120 0.7826 -0.0771 0.0045  -0.0823 420 ILE C C   
9755  O O   . ILE C 420 ? 0.8400 0.9274 0.7925 -0.0858 0.0080  -0.0750 420 ILE C O   
9756  C CB  . ILE C 420 ? 0.8248 0.8372 0.7668 -0.0793 -0.0131 -0.0876 420 ILE C CB  
9757  C CG1 . ILE C 420 ? 0.8637 0.8458 0.8068 -0.0632 -0.0169 -0.0909 420 ILE C CG1 
9758  C CG2 . ILE C 420 ? 0.8855 0.8953 0.8215 -0.0905 -0.0216 -0.0943 420 ILE C CG2 
9759  C CD1 . ILE C 420 ? 0.9054 0.8456 0.8381 -0.0700 -0.0317 -0.0943 420 ILE C CD1 
9760  N N   . CYS C 421 ? 0.8635 0.9818 0.8295 -0.0767 0.0054  -0.0862 421 CYS C N   
9761  C CA  . CYS C 421 ? 0.8263 0.9887 0.8035 -0.0851 0.0105  -0.0822 421 CYS C CA  
9762  C C   . CYS C 421 ? 0.8570 1.0262 0.8345 -0.1097 0.0008  -0.0811 421 CYS C C   
9763  O O   . CYS C 421 ? 0.8278 0.9920 0.8037 -0.1102 -0.0079 -0.0873 421 CYS C O   
9764  C CB  . CYS C 421 ? 0.8091 1.0050 0.7992 -0.0661 0.0148  -0.0854 421 CYS C CB  
9765  S SG  . CYS C 421 ? 0.7908 1.0498 0.8023 -0.0708 0.0206  -0.0822 421 CYS C SG  
9766  N N   . ALA C 422 ? 0.8750 1.0546 0.8513 -0.1324 0.0012  -0.0721 422 ALA C N   
9767  C CA  . ALA C 422 ? 0.8693 1.0607 0.8466 -0.1616 -0.0097 -0.0666 422 ALA C CA  
9768  C C   . ALA C 422 ? 0.8581 1.1187 0.8612 -0.1629 -0.0010 -0.0627 422 ALA C C   
9769  O O   . ALA C 422 ? 0.8269 1.1220 0.8398 -0.1544 0.0144  -0.0595 422 ALA C O   
9770  C CB  . ALA C 422 ? 0.8729 1.0407 0.8341 -0.1897 -0.0158 -0.0559 422 ALA C CB  
9771  N N   . THR C 423 ? 0.8972 1.1763 0.9107 -0.1679 -0.0113 -0.0650 423 THR C N   
9772  C CA  . THR C 423 ? 0.8307 1.1778 0.8739 -0.1694 -0.0079 -0.0610 423 THR C CA  
9773  C C   . THR C 423 ? 0.8700 1.2318 0.9174 -0.2043 -0.0243 -0.0522 423 THR C C   
9774  O O   . THR C 423 ? 0.9214 1.2317 0.9447 -0.2217 -0.0421 -0.0535 423 THR C O   
9775  C CB  . THR C 423 ? 0.8530 1.2120 0.9066 -0.1431 -0.0098 -0.0700 423 THR C CB  
9776  O OG1 . THR C 423 ? 0.9088 1.2310 0.9479 -0.1158 -0.0030 -0.0782 423 THR C OG1 
9777  C CG2 . THR C 423 ? 0.8041 1.2351 0.8919 -0.1332 -0.0024 -0.0668 423 THR C CG2 
9778  N N   . THR C 424 ? 0.8412 1.2749 0.9201 -0.2130 -0.0192 -0.0436 424 THR C N   
9779  C CA  . THR C 424 ? 0.8758 1.3414 0.9692 -0.2435 -0.0359 -0.0337 424 THR C CA  
9780  C C   . THR C 424 ? 0.8417 1.3310 0.9530 -0.2287 -0.0457 -0.0396 424 THR C C   
9781  O O   . THR C 424 ? 0.8764 1.3937 1.0013 -0.2536 -0.0623 -0.0310 424 THR C O   
9782  C CB  . THR C 424 ? 0.8502 1.3906 0.9717 -0.2650 -0.0242 -0.0180 424 THR C CB  
9783  O OG1 . THR C 424 ? 0.7886 1.3987 0.9459 -0.2347 -0.0058 -0.0221 424 THR C OG1 
9784  C CG2 . THR C 424 ? 0.8611 1.3738 0.9594 -0.2761 -0.0140 -0.0130 424 THR C CG2 
9785  N N   . ARG C 425 ? 0.8160 1.2954 0.9270 -0.1916 -0.0380 -0.0519 425 ARG C N   
9786  C CA  . ARG C 425 ? 0.7815 1.2809 0.9065 -0.1764 -0.0481 -0.0565 425 ARG C CA  
9787  C C   . ARG C 425 ? 0.7887 1.2199 0.8778 -0.1639 -0.0575 -0.0686 425 ARG C C   
9788  O O   . ARG C 425 ? 0.7875 1.1842 0.8600 -0.1410 -0.0461 -0.0765 425 ARG C O   
9789  C CB  . ARG C 425 ? 0.7616 1.3121 0.9165 -0.1433 -0.0333 -0.0592 425 ARG C CB  
9790  C CG  . ARG C 425 ? 0.7407 1.3770 0.9406 -0.1485 -0.0297 -0.0500 425 ARG C CG  
9791  C CD  . ARG C 425 ? 0.7745 1.4489 0.9947 -0.1124 -0.0103 -0.0558 425 ARG C CD  
9792  N NE  . ARG C 425 ? 0.8927 1.6379 1.1420 -0.1227 0.0060  -0.0476 425 ARG C NE  
9793  C CZ  . ARG C 425 ? 0.8835 1.6831 1.1577 -0.0937 0.0238  -0.0523 425 ARG C CZ  
9794  N NH1 . ARG C 425 ? 0.8506 1.6347 1.1227 -0.0521 0.0248  -0.0650 425 ARG C NH1 
9795  N NH2 . ARG C 425 ? 0.8998 1.7704 1.1994 -0.1070 0.0402  -0.0441 425 ARG C NH2 
9796  N N   . LEU C 426 ? 0.8308 1.2462 0.9078 -0.1793 -0.0784 -0.0695 426 LEU C N   
9797  C CA  . LEU C 426 ? 0.8173 1.1749 0.8579 -0.1675 -0.0861 -0.0819 426 LEU C CA  
9798  C C   . LEU C 426 ? 0.7728 1.1438 0.8201 -0.1367 -0.0801 -0.0865 426 LEU C C   
9799  O O   . LEU C 426 ? 0.7729 1.1028 0.7936 -0.1198 -0.0750 -0.0953 426 LEU C O   
9800  C CB  . LEU C 426 ? 0.7930 1.1299 0.8140 -0.1921 -0.1112 -0.0824 426 LEU C CB  
9801  C CG  . LEU C 426 ? 0.8358 1.1303 0.8331 -0.2202 -0.1217 -0.0812 426 LEU C CG  
9802  C CD1 . LEU C 426 ? 0.8763 1.1520 0.8546 -0.2488 -0.1508 -0.0795 426 LEU C CD1 
9803  C CD2 . LEU C 426 ? 0.8822 1.1117 0.8448 -0.2043 -0.1127 -0.0944 426 LEU C CD2 
9804  N N   . LEU C 427 ? 0.7180 1.1474 0.8013 -0.1288 -0.0810 -0.0798 427 LEU C N   
9805  C CA  . LEU C 427 ? 0.6953 1.1329 0.7842 -0.0988 -0.0780 -0.0829 427 LEU C CA  
9806  C C   . LEU C 427 ? 0.7460 1.1594 0.8250 -0.0777 -0.0587 -0.0872 427 LEU C C   
9807  O O   . LEU C 427 ? 0.7655 1.1497 0.8255 -0.0598 -0.0579 -0.0913 427 LEU C O   
9808  C CB  . LEU C 427 ? 0.6834 1.1892 0.8167 -0.0902 -0.0821 -0.0760 427 LEU C CB  
9809  C CG  . LEU C 427 ? 0.6730 1.1813 0.8105 -0.0577 -0.0831 -0.0791 427 LEU C CG  
9810  C CD1 . LEU C 427 ? 0.7256 1.1867 0.8267 -0.0581 -0.0975 -0.0823 427 LEU C CD1 
9811  C CD2 . LEU C 427 ? 0.6666 1.2396 0.8483 -0.0435 -0.0894 -0.0747 427 LEU C CD2 
9812  N N   . THR C 428 ? 0.7529 1.1748 0.8408 -0.0828 -0.0445 -0.0848 428 THR C N   
9813  C CA  . THR C 428 ? 0.7703 1.1650 0.8459 -0.0647 -0.0289 -0.0881 428 THR C CA  
9814  C C   . THR C 428 ? 0.7677 1.1022 0.8090 -0.0680 -0.0289 -0.0936 428 THR C C   
9815  O O   . THR C 428 ? 0.7477 1.0573 0.7759 -0.0500 -0.0238 -0.0962 428 THR C O   
9816  C CB  . THR C 428 ? 0.7592 1.1767 0.8484 -0.0705 -0.0144 -0.0839 428 THR C CB  
9817  O OG1 . THR C 428 ? 0.7391 1.2126 0.8584 -0.0545 -0.0085 -0.0823 428 THR C OG1 
9818  C CG2 . THR C 428 ? 0.7670 1.1432 0.8354 -0.0593 -0.0025 -0.0866 428 THR C CG2 
9819  N N   . CYS C 429 ? 0.7791 1.0904 0.8058 -0.0902 -0.0360 -0.0951 429 CYS C N   
9820  C CA  . CYS C 429 ? 0.8079 1.0652 0.8034 -0.0889 -0.0365 -0.1031 429 CYS C CA  
9821  C C   . CYS C 429 ? 0.8476 1.0947 0.8290 -0.0727 -0.0385 -0.1080 429 CYS C C   
9822  O O   . CYS C 429 ? 0.8431 1.0657 0.8112 -0.0590 -0.0301 -0.1111 429 CYS C O   
9823  C CB  . CYS C 429 ? 0.8750 1.1042 0.8516 -0.1119 -0.0499 -0.1069 429 CYS C CB  
9824  S SG  . CYS C 429 ? 0.9781 1.2015 0.9588 -0.1392 -0.0530 -0.0992 429 CYS C SG  
9825  N N   . ARG C 430 ? 0.8232 1.0921 0.8082 -0.0759 -0.0507 -0.1068 430 ARG C N   
9826  C CA  . ARG C 430 ? 0.8141 1.0712 0.7794 -0.0653 -0.0553 -0.1100 430 ARG C CA  
9827  C C   . ARG C 430 ? 0.8073 1.0753 0.7818 -0.0446 -0.0491 -0.1044 430 ARG C C   
9828  O O   . ARG C 430 ? 0.7983 1.0456 0.7524 -0.0360 -0.0460 -0.1053 430 ARG C O   
9829  C CB  . ARG C 430 ? 0.8282 1.1011 0.7917 -0.0770 -0.0739 -0.1089 430 ARG C CB  
9830  C CG  . ARG C 430 ? 0.8296 1.0782 0.7720 -0.0988 -0.0848 -0.1153 430 ARG C CG  
9831  C CD  . ARG C 430 ? 0.7939 1.0474 0.7250 -0.1076 -0.1028 -0.1151 430 ARG C CD  
9832  N NE  . ARG C 430 ? 0.8110 1.1157 0.7802 -0.1104 -0.1127 -0.1038 430 ARG C NE  
9833  C CZ  . ARG C 430 ? 0.7832 1.1177 0.7766 -0.1301 -0.1238 -0.0970 430 ARG C CZ  
9834  N NH1 . ARG C 430 ? 0.8051 1.1175 0.7862 -0.1521 -0.1281 -0.0989 430 ARG C NH1 
9835  N NH2 . ARG C 430 ? 0.7717 1.1586 0.8013 -0.1285 -0.1336 -0.0875 430 ARG C NH2 
9836  N N   . GLN C 431 ? 0.7829 1.0837 0.7864 -0.0364 -0.0485 -0.0986 431 GLN C N   
9837  C CA  . GLN C 431 ? 0.7596 1.0632 0.7672 -0.0153 -0.0479 -0.0945 431 GLN C CA  
9838  C C   . GLN C 431 ? 0.8010 1.0782 0.7994 -0.0067 -0.0345 -0.0940 431 GLN C C   
9839  O O   . GLN C 431 ? 0.8298 1.0934 0.8195 0.0065  -0.0365 -0.0899 431 GLN C O   
9840  C CB  . GLN C 431 ? 0.7350 1.0797 0.7739 -0.0042 -0.0516 -0.0916 431 GLN C CB  
9841  C CG  . GLN C 431 ? 0.7331 1.1116 0.7889 -0.0109 -0.0674 -0.0897 431 GLN C CG  
9842  C CD  . GLN C 431 ? 0.7192 1.1418 0.8091 0.0075  -0.0705 -0.0878 431 GLN C CD  
9843  O OE1 . GLN C 431 ? 0.7467 1.1758 0.8457 0.0222  -0.0576 -0.0897 431 GLN C OE1 
9844  N NE2 . GLN C 431 ? 0.7275 1.1809 0.8357 0.0087  -0.0880 -0.0849 431 GLN C NE2 
9845  N N   . LEU C 432 ? 0.8023 1.0705 0.8021 -0.0153 -0.0238 -0.0964 432 LEU C N   
9846  C CA  . LEU C 432 ? 0.7821 1.0243 0.7733 -0.0078 -0.0141 -0.0948 432 LEU C CA  
9847  C C   . LEU C 432 ? 0.7872 1.0016 0.7573 -0.0084 -0.0128 -0.0958 432 LEU C C   
9848  O O   . LEU C 432 ? 0.7809 0.9770 0.7462 -0.0028 -0.0067 -0.0925 432 LEU C O   
9849  C CB  . LEU C 432 ? 0.7788 1.0184 0.7768 -0.0171 -0.0053 -0.0957 432 LEU C CB  
9850  C CG  . LEU C 432 ? 0.7459 1.0101 0.7601 -0.0121 0.0005  -0.0930 432 LEU C CG  
9851  C CD1 . LEU C 432 ? 0.7738 1.0312 0.7873 -0.0293 0.0069  -0.0923 432 LEU C CD1 
9852  C CD2 . LEU C 432 ? 0.7339 0.9840 0.7420 0.0071  0.0033  -0.0907 432 LEU C CD2 
9853  N N   . ASN C 433 ? 0.8099 1.0235 0.7667 -0.0147 -0.0184 -0.1000 433 ASN C N   
9854  C CA  . ASN C 433 ? 0.8077 1.0032 0.7437 -0.0135 -0.0141 -0.1020 433 ASN C CA  
9855  C C   . ASN C 433 ? 0.8045 0.9985 0.7352 -0.0049 -0.0145 -0.0919 433 ASN C C   
9856  O O   . ASN C 433 ? 0.8394 1.0260 0.7572 -0.0046 -0.0084 -0.0906 433 ASN C O   
9857  C CB  . ASN C 433 ? 0.7788 0.9747 0.6960 -0.0211 -0.0207 -0.1088 433 ASN C CB  
9858  C CG  . ASN C 433 ? 0.8248 1.0063 0.7351 -0.0303 -0.0205 -0.1200 433 ASN C CG  
9859  O OD1 . ASN C 433 ? 0.8722 1.0340 0.7741 -0.0271 -0.0124 -0.1267 433 ASN C OD1 
9860  N ND2 . ASN C 433 ? 0.8476 1.0381 0.7617 -0.0421 -0.0320 -0.1217 433 ASN C ND2 
9861  N N   . VAL C 434 ? 0.7928 0.9933 0.7325 0.0024  -0.0223 -0.0844 434 VAL C N   
9862  C CA  . VAL C 434 ? 0.7808 0.9733 0.7101 0.0079  -0.0296 -0.0734 434 VAL C CA  
9863  C C   . VAL C 434 ? 0.7910 0.9691 0.7266 0.0160  -0.0281 -0.0670 434 VAL C C   
9864  O O   . VAL C 434 ? 0.8039 0.9695 0.7301 0.0207  -0.0388 -0.0570 434 VAL C O   
9865  C CB  . VAL C 434 ? 0.8084 1.0107 0.7353 0.0113  -0.0466 -0.0702 434 VAL C CB  
9866  C CG1 . VAL C 434 ? 0.7550 0.9667 0.7021 0.0250  -0.0529 -0.0713 434 VAL C CG1 
9867  C CG2 . VAL C 434 ? 0.8124 1.0030 0.7167 0.0088  -0.0579 -0.0585 434 VAL C CG2 
9868  N N   . THR C 435 ? 0.8004 0.9754 0.7479 0.0164  -0.0180 -0.0720 435 THR C N   
9869  C CA  . THR C 435 ? 0.7858 0.9426 0.7343 0.0219  -0.0165 -0.0665 435 THR C CA  
9870  C C   . THR C 435 ? 0.7833 0.9287 0.7324 0.0153  -0.0070 -0.0651 435 THR C C   
9871  O O   . THR C 435 ? 0.7696 0.9198 0.7230 0.0096  0.0010  -0.0732 435 THR C O   
9872  C CB  . THR C 435 ? 0.8292 0.9909 0.7882 0.0281  -0.0132 -0.0720 435 THR C CB  
9873  O OG1 . THR C 435 ? 0.8933 1.0800 0.8616 0.0333  -0.0181 -0.0770 435 THR C OG1 
9874  C CG2 . THR C 435 ? 0.8801 1.0197 0.8302 0.0390  -0.0189 -0.0664 435 THR C CG2 
9875  N N   . ARG C 436 ? 0.7855 0.9136 0.7302 0.0167  -0.0104 -0.0547 436 ARG C N   
9876  C CA  . ARG C 436 ? 0.7490 0.8720 0.6982 0.0115  -0.0042 -0.0503 436 ARG C CA  
9877  C C   . ARG C 436 ? 0.7830 0.8966 0.7414 0.0106  0.0027  -0.0572 436 ARG C C   
9878  O O   . ARG C 436 ? 0.7925 0.8965 0.7496 0.0125  0.0011  -0.0588 436 ARG C O   
9879  C CB  . ARG C 436 ? 0.7556 0.8635 0.6982 0.0100  -0.0139 -0.0343 436 ARG C CB  
9880  C CG  . ARG C 436 ? 0.7687 0.8766 0.7212 0.0045  -0.0100 -0.0259 436 ARG C CG  
9881  C CD  . ARG C 436 ? 0.7280 0.8184 0.6729 -0.0008 -0.0242 -0.0073 436 ARG C CD  
9882  N NE  . ARG C 436 ? 0.7346 0.8289 0.6948 -0.0065 -0.0220 0.0020  436 ARG C NE  
9883  C CZ  . ARG C 436 ? 0.7692 0.8477 0.7380 -0.0049 -0.0214 0.0000  436 ARG C CZ  
9884  N NH1 . ARG C 436 ? 0.8150 0.8717 0.7753 0.0004  -0.0216 -0.0102 436 ARG C NH1 
9885  N NH2 . ARG C 436 ? 0.7286 0.8164 0.7157 -0.0093 -0.0210 0.0093  436 ARG C NH2 
9886  N N   . SER C 437 ? 0.7760 0.8926 0.7417 0.0083  0.0099  -0.0622 437 SER C N   
9887  C CA  . SER C 437 ? 0.7631 0.8643 0.7359 0.0065  0.0125  -0.0666 437 SER C CA  
9888  C C   . SER C 437 ? 0.8199 0.9197 0.7906 0.0015  0.0140  -0.0782 437 SER C C   
9889  O O   . SER C 437 ? 0.8377 0.9216 0.8106 -0.0022 0.0138  -0.0826 437 SER C O   
9890  C CB  . SER C 437 ? 0.7869 0.8675 0.7583 0.0053  0.0070  -0.0573 437 SER C CB  
9891  O OG  . SER C 437 ? 0.8160 0.8918 0.7855 0.0066  0.0006  -0.0439 437 SER C OG  
9892  N N   . VAL C 438 ? 0.7763 0.8919 0.7435 -0.0001 0.0129  -0.0816 438 VAL C N   
9893  C CA  . VAL C 438 ? 0.7788 0.8982 0.7469 -0.0088 0.0126  -0.0882 438 VAL C CA  
9894  C C   . VAL C 438 ? 0.8277 0.9467 0.7911 -0.0138 0.0113  -0.0984 438 VAL C C   
9895  O O   . VAL C 438 ? 0.8136 0.9391 0.7708 -0.0089 0.0121  -0.1022 438 VAL C O   
9896  C CB  . VAL C 438 ? 0.7848 0.9272 0.7564 -0.0074 0.0114  -0.0867 438 VAL C CB  
9897  C CG1 . VAL C 438 ? 0.7810 0.9355 0.7580 -0.0196 0.0122  -0.0900 438 VAL C CG1 
9898  C CG2 . VAL C 438 ? 0.7552 0.8916 0.7244 0.0023  0.0110  -0.0796 438 VAL C CG2 
9899  N N   . GLU C 439 ? 0.8559 0.9647 0.8180 -0.0255 0.0080  -0.1025 439 GLU C N   
9900  C CA  . GLU C 439 ? 0.8656 0.9619 0.8176 -0.0324 0.0023  -0.1128 439 GLU C CA  
9901  C C   . GLU C 439 ? 0.8733 0.9739 0.8262 -0.0513 -0.0043 -0.1111 439 GLU C C   
9902  O O   . GLU C 439 ? 0.8385 0.9343 0.7954 -0.0601 -0.0039 -0.1043 439 GLU C O   
9903  C CB  . GLU C 439 ? 0.9122 0.9770 0.8590 -0.0265 0.0013  -0.1184 439 GLU C CB  
9904  C CG  . GLU C 439 ? 0.9339 1.0012 0.8761 -0.0113 0.0066  -0.1258 439 GLU C CG  
9905  C CD  . GLU C 439 ? 1.0300 1.0712 0.9725 -0.0012 0.0057  -0.1326 439 GLU C CD  
9906  O OE1 . GLU C 439 ? 1.0369 1.0601 0.9875 -0.0044 0.0013  -0.1260 439 GLU C OE1 
9907  O OE2 . GLU C 439 ? 1.0763 1.1132 1.0089 0.0103  0.0079  -0.1457 439 GLU C OE2 
9908  N N   . SER C 440 ? 0.8913 1.0052 0.8407 -0.0598 -0.0107 -0.1150 440 SER C N   
9909  C CA  . SER C 440 ? 0.8635 0.9926 0.8192 -0.0803 -0.0169 -0.1097 440 SER C CA  
9910  C C   . SER C 440 ? 0.8892 0.9846 0.8285 -0.0987 -0.0306 -0.1139 440 SER C C   
9911  O O   . SER C 440 ? 0.9447 1.0100 0.8650 -0.0942 -0.0381 -0.1252 440 SER C O   
9912  C CB  . SER C 440 ? 0.8590 1.0282 0.8259 -0.0821 -0.0193 -0.1079 440 SER C CB  
9913  O OG  . SER C 440 ? 0.8720 1.0686 0.8544 -0.0670 -0.0094 -0.1024 440 SER C OG  
9914  N N   . VAL C 441 ? 0.9296 1.0318 0.8740 -0.1204 -0.0350 -0.1045 441 VAL C N   
9915  C CA  . VAL C 441 ? 0.9815 1.0521 0.9092 -0.1448 -0.0526 -0.1041 441 VAL C CA  
9916  C C   . VAL C 441 ? 0.9790 1.0946 0.9220 -0.1703 -0.0564 -0.0922 441 VAL C C   
9917  O O   . VAL C 441 ? 0.9458 1.1075 0.9108 -0.1696 -0.0427 -0.0830 441 VAL C O   
9918  C CB  . VAL C 441 ? 0.9880 1.0159 0.9040 -0.1503 -0.0568 -0.1009 441 VAL C CB  
9919  C CG1 . VAL C 441 ? 1.0050 1.0521 0.9271 -0.1781 -0.0575 -0.0844 441 VAL C CG1 
9920  C CG2 . VAL C 441 ? 1.0791 1.0466 0.9680 -0.1524 -0.0762 -0.1120 441 VAL C CG2 
9921  N N   . TYR C 442 ? 0.9937 1.1008 0.9262 -0.1892 -0.0744 -0.0936 442 TYR C N   
9922  C CA  . TYR C 442 ? 1.0023 1.1597 0.9539 -0.2137 -0.0804 -0.0817 442 TYR C CA  
9923  C C   . TYR C 442 ? 1.0452 1.1895 0.9883 -0.2514 -0.0953 -0.0686 442 TYR C C   
9924  O O   . TYR C 442 ? 1.0530 1.1351 0.9650 -0.2643 -0.1159 -0.0729 442 TYR C O   
9925  C CB  . TYR C 442 ? 1.0270 1.1854 0.9719 -0.2155 -0.0948 -0.0885 442 TYR C CB  
9926  C CG  . TYR C 442 ? 1.0333 1.2392 0.9976 -0.2460 -0.1078 -0.0748 442 TYR C CG  
9927  C CD1 . TYR C 442 ? 0.9827 1.2657 0.9877 -0.2421 -0.0946 -0.0651 442 TYR C CD1 
9928  C CD2 . TYR C 442 ? 1.0561 1.2307 0.9986 -0.2766 -0.1350 -0.0722 442 TYR C CD2 
9929  C CE1 . TYR C 442 ? 0.9582 1.2938 0.9876 -0.2675 -0.1058 -0.0522 442 TYR C CE1 
9930  C CE2 . TYR C 442 ? 1.0554 1.2784 1.0192 -0.3062 -0.1484 -0.0574 442 TYR C CE2 
9931  C CZ  . TYR C 442 ? 1.0205 1.3288 1.0310 -0.3013 -0.1326 -0.0470 442 TYR C CZ  
9932  O OH  . TYR C 442 ? 1.0368 1.4059 1.0770 -0.3290 -0.1445 -0.0312 442 TYR C OH  
9933  N N   . TYR C 443 ? 1.0489 1.2540 1.0185 -0.2702 -0.0872 -0.0525 443 TYR C N   
9934  C CA  . TYR C 443 ? 1.1021 1.3090 1.0666 -0.3124 -0.1008 -0.0353 443 TYR C CA  
9935  C C   . TYR C 443 ? 1.0989 1.3593 1.0849 -0.3377 -0.1126 -0.0248 443 TYR C C   
9936  O O   . TYR C 443 ? 1.0517 1.3883 1.0753 -0.3283 -0.0970 -0.0207 443 TYR C O   
9937  C CB  . TYR C 443 ? 1.0871 1.3295 1.0642 -0.3186 -0.0811 -0.0228 443 TYR C CB  
9938  C CG  . TYR C 443 ? 1.1514 1.3932 1.1183 -0.3659 -0.0952 -0.0027 443 TYR C CG  
9939  C CD1 . TYR C 443 ? 1.2177 1.3784 1.1458 -0.3848 -0.1182 -0.0009 443 TYR C CD1 
9940  C CD2 . TYR C 443 ? 1.1522 1.4753 1.1480 -0.3920 -0.0870 0.0152  443 TYR C CD2 
9941  C CE1 . TYR C 443 ? 1.2697 1.4238 1.1840 -0.4312 -0.1348 0.0197  443 TYR C CE1 
9942  C CE2 . TYR C 443 ? 1.2746 1.6012 1.2601 -0.4396 -0.1001 0.0366  443 TYR C CE2 
9943  C CZ  . TYR C 443 ? 1.3499 1.5887 1.2924 -0.4611 -0.1252 0.0398  443 TYR C CZ  
9944  O OH  . TYR C 443 ? 1.4470 1.6872 1.3760 -0.5133 -0.1413 0.0643  443 TYR C OH  
9945  N N   . ASP C 444 ? 1.1505 1.3688 1.1123 -0.3682 -0.1424 -0.0210 444 ASP C N   
9946  C CA  . ASP C 444 ? 1.2538 1.5197 1.2348 -0.3978 -0.1588 -0.0084 444 ASP C CA  
9947  C C   . ASP C 444 ? 1.3009 1.6230 1.3029 -0.4393 -0.1580 0.0175  444 ASP C C   
9948  O O   . ASP C 444 ? 1.3473 1.6289 1.3232 -0.4794 -0.1816 0.0305  444 ASP C O   
9949  C CB  . ASP C 444 ? 1.3220 1.5159 1.2635 -0.4159 -0.1943 -0.0144 444 ASP C CB  
9950  C CG  . ASP C 444 ? 1.2964 1.5335 1.2566 -0.4295 -0.2090 -0.0092 444 ASP C CG  
9951  O OD1 . ASP C 444 ? 1.3015 1.6220 1.3034 -0.4536 -0.2056 0.0112  444 ASP C OD1 
9952  O OD2 . ASP C 444 ? 1.3054 1.4958 1.2387 -0.4153 -0.2235 -0.0255 444 ASP C OD2 
9953  N N   . VAL C 445 ? 1.2627 1.6802 1.3113 -0.4300 -0.1318 0.0251  445 VAL C N   
9954  C CA  . VAL C 445 ? 1.2721 1.7611 1.3457 -0.4671 -0.1250 0.0496  445 VAL C CA  
9955  C C   . VAL C 445 ? 1.3181 1.8085 1.3878 -0.5208 -0.1588 0.0695  445 VAL C C   
9956  O O   . VAL C 445 ? 1.3253 1.8055 1.3790 -0.5645 -0.1705 0.0893  445 VAL C O   
9957  C CB  . VAL C 445 ? 1.2111 1.8095 1.3391 -0.4429 -0.0937 0.0509  445 VAL C CB  
9958  C CG1 . VAL C 445 ? 1.2222 1.8290 1.3680 -0.4002 -0.0916 0.0322  445 VAL C CG1 
9959  C CG2 . VAL C 445 ? 1.1923 1.8864 1.3593 -0.4838 -0.0950 0.0762  445 VAL C CG2 
9960  N N   . ASP C 446 ? 1.3247 1.8205 1.4039 -0.5205 -0.1782 0.0654  446 ASP C N   
9961  C CA  . ASP C 446 ? 1.3587 1.8503 1.4315 -0.5723 -0.2151 0.0842  446 ASP C CA  
9962  C C   . ASP C 446 ? 1.4025 1.7779 1.4117 -0.6003 -0.2485 0.0841  446 ASP C C   
9963  O O   . ASP C 446 ? 1.4352 1.8050 1.4331 -0.6542 -0.2750 0.1076  446 ASP C O   
9964  C CB  . ASP C 446 ? 1.3992 1.9090 1.4884 -0.5623 -0.2310 0.0773  446 ASP C CB  
9965  C CG  . ASP C 446 ? 1.3821 2.0119 1.5389 -0.5403 -0.2059 0.0814  446 ASP C CG  
9966  O OD1 . ASP C 446 ? 1.3396 2.0401 1.5296 -0.5307 -0.1740 0.0876  446 ASP C OD1 
9967  O OD2 . ASP C 446 ? 1.3640 2.0149 1.5383 -0.5321 -0.2199 0.0778  446 ASP C OD2 
9968  N N   . ALA C 447 ? 1.4366 1.7186 1.4035 -0.5647 -0.2500 0.0583  447 ALA C N   
9969  C CA  . ALA C 447 ? 1.5088 1.6757 1.4147 -0.5836 -0.2842 0.0539  447 ALA C CA  
9970  C C   . ALA C 447 ? 1.5189 1.6604 1.4069 -0.6111 -0.2860 0.0699  447 ALA C C   
9971  O O   . ALA C 447 ? 1.5696 1.6463 1.4191 -0.6526 -0.3226 0.0822  447 ALA C O   
9972  C CB  . ALA C 447 ? 1.5611 1.6465 1.4320 -0.5335 -0.2815 0.0208  447 ALA C CB  
9973  N N   . HIS C 448 ? 1.4968 1.6767 1.4051 -0.5880 -0.2502 0.0691  448 HIS C N   
9974  C CA  . HIS C 448 ? 1.5392 1.6928 1.4274 -0.6093 -0.2490 0.0829  448 HIS C CA  
9975  C C   . HIS C 448 ? 1.4957 1.7616 1.4266 -0.6327 -0.2214 0.1073  448 HIS C C   
9976  O O   . HIS C 448 ? 1.4599 1.8151 1.4321 -0.6483 -0.2164 0.1195  448 HIS C O   
9977  C CB  . HIS C 448 ? 1.5491 1.6388 1.4155 -0.5616 -0.2342 0.0593  448 HIS C CB  
9978  C CG  . HIS C 448 ? 1.5692 1.5893 1.4127 -0.5237 -0.2458 0.0307  448 HIS C CG  
9979  N ND1 . HIS C 448 ? 1.5416 1.6012 1.4107 -0.4827 -0.2243 0.0126  448 HIS C ND1 
9980  C CD2 . HIS C 448 ? 1.6379 1.5525 1.4333 -0.5197 -0.2763 0.0165  448 HIS C CD2 
9981  C CE1 . HIS C 448 ? 1.6125 1.5983 1.4498 -0.4570 -0.2386 -0.0105 448 HIS C CE1 
9982  N NE2 . HIS C 448 ? 1.6936 1.5920 1.4868 -0.4766 -0.2694 -0.0100 448 HIS C NE2 
9983  N N   . GLY C 449 ? 1.4936 1.7591 1.4157 -0.6320 -0.2025 0.1132  449 GLY C N   
9984  C CA  . GLY C 449 ? 1.4555 1.8201 1.4074 -0.6586 -0.1777 0.1368  449 GLY C CA  
9985  C C   . GLY C 449 ? 1.4214 1.8879 1.4251 -0.6167 -0.1351 0.1259  449 GLY C C   
9986  O O   . GLY C 449 ? 1.4031 1.8777 1.4272 -0.5772 -0.1297 0.1057  449 GLY C O   
9987  N N   . GLU C 450 ? 1.3745 1.9154 1.3955 -0.6241 -0.1051 0.1385  450 GLU C N   
9988  C CA  . GLU C 450 ? 1.3601 1.9898 1.4240 -0.5801 -0.0646 0.1258  450 GLU C CA  
9989  C C   . GLU C 450 ? 1.3673 1.9581 1.4096 -0.5379 -0.0406 0.1078  450 GLU C C   
9990  O O   . GLU C 450 ? 1.3397 1.9850 1.4089 -0.4954 -0.0102 0.0935  450 GLU C O   
9991  C CB  . GLU C 450 ? 1.2892 2.0442 1.3923 -0.6100 -0.0434 0.1488  450 GLU C CB  
9992  N N   . ASP C 451 ? 1.3668 1.8612 1.3608 -0.5477 -0.0567 0.1081  451 ASP C N   
9993  C CA  . ASP C 451 ? 1.3565 1.8053 1.3269 -0.5134 -0.0400 0.0940  451 ASP C CA  
9994  C C   . ASP C 451 ? 1.3429 1.8733 1.3332 -0.4927 -0.0003 0.0923  451 ASP C C   
9995  O O   . ASP C 451 ? 1.3053 1.8267 1.2984 -0.4448 0.0179  0.0721  451 ASP C O   
9996  C CB  . ASP C 451 ? 1.3253 1.7084 1.2908 -0.4651 -0.0459 0.0673  451 ASP C CB  
9997  C CG  . ASP C 451 ? 1.3400 1.6260 1.2636 -0.4572 -0.0576 0.0615  451 ASP C CG  
9998  O OD1 . ASP C 451 ? 1.3537 1.6080 1.2477 -0.4962 -0.0716 0.0796  451 ASP C OD1 
9999  O OD2 . ASP C 451 ? 1.3146 1.5598 1.2357 -0.4142 -0.0534 0.0410  451 ASP C OD2 
10000 N N   . ASN C 452 ? 1.3618 1.9749 1.3663 -0.5290 0.0122  0.1136  452 ASN C N   
10001 C CA  . ASN C 452 ? 1.3017 1.9938 1.3178 -0.5140 0.0506  0.1130  452 ASN C CA  
10002 C C   . ASN C 452 ? 1.3295 1.9549 1.3020 -0.4944 0.0597  0.1040  452 ASN C C   
10003 O O   . ASN C 452 ? 1.2920 1.9368 1.2692 -0.4501 0.0855  0.0862  452 ASN C O   
10004 C CB  . ASN C 452 ? 1.2741 2.0498 1.2998 -0.5680 0.0577  0.1419  452 ASN C CB  
10005 C CG  . ASN C 452 ? 1.3488 2.2191 1.4300 -0.5791 0.0570  0.1497  452 ASN C CG  
10006 O OD1 . ASN C 452 ? 1.3086 2.2526 1.4330 -0.5378 0.0803  0.1344  452 ASN C OD1 
10007 N ND2 . ASN C 452 ? 1.3640 2.2279 1.4437 -0.6346 0.0265  0.1738  452 ASN C ND2 
10008 N N   . ASP C 453 ? 1.3836 1.9235 1.3116 -0.5269 0.0345  0.1163  453 ASP C N   
10009 C CA  . ASP C 453 ? 1.3849 1.8507 1.2684 -0.5171 0.0346  0.1124  453 ASP C CA  
10010 C C   . ASP C 453 ? 1.4031 1.7897 1.2812 -0.4690 0.0250  0.0880  453 ASP C C   
10011 O O   . ASP C 453 ? 1.3898 1.7001 1.2323 -0.4641 0.0152  0.0862  453 ASP C O   
10012 C CB  . ASP C 453 ? 1.4210 1.8269 1.2614 -0.5729 0.0064  0.1373  453 ASP C CB  
10013 C CG  . ASP C 453 ? 1.4802 1.8106 1.3136 -0.5915 -0.0357 0.1401  453 ASP C CG  
10014 O OD1 . ASP C 453 ? 1.4761 1.8179 1.3406 -0.5706 -0.0412 0.1267  453 ASP C OD1 
10015 O OD2 . ASP C 453 ? 1.5077 1.7650 1.3007 -0.6286 -0.0653 0.1562  453 ASP C OD2 
10016 N N   . ARG C 454 ? 1.3907 1.8011 1.3048 -0.4345 0.0287  0.0707  454 ARG C N   
10017 C CA  . ARG C 454 ? 1.3272 1.6783 1.2429 -0.3906 0.0211  0.0487  454 ARG C CA  
10018 C C   . ARG C 454 ? 1.3434 1.5907 1.2223 -0.3977 -0.0054 0.0493  454 ARG C C   
10019 O O   . ARG C 454 ? 1.3733 1.5774 1.2357 -0.3722 -0.0014 0.0405  454 ARG C O   
10020 C CB  . ARG C 454 ? 1.2560 1.6327 1.1787 -0.3452 0.0489  0.0327  454 ARG C CB  
10021 N N   . GLU C 455 ? 1.3513 1.5569 1.2171 -0.4316 -0.0348 0.0598  455 GLU C N   
10022 C CA  . GLU C 455 ? 1.3552 1.4636 1.1840 -0.4423 -0.0629 0.0628  455 GLU C CA  
10023 C C   . GLU C 455 ? 1.3093 1.3605 1.1381 -0.4328 -0.0898 0.0508  455 GLU C C   
10024 O O   . GLU C 455 ? 1.3203 1.3024 1.1357 -0.4079 -0.1023 0.0381  455 GLU C O   
10025 C CB  . GLU C 455 ? 1.3774 1.4733 1.1757 -0.4975 -0.0781 0.0893  455 GLU C CB  
10026 N N   . LYS C 456 ? 1.3153 1.3957 1.1575 -0.4541 -0.0998 0.0554  456 LYS C N   
10027 C CA  . LYS C 456 ? 1.2987 1.3285 1.1373 -0.4437 -0.1240 0.0418  456 LYS C CA  
10028 C C   . LYS C 456 ? 1.2465 1.2785 1.1044 -0.3896 -0.1075 0.0168  456 LYS C C   
10029 O O   . LYS C 456 ? 1.2405 1.2072 1.0844 -0.3669 -0.1219 0.0016  456 LYS C O   
10030 C CB  . LYS C 456 ? 1.3142 1.3840 1.1653 -0.4769 -0.1365 0.0523  456 LYS C CB  
10031 N N   . ARG C 457 ? 1.2213 1.3291 1.1109 -0.3684 -0.0778 0.0127  457 ARG C N   
10032 C CA  . ARG C 457 ? 1.1614 1.2742 1.0676 -0.3208 -0.0627 -0.0075 457 ARG C CA  
10033 C C   . ARG C 457 ? 1.1635 1.2192 1.0529 -0.2953 -0.0617 -0.0158 457 ARG C C   
10034 O O   . ARG C 457 ? 1.1257 1.1453 1.0144 -0.2670 -0.0666 -0.0312 457 ARG C O   
10035 C CB  . ARG C 457 ? 1.1044 1.3019 1.0423 -0.3047 -0.0342 -0.0080 457 ARG C CB  
10036 C CG  . ARG C 457 ? 1.1362 1.3957 1.1026 -0.3127 -0.0343 -0.0064 457 ARG C CG  
10037 C CD  . ARG C 457 ? 1.1675 1.5101 1.1548 -0.3383 -0.0198 0.0104  457 ARG C CD  
10038 N NE  . ARG C 457 ? 1.1241 1.5330 1.1381 -0.3073 0.0085  0.0038  457 ARG C NE  
10039 C CZ  . ARG C 457 ? 1.1244 1.6036 1.1527 -0.3175 0.0284  0.0137  457 ARG C CZ  
10040 N NH1 . ARG C 457 ? 1.1998 1.6979 1.2197 -0.3615 0.0247  0.0333  457 ARG C NH1 
10041 N NH2 . ARG C 457 ? 1.0650 1.5963 1.1146 -0.2825 0.0520  0.0035  457 ARG C NH2 
10042 N N   . VAL C 458 ? 1.1707 1.2259 1.0488 -0.3034 -0.0531 -0.0055 458 VAL C N   
10043 C CA  . VAL C 458 ? 1.1593 1.1590 1.0212 -0.2843 -0.0564 -0.0099 458 VAL C CA  
10044 C C   . VAL C 458 ? 1.1931 1.1164 1.0372 -0.2853 -0.0849 -0.0153 458 VAL C C   
10045 O O   . VAL C 458 ? 1.1907 1.0781 1.0361 -0.2552 -0.0878 -0.0275 458 VAL C O   
10046 C CB  . VAL C 458 ? 1.1727 1.1737 1.0156 -0.3037 -0.0499 0.0053  458 VAL C CB  
10047 C CG1 . VAL C 458 ? 1.1587 1.0883 0.9802 -0.2957 -0.0652 0.0052  458 VAL C CG1 
10048 C CG2 . VAL C 458 ? 1.1339 1.1977 0.9908 -0.2858 -0.0196 0.0030  458 VAL C CG2 
10049 N N   . GLN C 459 ? 1.2498 1.1463 1.0755 -0.3204 -0.1079 -0.0053 459 GLN C N   
10050 C CA  . GLN C 459 ? 1.2767 1.0953 1.0818 -0.3188 -0.1383 -0.0130 459 GLN C CA  
10051 C C   . GLN C 459 ? 1.2298 1.0475 1.0483 -0.2865 -0.1366 -0.0347 459 GLN C C   
10052 O O   . GLN C 459 ? 1.2340 1.0052 1.0475 -0.2584 -0.1448 -0.0494 459 GLN C O   
10053 C CB  . GLN C 459 ? 1.3131 1.1006 1.0923 -0.3653 -0.1668 0.0025  459 GLN C CB  
10054 C CG  . GLN C 459 ? 1.3659 1.0559 1.1131 -0.3668 -0.2024 -0.0006 459 GLN C CG  
10055 C CD  . GLN C 459 ? 1.4635 1.1200 1.2087 -0.3416 -0.1998 -0.0033 459 GLN C CD  
10056 O OE1 . GLN C 459 ? 1.4679 1.0808 1.2152 -0.3064 -0.2086 -0.0211 459 GLN C OE1 
10057 N NE2 . GLN C 459 ? 1.4298 1.1070 1.1698 -0.3603 -0.1889 0.0148  459 GLN C NE2 
10058 N N   . LEU C 460 ? 1.2042 1.0729 1.0379 -0.2920 -0.1278 -0.0362 460 LEU C N   
10059 C CA  . LEU C 460 ? 1.2233 1.0968 1.0668 -0.2634 -0.1243 -0.0556 460 LEU C CA  
10060 C C   . LEU C 460 ? 1.1799 1.0579 1.0379 -0.2210 -0.1054 -0.0687 460 LEU C C   
10061 O O   . LEU C 460 ? 1.1892 1.0372 1.0426 -0.1953 -0.1100 -0.0855 460 LEU C O   
10062 C CB  . LEU C 460 ? 1.1829 1.1244 1.0471 -0.2737 -0.1133 -0.0520 460 LEU C CB  
10063 C CG  . LEU C 460 ? 1.1181 1.0500 0.9784 -0.2634 -0.1232 -0.0668 460 LEU C CG  
10064 C CD1 . LEU C 460 ? 1.1379 0.9866 0.9620 -0.2712 -0.1545 -0.0750 460 LEU C CD1 
10065 C CD2 . LEU C 460 ? 1.1129 1.1068 0.9918 -0.2856 -0.1208 -0.0569 460 LEU C CD2 
10066 N N   . GLY C 461 ? 1.1429 1.0591 1.0164 -0.2140 -0.0844 -0.0609 461 GLY C N   
10067 C CA  . GLY C 461 ? 1.1047 1.0275 0.9917 -0.1787 -0.0687 -0.0698 461 GLY C CA  
10068 C C   . GLY C 461 ? 1.1229 0.9890 0.9996 -0.1653 -0.0805 -0.0735 461 GLY C C   
10069 O O   . GLY C 461 ? 1.0909 0.9454 0.9746 -0.1367 -0.0785 -0.0865 461 GLY C O   
10070 N N   . VAL C 462 ? 1.1702 1.0048 1.0313 -0.1858 -0.0925 -0.0610 462 VAL C N   
10071 C CA  . VAL C 462 ? 1.1854 0.9629 1.0374 -0.1748 -0.1087 -0.0629 462 VAL C CA  
10072 C C   . VAL C 462 ? 1.1933 0.9256 1.0365 -0.1618 -0.1278 -0.0789 462 VAL C C   
10073 O O   . VAL C 462 ? 1.1829 0.8964 1.0350 -0.1314 -0.1290 -0.0908 462 VAL C O   
10074 C CB  . VAL C 462 ? 1.1718 0.9188 1.0025 -0.2051 -0.1227 -0.0447 462 VAL C CB  
10075 C CG1 . VAL C 462 ? 1.1653 0.8430 0.9831 -0.1981 -0.1488 -0.0469 462 VAL C CG1 
10076 C CG2 . VAL C 462 ? 1.1012 0.8828 0.9377 -0.2049 -0.1029 -0.0340 462 VAL C CG2 
10077 N N   . ASP C 463 ? 1.2289 0.9400 1.0524 -0.1857 -0.1452 -0.0788 463 ASP C N   
10078 C CA  . ASP C 463 ? 1.2550 0.9209 1.0633 -0.1731 -0.1640 -0.0967 463 ASP C CA  
10079 C C   . ASP C 463 ? 1.2424 0.9372 1.0682 -0.1354 -0.1450 -0.1161 463 ASP C C   
10080 O O   . ASP C 463 ? 1.2461 0.9093 1.0697 -0.1060 -0.1510 -0.1328 463 ASP C O   
10081 C CB  . ASP C 463 ? 1.2888 0.9456 1.0761 -0.2064 -0.1807 -0.0925 463 ASP C CB  
10082 C CG  . ASP C 463 ? 1.4049 1.0183 1.1671 -0.2462 -0.2070 -0.0737 463 ASP C CG  
10083 O OD1 . ASP C 463 ? 1.4728 1.0224 1.2187 -0.2394 -0.2286 -0.0756 463 ASP C OD1 
10084 O OD2 . ASP C 463 ? 1.4302 1.0742 1.1894 -0.2847 -0.2074 -0.0561 463 ASP C OD2 
10085 N N   . TRP C 464 ? 1.2081 0.9639 1.0502 -0.1363 -0.1230 -0.1142 464 TRP C N   
10086 C CA  . TRP C 464 ? 1.1791 0.9645 1.0343 -0.1057 -0.1056 -0.1293 464 TRP C CA  
10087 C C   . TRP C 464 ? 1.1715 0.9580 1.0440 -0.0752 -0.0951 -0.1335 464 TRP C C   
10088 O O   . TRP C 464 ? 1.2097 0.9829 1.0816 -0.0482 -0.0949 -0.1502 464 TRP C O   
10089 C CB  . TRP C 464 ? 1.1378 0.9865 1.0094 -0.1122 -0.0860 -0.1225 464 TRP C CB  
10090 C CG  . TRP C 464 ? 1.1938 1.0604 1.0650 -0.0935 -0.0781 -0.1373 464 TRP C CG  
10091 C CD1 . TRP C 464 ? 1.2516 1.0972 1.1009 -0.0971 -0.0909 -0.1499 464 TRP C CD1 
10092 C CD2 . TRP C 464 ? 1.1412 1.0454 1.0296 -0.0695 -0.0578 -0.1408 464 TRP C CD2 
10093 N NE1 . TRP C 464 ? 1.1994 1.0721 1.0510 -0.0766 -0.0772 -0.1611 464 TRP C NE1 
10094 C CE2 . TRP C 464 ? 1.1552 1.0649 1.0313 -0.0605 -0.0570 -0.1548 464 TRP C CE2 
10095 C CE3 . TRP C 464 ? 1.0693 1.0011 0.9786 -0.0576 -0.0422 -0.1321 464 TRP C CE3 
10096 C CZ2 . TRP C 464 ? 1.1228 1.0666 1.0075 -0.0414 -0.0403 -0.1589 464 TRP C CZ2 
10097 C CZ3 . TRP C 464 ? 1.0932 1.0568 1.0122 -0.0393 -0.0277 -0.1358 464 TRP C CZ3 
10098 C CH2 . TRP C 464 ? 1.1026 1.0736 1.0097 -0.0317 -0.0262 -0.1485 464 TRP C CH2 
10099 N N   . ALA C 465 ? 1.0989 0.9038 0.9866 -0.0791 -0.0863 -0.1186 465 ALA C N   
10100 C CA  . ALA C 465 ? 1.0548 0.8653 0.9615 -0.0535 -0.0781 -0.1194 465 ALA C CA  
10101 C C   . ALA C 465 ? 1.1204 0.8798 1.0227 -0.0388 -0.0967 -0.1277 465 ALA C C   
10102 O O   . ALA C 465 ? 1.1059 0.8735 1.0269 -0.0114 -0.0909 -0.1342 465 ALA C O   
10103 C CB  . ALA C 465 ? 1.0568 0.8860 0.9733 -0.0634 -0.0702 -0.1016 465 ALA C CB  
10104 N N   . LYS C 466 ? 1.1728 0.8806 1.0520 -0.0575 -0.1207 -0.1256 466 LYS C N   
10105 C CA  . LYS C 466 ? 1.1927 0.8437 1.0638 -0.0408 -0.1433 -0.1364 466 LYS C CA  
10106 C C   . LYS C 466 ? 1.2293 0.8757 1.0959 -0.0119 -0.1412 -0.1617 466 LYS C C   
10107 O O   . LYS C 466 ? 1.2277 0.8795 1.1118 0.0221  -0.1360 -0.1740 466 LYS C O   
10108 C CB  . LYS C 466 ? 1.2025 0.7932 1.0432 -0.0718 -0.1734 -0.1269 466 LYS C CB  
10109 N N   . THR C 467 ? 1.2366 0.8788 1.0801 -0.0247 -0.1439 -0.1696 467 THR C N   
10110 C CA  . THR C 467 ? 1.2606 0.8948 1.0919 0.0022  -0.1420 -0.1950 467 THR C CA  
10111 C C   . THR C 467 ? 1.2102 0.9095 1.0681 0.0279  -0.1104 -0.2006 467 THR C C   
10112 O O   . THR C 467 ? 1.2105 0.9123 1.0731 0.0616  -0.1039 -0.2190 467 THR C O   
10113 C CB  . THR C 467 ? 1.2855 0.8999 1.0837 -0.0206 -0.1540 -0.2003 467 THR C CB  
10114 O OG1 . THR C 467 ? 1.2597 0.9355 1.0698 -0.0355 -0.1326 -0.1907 467 THR C OG1 
10115 C CG2 . THR C 467 ? 1.3309 0.8900 1.1044 -0.0568 -0.1852 -0.1869 467 THR C CG2 
10116 N N   . LYS C 468 ? 1.1602 0.9125 1.0359 0.0132  -0.0915 -0.1844 468 LYS C N   
10117 C CA  . LYS C 468 ? 1.1538 0.9629 1.0507 0.0336  -0.0654 -0.1872 468 LYS C CA  
10118 C C   . LYS C 468 ? 1.1326 0.9578 1.0599 0.0577  -0.0578 -0.1843 468 LYS C C   
10119 O O   . LYS C 468 ? 1.0966 0.9725 1.0447 0.0679  -0.0376 -0.1797 468 LYS C O   
10120 C CB  . LYS C 468 ? 1.1071 0.9632 1.0134 0.0133  -0.0508 -0.1705 468 LYS C CB  
10121 N N   . GLY C 469 ? 1.1342 0.9207 1.0667 0.0657  -0.0748 -0.1846 469 GLY C N   
10122 C CA  . GLY C 469 ? 1.1108 0.9169 1.0763 0.0887  -0.0697 -0.1812 469 GLY C CA  
10123 C C   . GLY C 469 ? 1.1069 0.9404 1.0960 0.0743  -0.0639 -0.1563 469 GLY C C   
10124 O O   . GLY C 469 ? 1.0958 0.9481 1.1142 0.0908  -0.0617 -0.1511 469 GLY C O   
10125 N N   . TYR C 470 ? 1.0975 0.9351 1.0748 0.0450  -0.0621 -0.1413 470 TYR C N   
10126 C CA  . TYR C 470 ? 1.0390 0.8995 1.0308 0.0327  -0.0560 -0.1204 470 TYR C CA  
10127 C C   . TYR C 470 ? 1.0682 0.8900 1.0603 0.0233  -0.0751 -0.1079 470 TYR C C   
10128 O O   . TYR C 470 ? 1.0455 0.8793 1.0565 0.0264  -0.0749 -0.0950 470 TYR C O   
10129 C CB  . TYR C 470 ? 1.0198 0.8989 0.9970 0.0099  -0.0468 -0.1124 470 TYR C CB  
10130 C CG  . TYR C 470 ? 1.0198 0.9392 0.9975 0.0167  -0.0297 -0.1201 470 TYR C CG  
10131 C CD1 . TYR C 470 ? 0.9983 0.9428 0.9893 0.0395  -0.0194 -0.1295 470 TYR C CD1 
10132 C CD2 . TYR C 470 ? 0.9849 0.9195 0.9498 0.0001  -0.0244 -0.1175 470 TYR C CD2 
10133 C CE1 . TYR C 470 ? 0.9848 0.9628 0.9712 0.0428  -0.0054 -0.1349 470 TYR C CE1 
10134 C CE2 . TYR C 470 ? 0.9964 0.9630 0.9600 0.0054  -0.0126 -0.1234 470 TYR C CE2 
10135 C CZ  . TYR C 470 ? 1.0156 1.0014 0.9870 0.0256  -0.0036 -0.1319 470 TYR C CZ  
10136 O OH  . TYR C 470 ? 0.9740 0.9902 0.9389 0.0282  0.0072  -0.1364 470 TYR C OH  
10137 N N   . VAL C 471 ? 1.0899 0.8632 1.0582 0.0085  -0.0938 -0.1096 471 VAL C N   
10138 C CA  . VAL C 471 ? 1.0839 0.8178 1.0433 -0.0084 -0.1129 -0.0947 471 VAL C CA  
10139 C C   . VAL C 471 ? 1.1410 0.8175 1.0899 -0.0014 -0.1392 -0.1038 471 VAL C C   
10140 O O   . VAL C 471 ? 1.1900 0.8496 1.1264 0.0071  -0.1439 -0.1210 471 VAL C O   
10141 C CB  . VAL C 471 ? 1.0793 0.8104 1.0134 -0.0427 -0.1114 -0.0818 471 VAL C CB  
10142 C CG1 . VAL C 471 ? 1.1430 0.8377 1.0650 -0.0605 -0.1285 -0.0651 471 VAL C CG1 
10143 C CG2 . VAL C 471 ? 1.0136 0.7971 0.9559 -0.0448 -0.0874 -0.0763 471 VAL C CG2 
10144 N N   . SER C 472 ? 1.1687 0.8109 1.1205 -0.0034 -0.1591 -0.0929 472 SER C N   
10145 C CA  . SER C 472 ? 1.2129 0.7894 1.1493 -0.0009 -0.1904 -0.0982 472 SER C CA  
10146 C C   . SER C 472 ? 1.2454 0.7823 1.1611 -0.0322 -0.2105 -0.0758 472 SER C C   
10147 O O   . SER C 472 ? 1.2094 0.7718 1.1302 -0.0450 -0.1996 -0.0595 472 SER C O   
10148 C CB  . SER C 472 ? 1.2313 0.8038 1.1983 0.0400  -0.1990 -0.1116 472 SER C CB  
10149 O OG  . SER C 472 ? 1.2403 0.8748 1.2357 0.0671  -0.1710 -0.1244 472 SER C OG  
10150 N N   . ALA C 473 ? 1.2826 0.7546 1.1684 -0.0475 -0.2402 -0.0750 473 ALA C N   
10151 C CA  . ALA C 473 ? 1.3523 0.7783 1.2126 -0.0790 -0.2638 -0.0532 473 ALA C CA  
10152 C C   . ALA C 473 ? 1.3225 0.7610 1.2059 -0.0698 -0.2640 -0.0402 473 ALA C C   
10153 O O   . ALA C 473 ? 1.2989 0.7488 1.2177 -0.0349 -0.2661 -0.0490 473 ALA C O   
10154 C CB  . ALA C 473 ? 1.4298 0.7742 1.2647 -0.0823 -0.3045 -0.0565 473 ALA C CB  
10155 N N   . GLY C 474 ? 1.3081 0.7536 1.1725 -0.1007 -0.2583 -0.0198 474 GLY C N   
10156 C CA  . GLY C 474 ? 1.2755 0.7270 1.1523 -0.0986 -0.2607 -0.0052 474 GLY C CA  
10157 C C   . GLY C 474 ? 1.2257 0.7409 1.1185 -0.0943 -0.2280 -0.0031 474 GLY C C   
10158 O O   . GLY C 474 ? 1.2325 0.7476 1.1170 -0.1065 -0.2287 0.0124  474 GLY C O   
10159 N N   . ASP C 475 ? 1.2094 0.7736 1.1215 -0.0774 -0.2023 -0.0183 475 ASP C N   
10160 C CA  . ASP C 475 ? 1.1524 0.7733 1.0782 -0.0723 -0.1740 -0.0171 475 ASP C CA  
10161 C C   . ASP C 475 ? 1.1556 0.7872 1.0483 -0.1012 -0.1598 -0.0088 475 ASP C C   
10162 O O   . ASP C 475 ? 1.1801 0.7894 1.0441 -0.1253 -0.1660 -0.0061 475 ASP C O   
10163 C CB  . ASP C 475 ? 1.1448 0.8097 1.0966 -0.0474 -0.1541 -0.0353 475 ASP C CB  
10164 C CG  . ASP C 475 ? 1.1710 0.8378 1.1574 -0.0154 -0.1626 -0.0451 475 ASP C CG  
10165 O OD1 . ASP C 475 ? 1.2040 0.8480 1.2019 -0.0115 -0.1820 -0.0348 475 ASP C OD1 
10166 O OD2 . ASP C 475 ? 1.1336 0.8225 1.1336 0.0055  -0.1516 -0.0631 475 ASP C OD2 
10167 N N   . VAL C 476 ? 1.1204 0.7876 1.0170 -0.0986 -0.1413 -0.0046 476 VAL C N   
10168 C CA  . VAL C 476 ? 1.0967 0.7780 0.9636 -0.1197 -0.1264 0.0012  476 VAL C CA  
10169 C C   . VAL C 476 ? 1.0704 0.8033 0.9489 -0.1098 -0.1008 -0.0103 476 VAL C C   
10170 O O   . VAL C 476 ? 1.0242 0.7843 0.9300 -0.0874 -0.0924 -0.0174 476 VAL C O   
10171 C CB  . VAL C 476 ? 1.0789 0.7486 0.9299 -0.1256 -0.1296 0.0146  476 VAL C CB  
10172 C CG1 . VAL C 476 ? 1.0974 0.7878 0.9188 -0.1397 -0.1105 0.0161  476 VAL C CG1 
10173 C CG2 . VAL C 476 ? 1.1686 0.7835 1.0006 -0.1415 -0.1571 0.0277  476 VAL C CG2 
10174 N N   . MET C 477 ? 1.0399 0.7886 0.8981 -0.1280 -0.0894 -0.0107 477 MET C N   
10175 C CA  . MET C 477 ? 0.9932 0.7899 0.8608 -0.1217 -0.0682 -0.0204 477 MET C CA  
10176 C C   . MET C 477 ? 0.9970 0.8161 0.8433 -0.1330 -0.0532 -0.0153 477 MET C C   
10177 O O   . MET C 477 ? 1.0107 0.8123 0.8294 -0.1548 -0.0572 -0.0056 477 MET C O   
10178 C CB  . MET C 477 ? 1.0031 0.8017 0.8712 -0.1322 -0.0713 -0.0270 477 MET C CB  
10179 C CG  . MET C 477 ? 1.0114 0.8095 0.9018 -0.1121 -0.0752 -0.0401 477 MET C CG  
10180 S SD  . MET C 477 ? 1.0436 0.8571 0.9290 -0.1256 -0.0732 -0.0485 477 MET C SD  
10181 C CE  . MET C 477 ? 1.0907 0.8518 0.9740 -0.1187 -0.0975 -0.0577 477 MET C CE  
10182 N N   . VAL C 478 ? 0.9670 0.8252 0.8239 -0.1176 -0.0361 -0.0223 478 VAL C N   
10183 C CA  . VAL C 478 ? 0.9440 0.8277 0.7835 -0.1200 -0.0206 -0.0216 478 VAL C CA  
10184 C C   . VAL C 478 ? 0.9368 0.8663 0.7877 -0.1241 -0.0072 -0.0286 478 VAL C C   
10185 O O   . VAL C 478 ? 0.9427 0.8907 0.8169 -0.1113 -0.0054 -0.0368 478 VAL C O   
10186 C CB  . VAL C 478 ? 0.9409 0.8285 0.7833 -0.0973 -0.0165 -0.0241 478 VAL C CB  
10187 C CG1 . VAL C 478 ? 0.9513 0.8661 0.7771 -0.0914 -0.0005 -0.0285 478 VAL C CG1 
10188 C CG2 . VAL C 478 ? 0.9229 0.7664 0.7558 -0.0967 -0.0329 -0.0146 478 VAL C CG2 
10189 N N   . ILE C 479 ? 0.9607 0.9110 0.7954 -0.1433 0.0017  -0.0243 479 ILE C N   
10190 C CA  . ILE C 479 ? 0.9214 0.9205 0.7693 -0.1526 0.0125  -0.0275 479 ILE C CA  
10191 C C   . ILE C 479 ? 0.9415 0.9871 0.7843 -0.1449 0.0332  -0.0306 479 ILE C C   
10192 O O   . ILE C 479 ? 0.9903 1.0338 0.8067 -0.1560 0.0395  -0.0246 479 ILE C O   
10193 C CB  . ILE C 479 ? 0.9495 0.9381 0.7855 -0.1872 0.0028  -0.0172 479 ILE C CB  
10194 C CG1 . ILE C 479 ? 0.9710 0.9051 0.8081 -0.1909 -0.0207 -0.0164 479 ILE C CG1 
10195 C CG2 . ILE C 479 ? 0.9395 0.9844 0.7900 -0.2012 0.0131  -0.0172 479 ILE C CG2 
10196 C CD1 . ILE C 479 ? 1.0550 0.9642 0.8733 -0.2261 -0.0365 -0.0048 479 ILE C CD1 
10197 N N   . VAL C 480 ? 0.9469 1.0363 0.8134 -0.1269 0.0433  -0.0399 480 VAL C N   
10198 C CA  . VAL C 480 ? 0.9511 1.0863 0.8179 -0.1108 0.0615  -0.0464 480 VAL C CA  
10199 C C   . VAL C 480 ? 0.9625 1.1615 0.8543 -0.1207 0.0712  -0.0469 480 VAL C C   
10200 O O   . VAL C 480 ? 0.9165 1.1259 0.8325 -0.1202 0.0638  -0.0494 480 VAL C O   
10201 C CB  . VAL C 480 ? 0.8990 1.0256 0.7732 -0.0770 0.0601  -0.0563 480 VAL C CB  
10202 C CG1 . VAL C 480 ? 0.8599 1.0368 0.7444 -0.0554 0.0743  -0.0660 480 VAL C CG1 
10203 C CG2 . VAL C 480 ? 0.9169 0.9901 0.7649 -0.0698 0.0518  -0.0537 480 VAL C CG2 
10204 N N   . HIS C 481 ? 1.0259 1.2713 0.9122 -0.1290 0.0878  -0.0446 481 HIS C N   
10205 C CA  . HIS C 481 ? 1.0442 1.3589 0.9595 -0.1411 0.0963  -0.0425 481 HIS C CA  
10206 C C   . HIS C 481 ? 1.1100 1.4872 1.0240 -0.1335 0.1202  -0.0453 481 HIS C C   
10207 O O   . HIS C 481 ? 1.1262 1.4874 1.0137 -0.1146 0.1295  -0.0520 481 HIS C O   
10208 C CB  . HIS C 481 ? 1.0525 1.3609 0.9670 -0.1834 0.0844  -0.0277 481 HIS C CB  
10209 C CG  . HIS C 481 ? 1.1608 1.4503 1.0417 -0.2138 0.0856  -0.0144 481 HIS C CG  
10210 N ND1 . HIS C 481 ? 1.2263 1.5519 1.1067 -0.2531 0.0873  0.0009  481 HIS C ND1 
10211 C CD2 . HIS C 481 ? 1.1637 1.3975 1.0087 -0.2147 0.0815  -0.0115 481 HIS C CD2 
10212 C CE1 . HIS C 481 ? 1.2681 1.5619 1.1113 -0.2764 0.0856  0.0122  481 HIS C CE1 
10213 N NE2 . HIS C 481 ? 1.2442 1.4812 1.0655 -0.2529 0.0818  0.0044  481 HIS C NE2 
10214 N N   . ALA C 482 ? 1.1599 1.6104 1.1022 -0.1479 0.1297  -0.0406 482 ALA C N   
10215 C CA  . ALA C 482 ? 1.2109 1.7361 1.1582 -0.1420 0.1552  -0.0428 482 ALA C CA  
10216 C C   . ALA C 482 ? 1.2823 1.8331 1.2133 -0.1865 0.1631  -0.0248 482 ALA C C   
10217 O O   . ALA C 482 ? 1.3052 1.8435 1.2393 -0.2256 0.1475  -0.0090 482 ALA C O   
10218 C CB  . ALA C 482 ? 1.2089 1.8144 1.2051 -0.1254 0.1625  -0.0487 482 ALA C CB  
10219 N N   . ASP C 483 ? 1.3416 1.9270 1.2517 -0.1804 0.1865  -0.0275 483 ASP C N   
10220 C CA  . ASP C 483 ? 1.4209 2.0436 1.3144 -0.2236 0.1978  -0.0094 483 ASP C CA  
10221 C C   . ASP C 483 ? 1.4940 2.2236 1.4350 -0.2402 0.2105  -0.0009 483 ASP C C   
10222 O O   . ASP C 483 ? 1.4555 2.2361 1.4410 -0.2114 0.2145  -0.0121 483 ASP C O   
10223 C CB  . ASP C 483 ? 1.3697 1.9931 1.2189 -0.2120 0.2199  -0.0156 483 ASP C CB  
10224 C CG  . ASP C 483 ? 1.4473 2.1659 1.3171 -0.1810 0.2516  -0.0297 483 ASP C CG  
10225 O OD1 . ASP C 483 ? 1.4461 2.1722 1.3397 -0.1335 0.2527  -0.0499 483 ASP C OD1 
10226 O OD2 . ASP C 483 ? 1.4667 2.2528 1.3279 -0.2042 0.2747  -0.0203 483 ASP C OD2 
10227 N N   . HIS C 484 ? 1.5412 2.3032 1.4723 -0.2905 0.2140  0.0215  484 HIS C N   
10228 C CA  . HIS C 484 ? 1.5172 2.3781 1.4905 -0.3205 0.2216  0.0370  484 HIS C CA  
10229 C C   . HIS C 484 ? 1.5047 2.4782 1.4939 -0.3062 0.2601  0.0324  484 HIS C C   
10230 O O   . HIS C 484 ? 1.5143 2.5817 1.5355 -0.3382 0.2704  0.0496  484 HIS C O   
10231 C CB  . HIS C 484 ? 1.5173 2.3487 1.4690 -0.3862 0.2008  0.0660  484 HIS C CB  
10232 C CG  . HIS C 484 ? 1.5858 2.2927 1.5051 -0.3925 0.1670  0.0662  484 HIS C CG  
10233 N ND1 . HIS C 484 ? 1.6415 2.2716 1.5063 -0.4093 0.1585  0.0731  484 HIS C ND1 
10234 C CD2 . HIS C 484 ? 1.5664 2.2147 1.5008 -0.3775 0.1413  0.0576  484 HIS C CD2 
10235 C CE1 . HIS C 484 ? 1.6525 2.1862 1.5053 -0.4044 0.1286  0.0693  484 HIS C CE1 
10236 N NE2 . HIS C 484 ? 1.5602 2.1039 1.4533 -0.3848 0.1192  0.0592  484 HIS C NE2 
10237 N N   . SER C 485 ? 1.5230 2.4892 1.4890 -0.2591 0.2809  0.0097  485 SER C N   
10238 C CA  . SER C 485 ? 1.5598 2.6298 1.5406 -0.2311 0.3186  -0.0023 485 SER C CA  
10239 C C   . SER C 485 ? 1.5262 2.6310 1.5496 -0.1676 0.3246  -0.0291 485 SER C C   
10240 O O   . SER C 485 ? 1.5440 2.7530 1.5984 -0.1435 0.3528  -0.0383 485 SER C O   
10241 C CB  . SER C 485 ? 1.5890 2.6296 1.5043 -0.2236 0.3391  -0.0098 485 SER C CB  
10242 O OG  . SER C 485 ? 1.5813 2.6277 1.4614 -0.2831 0.3429  0.0166  485 SER C OG  
10243 N N   . VAL C 486 ? 1.5269 2.5503 1.5529 -0.1402 0.2986  -0.0413 486 VAL C N   
10244 C CA  . VAL C 486 ? 1.5184 2.5587 1.5783 -0.0828 0.2978  -0.0646 486 VAL C CA  
10245 C C   . VAL C 486 ? 1.5600 2.5705 1.6558 -0.0913 0.2667  -0.0581 486 VAL C C   
10246 O O   . VAL C 486 ? 1.5508 2.5141 1.6375 -0.1349 0.2462  -0.0399 486 VAL C O   
10247 C CB  . VAL C 486 ? 1.5400 2.4996 1.5539 -0.0339 0.2970  -0.0891 486 VAL C CB  
10248 C CG1 . VAL C 486 ? 1.4574 2.2986 1.4498 -0.0359 0.2633  -0.0880 486 VAL C CG1 
10249 C CG2 . VAL C 486 ? 1.5220 2.5330 1.5628 0.0276  0.3096  -0.1147 486 VAL C CG2 
10250 N N   . LYS C 487 ? 1.5498 2.5831 1.6824 -0.0473 0.2620  -0.0744 487 LYS C N   
10251 C CA  . LYS C 487 ? 1.4938 2.4922 1.6535 -0.0472 0.2326  -0.0722 487 LYS C CA  
10252 C C   . LYS C 487 ? 1.4786 2.4325 1.6339 0.0098  0.2240  -0.0954 487 LYS C C   
10253 O O   . LYS C 487 ? 1.4943 2.4349 1.6222 0.0462  0.2377  -0.1126 487 LYS C O   
10254 C CB  . LYS C 487 ? 1.3812 2.4758 1.6025 -0.0674 0.2305  -0.0592 487 LYS C CB  
10255 N N   . GLY C 488 ? 1.4321 2.3589 1.6096 0.0159  0.1994  -0.0955 488 GLY C N   
10256 C CA  . GLY C 488 ? 1.3518 2.2281 1.5220 0.0627  0.1857  -0.1133 488 GLY C CA  
10257 C C   . GLY C 488 ? 1.3412 2.1041 1.4664 0.0636  0.1665  -0.1152 488 GLY C C   
10258 O O   . GLY C 488 ? 1.4252 2.1517 1.5583 0.0741  0.1451  -0.1170 488 GLY C O   
10259 N N   . TYR C 489 ? 1.3006 2.0099 1.3794 0.0511  0.1731  -0.1134 489 TYR C N   
10260 C CA  . TYR C 489 ? 1.3000 1.9076 1.3388 0.0535  0.1555  -0.1145 489 TYR C CA  
10261 C C   . TYR C 489 ? 1.2848 1.8481 1.2845 0.0204  0.1598  -0.1038 489 TYR C C   
10262 O O   . TYR C 489 ? 1.2979 1.8978 1.2852 0.0099  0.1798  -0.1019 489 TYR C O   
10263 C CB  . TYR C 489 ? 1.2611 1.8312 1.2769 0.1010  0.1521  -0.1324 489 TYR C CB  
10264 C CG  . TYR C 489 ? 1.2591 1.8129 1.2315 0.1123  0.1687  -0.1407 489 TYR C CG  
10265 C CD1 . TYR C 489 ? 1.2936 1.9194 1.2729 0.1307  0.1937  -0.1511 489 TYR C CD1 
10266 C CD2 . TYR C 489 ? 1.2425 1.7121 1.1667 0.1040  0.1597  -0.1378 489 TYR C CD2 
10267 C CE1 . TYR C 489 ? 1.2451 1.8553 1.1779 0.1406  0.2103  -0.1598 489 TYR C CE1 
10268 C CE2 . TYR C 489 ? 1.2351 1.6851 1.1138 0.1119  0.1730  -0.1449 489 TYR C CE2 
10269 C CZ  . TYR C 489 ? 1.2481 1.7662 1.1282 0.1304  0.1986  -0.1567 489 TYR C CZ  
10270 O OH  . TYR C 489 ? 1.2343 1.7297 1.0623 0.1386  0.2123  -0.1650 489 TYR C OH  
10271 N N   . PRO C 490 ? 1.2342 1.7217 1.2138 0.0039  0.1413  -0.0966 490 PRO C N   
10272 C CA  . PRO C 490 ? 1.2254 1.6657 1.1683 -0.0249 0.1413  -0.0864 490 PRO C CA  
10273 C C   . PRO C 490 ? 1.2583 1.6570 1.1563 -0.0070 0.1475  -0.0939 490 PRO C C   
10274 O O   . PRO C 490 ? 1.2474 1.6019 1.1302 0.0227  0.1380  -0.1038 490 PRO C O   
10275 C CB  . PRO C 490 ? 1.1166 1.4931 1.0576 -0.0392 0.1186  -0.0793 490 PRO C CB  
10276 C CG  . PRO C 490 ? 1.1578 1.5559 1.1329 -0.0278 0.1096  -0.0831 490 PRO C CG  
10277 C CD  . PRO C 490 ? 1.2464 1.7131 1.2475 -0.0021 0.1215  -0.0927 490 PRO C CD  
10278 N N   . ASN C 491 ? 1.1898 1.5946 1.0611 -0.0308 0.1600  -0.0865 491 ASN C N   
10279 C CA  . ASN C 491 ? 1.1456 1.5169 0.9688 -0.0186 0.1678  -0.0929 491 ASN C CA  
10280 C C   . ASN C 491 ? 1.1114 1.4372 0.8993 -0.0564 0.1623  -0.0773 491 ASN C C   
10281 O O   . ASN C 491 ? 1.1044 1.4162 0.8496 -0.0567 0.1724  -0.0792 491 ASN C O   
10282 C CB  . ASN C 491 ? 1.1772 1.6207 0.9994 -0.0008 0.1952  -0.1040 491 ASN C CB  
10283 C CG  . ASN C 491 ? 1.2471 1.7783 1.1074 -0.0280 0.2101  -0.0932 491 ASN C CG  
10284 O OD1 . ASN C 491 ? 1.2497 1.7738 1.1060 -0.0722 0.2051  -0.0745 491 ASN C OD1 
10285 N ND2 . ASN C 491 ? 1.2764 1.8893 1.1751 -0.0032 0.2252  -0.1037 491 ASN C ND2 
10286 N N   . GLN C 492 ? 1.1104 1.4137 0.9122 -0.0883 0.1464  -0.0624 492 GLN C N   
10287 C CA  . GLN C 492 ? 1.0967 1.3587 0.8676 -0.1257 0.1381  -0.0463 492 GLN C CA  
10288 C C   . GLN C 492 ? 1.0775 1.2691 0.8520 -0.1321 0.1110  -0.0401 492 GLN C C   
10289 O O   . GLN C 492 ? 1.0664 1.2641 0.8757 -0.1253 0.1020  -0.0427 492 GLN C O   
10290 C CB  . GLN C 492 ? 1.1335 1.4492 0.9187 -0.1634 0.1458  -0.0324 492 GLN C CB  
10291 C CG  . GLN C 492 ? 1.1425 1.4134 0.8997 -0.2047 0.1318  -0.0140 492 GLN C CG  
10292 C CD  . GLN C 492 ? 1.2892 1.6233 1.0483 -0.2428 0.1450  0.0006  492 GLN C CD  
10293 O OE1 . GLN C 492 ? 1.3307 1.7406 1.1272 -0.2400 0.1585  -0.0018 492 GLN C OE1 
10294 N NE2 . GLN C 492 ? 1.3193 1.6282 1.0362 -0.2780 0.1425  0.0164  492 GLN C NE2 
10295 N N   . THR C 493 ? 1.0648 1.1914 0.8042 -0.1436 0.0975  -0.0325 493 THR C N   
10296 C CA  . THR C 493 ? 1.0391 1.1086 0.7894 -0.1460 0.0728  -0.0277 493 THR C CA  
10297 C C   . THR C 493 ? 1.0322 1.0475 0.7542 -0.1760 0.0559  -0.0125 493 THR C C   
10298 O O   . THR C 493 ? 1.1000 1.1029 0.7833 -0.1884 0.0606  -0.0069 493 THR C O   
10299 C CB  . THR C 493 ? 1.0169 1.0551 0.7698 -0.1120 0.0653  -0.0376 493 THR C CB  
10300 O OG1 . THR C 493 ? 1.0754 1.0488 0.8114 -0.1181 0.0450  -0.0294 493 THR C OG1 
10301 C CG2 . THR C 493 ? 1.0344 1.0888 0.7679 -0.0852 0.0798  -0.0498 493 THR C CG2 
10302 N N   . ARG C 494 ? 1.0029 0.9874 0.7425 -0.1881 0.0360  -0.0061 494 ARG C N   
10303 C CA  . ARG C 494 ? 1.0833 1.0121 0.8000 -0.2143 0.0150  0.0080  494 ARG C CA  
10304 C C   . ARG C 494 ? 1.0601 0.9389 0.7940 -0.2011 -0.0077 0.0071  494 ARG C C   
10305 O O   . ARG C 494 ? 1.0569 0.9495 0.8233 -0.1802 -0.0072 -0.0025 494 ARG C O   
10306 C CB  . ARG C 494 ? 1.1575 1.0961 0.8716 -0.2507 0.0096  0.0197  494 ARG C CB  
10307 C CG  . ARG C 494 ? 1.1667 1.1445 0.9169 -0.2502 0.0124  0.0143  494 ARG C CG  
10308 C CD  . ARG C 494 ? 1.2748 1.2813 1.0172 -0.2903 0.0132  0.0278  494 ARG C CD  
10309 N NE  . ARG C 494 ? 1.3867 1.3342 1.1162 -0.3172 -0.0161 0.0395  494 ARG C NE  
10310 C CZ  . ARG C 494 ? 1.3758 1.3295 1.1106 -0.3456 -0.0278 0.0476  494 ARG C CZ  
10311 N NH1 . ARG C 494 ? 1.2793 1.3012 1.0355 -0.3539 -0.0120 0.0472  494 ARG C NH1 
10312 N NH2 . ARG C 494 ? 1.4676 1.3551 1.1867 -0.3650 -0.0587 0.0560  494 ARG C NH2 
10313 N N   . LEU C 495 ? 1.0808 0.9038 0.7920 -0.2132 -0.0274 0.0178  495 LEU C N   
10314 C CA  . LEU C 495 ? 1.0909 0.8683 0.8185 -0.2007 -0.0499 0.0187  495 LEU C CA  
10315 C C   . LEU C 495 ? 1.1375 0.8755 0.8592 -0.2243 -0.0728 0.0287  495 LEU C C   
10316 O O   . LEU C 495 ? 1.2212 0.9300 0.9080 -0.2506 -0.0828 0.0420  495 LEU C O   
10317 C CB  . LEU C 495 ? 1.0871 0.8287 0.7948 -0.1920 -0.0587 0.0236  495 LEU C CB  
10318 C CG  . LEU C 495 ? 1.0818 0.8359 0.8034 -0.1625 -0.0514 0.0150  495 LEU C CG  
10319 C CD1 . LEU C 495 ? 1.0444 0.8523 0.7724 -0.1484 -0.0258 0.0024  495 LEU C CD1 
10320 C CD2 . LEU C 495 ? 1.1273 0.8414 0.8123 -0.1652 -0.0613 0.0230  495 LEU C CD2 
10321 N N   . VAL C 496 ? 1.1175 0.8514 0.8690 -0.2150 -0.0825 0.0219  496 VAL C N   
10322 C CA  . VAL C 496 ? 1.1625 0.8616 0.9073 -0.2364 -0.1042 0.0280  496 VAL C CA  
10323 C C   . VAL C 496 ? 1.1757 0.8334 0.9423 -0.2159 -0.1268 0.0231  496 VAL C C   
10324 O O   . VAL C 496 ? 1.1750 0.8531 0.9731 -0.1860 -0.1190 0.0111  496 VAL C O   
10325 C CB  . VAL C 496 ? 1.1864 0.9242 0.9412 -0.2471 -0.0936 0.0226  496 VAL C CB  
10326 C CG1 . VAL C 496 ? 1.2382 0.9334 0.9892 -0.2629 -0.1200 0.0249  496 VAL C CG1 
10327 C CG2 . VAL C 496 ? 1.2211 0.9982 0.9532 -0.2724 -0.0751 0.0315  496 VAL C CG2 
10328 N N   . ARG C 497 ? 1.2131 0.8148 0.9632 -0.2316 -0.1553 0.0324  497 ARG C N   
10329 C CA  . ARG C 497 ? 1.2444 0.8082 1.0171 -0.2090 -0.1781 0.0263  497 ARG C CA  
10330 C C   . ARG C 497 ? 1.2701 0.8177 1.0462 -0.2115 -0.1901 0.0173  497 ARG C C   
10331 O O   . ARG C 497 ? 1.3629 0.8848 1.1097 -0.2436 -0.2038 0.0269  497 ARG C O   
10332 C CB  . ARG C 497 ? 1.2964 0.8017 1.0506 -0.2190 -0.2072 0.0409  497 ARG C CB  
10333 C CG  . ARG C 497 ? 1.3025 0.7706 1.0821 -0.1946 -0.2326 0.0339  497 ARG C CG  
10334 C CD  . ARG C 497 ? 1.3494 0.7741 1.1245 -0.1942 -0.2583 0.0473  497 ARG C CD  
10335 N NE  . ARG C 497 ? 1.3408 0.7956 1.1424 -0.1720 -0.2468 0.0474  497 ARG C NE  
10336 C CZ  . ARG C 497 ? 1.3695 0.8286 1.1501 -0.1851 -0.2404 0.0597  497 ARG C CZ  
10337 N NH1 . ARG C 497 ? 1.4315 0.8755 1.1644 -0.2184 -0.2384 0.0713  497 ARG C NH1 
10338 N NH2 . ARG C 497 ? 1.3145 0.7917 1.1199 -0.1654 -0.2375 0.0611  497 ARG C NH2 
10339 N N   . VAL C 498 ? 1.2501 0.8096 1.0581 -0.1794 -0.1870 -0.0003 498 VAL C N   
10340 C CA  . VAL C 498 ? 1.3052 0.8493 1.1116 -0.1794 -0.1969 -0.0120 498 VAL C CA  
10341 C C   . VAL C 498 ? 1.3693 0.8380 1.1559 -0.1884 -0.2354 -0.0075 498 VAL C C   
10342 O O   . VAL C 498 ? 1.3758 0.8120 1.1726 -0.1704 -0.2530 -0.0064 498 VAL C O   
10343 C CB  . VAL C 498 ? 1.2457 0.8215 1.0859 -0.1416 -0.1825 -0.0332 498 VAL C CB  
10344 C CG1 . VAL C 498 ? 1.2666 0.8015 1.1029 -0.1308 -0.2033 -0.0479 498 VAL C CG1 
10345 C CG2 . VAL C 498 ? 1.1687 0.8036 1.0151 -0.1450 -0.1540 -0.0374 498 VAL C CG2 
10346 N N   . ARG C 499 ? 1.4056 0.8450 1.1627 -0.2187 -0.2513 -0.0024 499 ARG C N   
10347 C CA  . ARG C 499 ? 1.4838 0.8433 1.2156 -0.2305 -0.2925 0.0029  499 ARG C CA  
10348 C C   . ARG C 499 ? 1.5458 0.8820 1.2743 -0.2215 -0.3050 -0.0145 499 ARG C C   
10349 O O   . ARG C 499 ? 1.5601 0.9423 1.2965 -0.2217 -0.2831 -0.0234 499 ARG C O   
10350 C CB  . ARG C 499 ? 1.5500 0.8837 1.2397 -0.2822 -0.3070 0.0290  499 ARG C CB  
10351 N N   . GLU C 500 ? 1.1892 1.9887 1.2445 0.0575  -0.1128 0.2453  515 GLU C N   
10352 C CA  . GLU C 500 ? 1.4550 1.4309 1.7731 -0.0720 -0.2683 0.1566  515 GLU C CA  
10353 C C   . GLU C 500 ? 1.8648 0.9823 2.1029 0.0776  -0.2509 0.2804  515 GLU C C   
10354 O O   . GLU C 500 ? 2.0166 0.9124 1.8363 0.3270  -0.2044 0.1364  515 GLU C O   
10355 C CB  . GLU C 500 ? 1.5183 1.1241 1.6391 -0.0705 -0.4541 -0.4199 515 GLU C CB  
10356 N N   . SER D 2   ? 0.9034 0.9171 0.6983 -0.0824 0.0207  0.0412  2   SER D N   
10357 C CA  . SER D 2   ? 0.8842 0.9463 0.7225 -0.0704 0.0015  0.0539  2   SER D CA  
10358 C C   . SER D 2   ? 0.9346 1.0009 0.7973 -0.0477 0.0021  0.0631  2   SER D C   
10359 O O   . SER D 2   ? 0.9439 0.9906 0.8063 -0.0281 0.0226  0.0661  2   SER D O   
10360 C CB  . SER D 2   ? 0.8944 0.9751 0.7434 -0.0618 0.0082  0.0590  2   SER D CB  
10361 O OG  . SER D 2   ? 0.8767 0.9876 0.7650 -0.0380 0.0053  0.0728  2   SER D OG  
10362 N N   . GLN D 3   ? 0.8910 0.9828 0.7750 -0.0500 -0.0204 0.0679  3   GLN D N   
10363 C CA  . GLN D 3   ? 0.8940 0.9879 0.7965 -0.0309 -0.0215 0.0762  3   GLN D CA  
10364 C C   . GLN D 3   ? 0.8976 1.0063 0.8265 -0.0047 -0.0154 0.0881  3   GLN D C   
10365 O O   . GLN D 3   ? 0.8818 0.9746 0.8146 0.0134  -0.0043 0.0933  3   GLN D O   
10366 C CB  . GLN D 3   ? 0.8677 0.9900 0.7893 -0.0369 -0.0470 0.0796  3   GLN D CB  
10367 C CG  . GLN D 3   ? 0.9255 1.0243 0.8277 -0.0495 -0.0455 0.0730  3   GLN D CG  
10368 C CD  . GLN D 3   ? 0.9703 1.0622 0.8815 -0.0318 -0.0420 0.0803  3   GLN D CD  
10369 O OE1 . GLN D 3   ? 0.9446 1.0105 0.8481 -0.0168 -0.0235 0.0828  3   GLN D OE1 
10370 N NE2 . GLN D 3   ? 1.0855 1.2004 1.0131 -0.0326 -0.0601 0.0842  3   GLN D NE2 
10371 N N   . LEU D 4   ? 0.8385 0.9797 0.7883 -0.0026 -0.0247 0.0938  4   LEU D N   
10372 C CA  . LEU D 4   ? 0.7762 0.9345 0.7535 0.0203  -0.0192 0.1058  4   LEU D CA  
10373 C C   . LEU D 4   ? 0.8414 0.9659 0.8050 0.0346  0.0110  0.1045  4   LEU D C   
10374 O O   . LEU D 4   ? 0.7974 0.9202 0.7791 0.0569  0.0176  0.1140  4   LEU D O   
10375 C CB  . LEU D 4   ? 0.8059 0.9952 0.7970 0.0138  -0.0282 0.1088  4   LEU D CB  
10376 C CG  . LEU D 4   ? 0.8010 1.0196 0.8279 0.0335  -0.0292 0.1232  4   LEU D CG  
10377 C CD1 . LEU D 4   ? 0.7497 0.9847 0.8054 0.0508  -0.0448 0.1349  4   LEU D CD1 
10378 C CD2 . LEU D 4   ? 0.7473 0.9979 0.7870 0.0231  -0.0411 0.1264  4   LEU D CD2 
10379 N N   . GLN D 5   ? 0.8982 0.9959 0.8300 0.0224  0.0292  0.0930  5   GLN D N   
10380 C CA  . GLN D 5   ? 0.9461 1.0071 0.8603 0.0351  0.0597  0.0896  5   GLN D CA  
10381 C C   . GLN D 5   ? 0.9529 0.9810 0.8567 0.0443  0.0679  0.0888  5   GLN D C   
10382 O O   . GLN D 5   ? 0.9365 0.9537 0.8526 0.0675  0.0824  0.0962  5   GLN D O   
10383 C CB  . GLN D 5   ? 0.9650 0.9976 0.8386 0.0160  0.0749  0.0750  5   GLN D CB  
10384 C CG  . GLN D 5   ? 1.0331 1.0207 0.8815 0.0268  0.1064  0.0686  5   GLN D CG  
10385 C CD  . GLN D 5   ? 1.0829 1.0633 0.9155 0.0252  0.1257  0.0634  5   GLN D CD  
10386 O OE1 . GLN D 5   ? 1.1185 1.1210 0.9489 0.0094  0.1151  0.0618  5   GLN D OE1 
10387 N NE2 . GLN D 5   ? 1.1103 1.0603 0.9325 0.0427  0.1550  0.0615  5   GLN D NE2 
10388 N N   . HIS D 6   ? 0.9452 0.9594 0.8291 0.0263  0.0574  0.0813  6   HIS D N   
10389 C CA  . HIS D 6   ? 0.9629 0.9474 0.8364 0.0322  0.0631  0.0812  6   HIS D CA  
10390 C C   . HIS D 6   ? 0.9443 0.9499 0.8522 0.0556  0.0544  0.0965  6   HIS D C   
10391 O O   . HIS D 6   ? 0.9605 0.9420 0.8682 0.0735  0.0689  0.1012  6   HIS D O   
10392 C CB  . HIS D 6   ? 0.9724 0.9508 0.8279 0.0085  0.0489  0.0735  6   HIS D CB  
10393 C CG  . HIS D 6   ? 1.0150 0.9523 0.8479 0.0081  0.0606  0.0698  6   HIS D CG  
10394 N ND1 . HIS D 6   ? 1.0406 0.9763 0.8681 -0.0054 0.0480  0.0684  6   HIS D ND1 
10395 C CD2 . HIS D 6   ? 1.0640 0.9595 0.8784 0.0196  0.0841  0.0677  6   HIS D CD2 
10396 C CE1 . HIS D 6   ? 1.0686 0.9640 0.8757 -0.0025 0.0627  0.0664  6   HIS D CE1 
10397 N NE2 . HIS D 6   ? 1.1189 0.9879 0.9168 0.0123  0.0842  0.0655  6   HIS D NE2 
10398 N N   . ASN D 7   ? 0.9111 0.9600 0.8477 0.0553  0.0298  0.1045  7   ASN D N   
10399 C CA  . ASN D 7   ? 0.8516 0.9238 0.8201 0.0751  0.0169  0.1191  7   ASN D CA  
10400 C C   . ASN D 7   ? 0.8567 0.9273 0.8439 0.0997  0.0318  0.1289  7   ASN D C   
10401 O O   . ASN D 7   ? 0.8933 0.9522 0.8889 0.1177  0.0354  0.1376  7   ASN D O   
10402 C CB  . ASN D 7   ? 0.8134 0.9324 0.8087 0.0705  -0.0104 0.1250  7   ASN D CB  
10403 C CG  . ASN D 7   ? 0.8596 0.9858 0.8483 0.0553  -0.0295 0.1208  7   ASN D CG  
10404 O OD1 . ASN D 7   ? 0.8994 0.9989 0.8613 0.0414  -0.0226 0.1112  7   ASN D OD1 
10405 N ND2 . ASN D 7   ? 0.8583 1.0204 0.8718 0.0578  -0.0536 0.1282  7   ASN D ND2 
10406 N N   . ILE D 8   ? 0.8642 0.9464 0.8586 0.1011  0.0411  0.1285  8   ILE D N   
10407 C CA  . ILE D 8   ? 0.8337 0.9214 0.8533 0.1259  0.0544  0.1398  8   ILE D CA  
10408 C C   . ILE D 8   ? 0.8757 0.9171 0.8736 0.1368  0.0831  0.1352  8   ILE D C   
10409 O O   . ILE D 8   ? 0.8762 0.9155 0.8950 0.1604  0.0940  0.1457  8   ILE D O   
10410 C CB  . ILE D 8   ? 0.7976 0.9168 0.8362 0.1251  0.0551  0.1429  8   ILE D CB  
10411 C CG1 . ILE D 8   ? 0.8372 0.9364 0.8424 0.1074  0.0720  0.1279  8   ILE D CG1 
10412 C CG2 . ILE D 8   ? 0.7902 0.9540 0.8524 0.1160  0.0240  0.1493  8   ILE D CG2 
10413 C CD1 . ILE D 8   ? 0.8213 0.9083 0.8275 0.1215  0.0996  0.1287  8   ILE D CD1 
10414 N N   . GLY D 9   ? 0.8895 0.8925 0.8472 0.1207  0.0937  0.1206  9   GLY D N   
10415 C CA  . GLY D 9   ? 0.9054 0.8621 0.8433 0.1321  0.1175  0.1174  9   GLY D CA  
10416 C C   . GLY D 9   ? 0.9991 0.9355 0.9304 0.1354  0.1111  0.1209  9   GLY D C   
10417 O O   . GLY D 9   ? 1.0817 0.9762 0.9944 0.1437  0.1301  0.1183  9   GLY D O   
10418 N N   . LEU D 10  ? 0.9705 0.9336 0.9155 0.1297  0.0857  0.1269  10  LEU D N   
10419 C CA  . LEU D 10  ? 0.9868 0.9307 0.9229 0.1314  0.0800  0.1303  10  LEU D CA  
10420 C C   . LEU D 10  ? 1.0529 0.9908 1.0098 0.1590  0.0849  0.1450  10  LEU D C   
10421 O O   . LEU D 10  ? 1.0358 1.0054 1.0272 0.1755  0.0773  0.1573  10  LEU D O   
10422 C CB  . LEU D 10  ? 0.9572 0.9336 0.9046 0.1208  0.0524  0.1338  10  LEU D CB  
10423 C CG  . LEU D 10  ? 0.9852 0.9668 0.9137 0.0931  0.0417  0.1219  10  LEU D CG  
10424 C CD1 . LEU D 10  ? 0.9487 0.9655 0.8958 0.0903  0.0151  0.1285  10  LEU D CD1 
10425 C CD2 . LEU D 10  ? 1.0223 0.9596 0.9155 0.0807  0.0552  0.1123  10  LEU D CD2 
10426 N N   . SER D 11  ? 1.1291 1.0274 1.0658 0.1630  0.0949  0.1449  11  SER D N   
10427 C CA  . SER D 11  ? 1.1339 1.0225 1.0871 0.1878  0.0971  0.1595  11  SER D CA  
10428 C C   . SER D 11  ? 1.1860 1.0580 1.1245 0.1834  0.0872  0.1631  11  SER D C   
10429 O O   . SER D 11  ? 1.2807 1.1199 1.1864 0.1674  0.0952  0.1528  11  SER D O   
10430 C CB  . SER D 11  ? 1.1930 1.0421 1.1364 0.2025  0.1252  0.1574  11  SER D CB  
10431 O OG  . SER D 11  ? 1.2287 1.0645 1.1859 0.2252  0.1265  0.1716  11  SER D OG  
10432 N N   . ILE D 12  ? 1.1607 1.0540 1.1223 0.1975  0.0700  0.1783  12  ILE D N   
10433 C CA  . ILE D 12  ? 1.1846 1.0610 1.1306 0.1947  0.0619  0.1828  12  ILE D CA  
10434 C C   . ILE D 12  ? 1.2388 1.0710 1.1731 0.2097  0.0783  0.1887  12  ILE D C   
10435 O O   . ILE D 12  ? 1.2710 1.0822 1.1881 0.2070  0.0750  0.1926  12  ILE D O   
10436 C CB  . ILE D 12  ? 1.1315 1.0439 1.1000 0.2016  0.0357  0.1958  12  ILE D CB  
10437 C CG1 . ILE D 12  ? 1.1394 1.0568 1.1354 0.2289  0.0328  0.2133  12  ILE D CG1 
10438 C CG2 . ILE D 12  ? 1.0364 0.9931 1.0207 0.1898  0.0191  0.1911  12  ILE D CG2 
10439 C CD1 . ILE D 12  ? 1.0652 1.0172 1.0837 0.2366  0.0056  0.2269  12  ILE D CD1 
10440 N N   . PHE D 13  ? 1.2422 1.0606 1.1869 0.2268  0.0957  0.1909  13  PHE D N   
10441 C CA  . PHE D 13  ? 1.2914 1.0667 1.2270 0.2430  0.1113  0.1971  13  PHE D CA  
10442 C C   . PHE D 13  ? 1.3694 1.0947 1.2661 0.2300  0.1335  0.1820  13  PHE D C   
10443 O O   . PHE D 13  ? 1.4128 1.0960 1.2956 0.2400  0.1462  0.1856  13  PHE D O   
10444 C CB  . PHE D 13  ? 1.2453 1.0285 1.2130 0.2698  0.1203  0.2074  13  PHE D CB  
10445 C CG  . PHE D 13  ? 1.2520 1.0764 1.2584 0.2856  0.0984  0.2256  13  PHE D CG  
10446 C CD1 . PHE D 13  ? 1.2670 1.1071 1.2725 0.2801  0.0745  0.2332  13  PHE D CD1 
10447 C CD2 . PHE D 13  ? 1.2757 1.1242 1.3191 0.3052  0.1013  0.2349  13  PHE D CD2 
10448 C CE1 . PHE D 13  ? 1.2287 1.1047 1.2674 0.2939  0.0528  0.2497  13  PHE D CE1 
10449 C CE2 . PHE D 13  ? 1.2195 1.1058 1.2983 0.3177  0.0794  0.2517  13  PHE D CE2 
10450 C CZ  . PHE D 13  ? 1.1916 1.0907 1.2673 0.3121  0.0545  0.2590  13  PHE D CZ  
10451 N N   . GLU D 14  ? 1.3766 1.1040 1.2547 0.2072  0.1372  0.1656  14  GLU D N   
10452 C CA  . GLU D 14  ? 1.4627 1.1408 1.3021 0.1934  0.1567  0.1513  14  GLU D CA  
10453 C C   . GLU D 14  ? 1.5051 1.1696 1.3185 0.1707  0.1476  0.1473  14  GLU D C   
10454 O O   . GLU D 14  ? 1.4741 1.1748 1.2959 0.1577  0.1283  0.1480  14  GLU D O   
10455 C CB  . GLU D 14  ? 1.4874 1.1689 1.3162 0.1800  0.1671  0.1354  14  GLU D CB  
10456 C CG  . GLU D 14  ? 1.5020 1.1725 1.3404 0.2001  0.1886  0.1344  14  GLU D CG  
10457 C CD  . GLU D 14  ? 1.6079 1.2150 1.4136 0.2043  0.2145  0.1262  14  GLU D CD  
10458 O OE1 . GLU D 14  ? 1.6107 1.2040 1.4224 0.2226  0.2347  0.1251  14  GLU D OE1 
10459 O OE2 . GLU D 14  ? 1.6337 1.2043 1.4083 0.1896  0.2152  0.1211  14  GLU D OE2 
10460 N N   . PRO D 15  ? 1.5611 1.1744 1.3436 0.1653  0.1613  0.1431  15  PRO D N   
10461 C CA  . PRO D 15  ? 1.5689 1.1695 1.3264 0.1408  0.1545  0.1385  15  PRO D CA  
10462 C C   . PRO D 15  ? 1.5615 1.1730 1.3048 0.1135  0.1524  0.1223  15  PRO D C   
10463 O O   . PRO D 15  ? 1.5385 1.1446 1.2760 0.1115  0.1632  0.1117  15  PRO D O   
10464 C CB  . PRO D 15  ? 1.6024 1.1418 1.3306 0.1425  0.1720  0.1377  15  PRO D CB  
10465 C CG  . PRO D 15  ? 1.6303 1.1453 1.3600 0.1619  0.1916  0.1348  15  PRO D CG  
10466 C CD  . PRO D 15  ? 1.5938 1.1574 1.3589 0.1763  0.1858  0.1382  15  PRO D CD  
10467 N N   . VAL D 16  ? 1.5653 1.1957 1.3050 0.0932  0.1374  0.1215  16  VAL D N   
10468 C CA  . VAL D 16  ? 1.5270 1.1709 1.2556 0.0653  0.1314  0.1081  16  VAL D CA  
10469 C C   . VAL D 16  ? 1.5562 1.1497 1.2467 0.0447  0.1451  0.0964  16  VAL D C   
10470 O O   . VAL D 16  ? 1.5645 1.1167 1.2367 0.0471  0.1549  0.1000  16  VAL D O   
10471 C CB  . VAL D 16  ? 1.4720 1.1573 1.2153 0.0538  0.1103  0.1128  16  VAL D CB  
10472 C CG1 . VAL D 16  ? 1.3699 1.1052 1.1479 0.0699  0.0953  0.1208  16  VAL D CG1 
10473 C CG2 . VAL D 16  ? 1.5069 1.1730 1.2416 0.0556  0.1095  0.1232  16  VAL D CG2 
10474 N N   . ALA D 17  ? 1.5373 1.1339 1.2148 0.0227  0.1442  0.0828  17  ALA D N   
10475 C CA  . ALA D 17  ? 1.5859 1.1328 1.2255 0.0030  0.1570  0.0702  17  ALA D CA  
10476 C C   . ALA D 17  ? 1.5965 1.1521 1.2237 -0.0303 0.1457  0.0615  17  ALA D C   
10477 O O   . ALA D 17  ? 1.6219 1.1357 1.2192 -0.0488 0.1526  0.0550  17  ALA D O   
10478 C CB  . ALA D 17  ? 1.5535 1.0770 1.1788 0.0100  0.1734  0.0598  17  ALA D CB  
10479 N N   . LYS D 18  ? 1.5315 1.1387 1.1815 -0.0387 0.1278  0.0619  18  LYS D N   
10480 C CA  . LYS D 18  ? 1.4532 1.0731 1.0968 -0.0694 0.1155  0.0551  18  LYS D CA  
10481 C C   . LYS D 18  ? 1.4229 1.0313 1.0612 -0.0815 0.1128  0.0611  18  LYS D C   
10482 O O   . LYS D 18  ? 1.3176 0.9195 0.9622 -0.0652 0.1163  0.0723  18  LYS D O   
10483 C CB  . LYS D 18  ? 1.3319 1.0113 1.0055 -0.0714 0.0964  0.0564  18  LYS D CB  
10484 N N   . HIS D 19  ? 1.4152 1.0188 1.0402 -0.1116 0.1069  0.0538  19  HIS D N   
10485 C CA  . HIS D 19  ? 1.3203 0.9213 0.9437 -0.1288 0.1025  0.0588  19  HIS D CA  
10486 C C   . HIS D 19  ? 1.2621 0.9206 0.9159 -0.1367 0.0838  0.0628  19  HIS D C   
10487 O O   . HIS D 19  ? 1.2531 0.9376 0.9145 -0.1500 0.0727  0.0557  19  HIS D O   
10488 C CB  . HIS D 19  ? 1.3691 0.9299 0.9613 -0.1580 0.1068  0.0489  19  HIS D CB  
10489 C CG  . HIS D 19  ? 1.4629 0.9649 1.0213 -0.1528 0.1247  0.0416  19  HIS D CG  
10490 N ND1 . HIS D 19  ? 1.5144 0.9778 1.0610 -0.1358 0.1391  0.0480  19  HIS D ND1 
10491 C CD2 . HIS D 19  ? 1.5275 1.0008 1.0599 -0.1615 0.1310  0.0282  19  HIS D CD2 
10492 C CE1 . HIS D 19  ? 1.5515 0.9645 1.0674 -0.1339 0.1539  0.0386  19  HIS D CE1 
10493 N NE2 . HIS D 19  ? 1.6096 1.0271 1.1151 -0.1494 0.1498  0.0261  19  HIS D NE2 
10494 N N   . ARG D 20  ? 1.2869 0.9628 0.9562 -0.1290 0.0805  0.0743  20  ARG D N   
10495 C CA  . ARG D 20  ? 1.2233 0.9532 0.9223 -0.1314 0.0644  0.0790  20  ARG D CA  
10496 C C   . ARG D 20  ? 1.1857 0.9339 0.8885 -0.1609 0.0537  0.0716  20  ARG D C   
10497 O O   . ARG D 20  ? 1.2174 0.9444 0.9067 -0.1830 0.0571  0.0704  20  ARG D O   
10498 C CB  . ARG D 20  ? 1.1760 0.9107 0.8818 -0.1239 0.0659  0.0913  20  ARG D CB  
10499 C CG  . ARG D 20  ? 1.1454 0.9334 0.8812 -0.1153 0.0515  0.0969  20  ARG D CG  
10500 C CD  . ARG D 20  ? 1.1658 0.9547 0.9034 -0.1075 0.0545  0.1085  20  ARG D CD  
10501 N NE  . ARG D 20  ? 1.1710 0.9749 0.9141 -0.1297 0.0517  0.1093  20  ARG D NE  
10502 C CZ  . ARG D 20  ? 1.1870 0.9651 0.9156 -0.1403 0.0617  0.1148  20  ARG D CZ  
10503 N NH1 . ARG D 20  ? 1.2082 0.9416 0.9141 -0.1309 0.0747  0.1196  20  ARG D NH1 
10504 N NH2 . ARG D 20  ? 1.1983 0.9974 0.9374 -0.1595 0.0587  0.1166  20  ARG D NH2 
10505 N N   . ALA D 21  ? 1.1347 0.9247 0.8586 -0.1609 0.0395  0.0681  21  ALA D N   
10506 C CA  . ALA D 21  ? 1.1303 0.9434 0.8621 -0.1865 0.0263  0.0615  21  ALA D CA  
10507 C C   . ALA D 21  ? 1.1059 0.9682 0.8692 -0.1895 0.0126  0.0676  21  ALA D C   
10508 O O   . ALA D 21  ? 1.0853 0.9590 0.8546 -0.2134 0.0055  0.0656  21  ALA D O   
10509 C CB  . ALA D 21  ? 1.1170 0.9414 0.8493 -0.1862 0.0193  0.0530  21  ALA D CB  
10510 N N   . ASN D 22  ? 1.0758 0.9672 0.8594 -0.1659 0.0082  0.0748  22  ASN D N   
10511 C CA  . ASN D 22  ? 1.0507 0.9858 0.8615 -0.1679 -0.0036 0.0796  22  ASN D CA  
10512 C C   . ASN D 22  ? 1.0662 0.9913 0.8737 -0.1714 0.0054  0.0874  22  ASN D C   
10513 O O   . ASN D 22  ? 1.0891 0.9773 0.8760 -0.1645 0.0194  0.0916  22  ASN D O   
10514 C CB  . ASN D 22  ? 1.0256 0.9941 0.8571 -0.1434 -0.0130 0.0839  22  ASN D CB  
10515 C CG  . ASN D 22  ? 1.0093 0.9764 0.8388 -0.1335 -0.0161 0.0791  22  ASN D CG  
10516 O OD1 . ASN D 22  ? 1.0632 0.9982 0.8752 -0.1212 -0.0040 0.0797  22  ASN D OD1 
10517 N ND2 . ASN D 22  ? 0.9418 0.9434 0.7898 -0.1379 -0.0318 0.0751  22  ASN D ND2 
10518 N N   . ARG D 23  ? 1.0697 1.0298 0.8990 -0.1807 -0.0026 0.0901  23  ARG D N   
10519 C CA  . ARG D 23  ? 1.0959 1.0521 0.9250 -0.1906 0.0055  0.0970  23  ARG D CA  
10520 C C   . ARG D 23  ? 1.0507 1.0358 0.8959 -0.1717 0.0041  0.1054  23  ARG D C   
10521 O O   . ARG D 23  ? 1.0216 1.0407 0.8858 -0.1584 -0.0080 0.1044  23  ARG D O   
10522 C CB  . ARG D 23  ? 1.0842 1.0560 0.9256 -0.2202 -0.0011 0.0933  23  ARG D CB  
10523 C CG  . ARG D 23  ? 1.0835 1.0244 0.9052 -0.2404 -0.0015 0.0844  23  ARG D CG  
10524 C CD  . ARG D 23  ? 1.1276 1.0155 0.9179 -0.2442 0.0153  0.0864  23  ARG D CD  
10525 N NE  . ARG D 23  ? 1.1727 1.0201 0.9355 -0.2562 0.0184  0.0773  23  ARG D NE  
10526 C CZ  . ARG D 23  ? 1.1931 0.9996 0.9297 -0.2416 0.0302  0.0755  23  ARG D CZ  
10527 N NH1 . ARG D 23  ? 1.1989 1.0029 0.9360 -0.2144 0.0376  0.0825  23  ARG D NH1 
10528 N NH2 . ARG D 23  ? 1.1840 0.9500 0.8929 -0.2546 0.0347  0.0667  23  ARG D NH2 
10529 N N   . ILE D 24  ? 1.0788 1.0477 0.9138 -0.1709 0.0165  0.1138  24  ILE D N   
10530 C CA  . ILE D 24  ? 1.0630 1.0501 0.9047 -0.1518 0.0179  0.1224  24  ILE D CA  
10531 C C   . ILE D 24  ? 1.0405 1.0487 0.8953 -0.1660 0.0221  0.1272  24  ILE D C   
10532 O O   . ILE D 24  ? 1.0653 1.0504 0.9082 -0.1817 0.0339  0.1314  24  ILE D O   
10533 C CB  . ILE D 24  ? 1.0697 1.0187 0.8860 -0.1341 0.0296  0.1299  24  ILE D CB  
10534 C CG1 . ILE D 24  ? 1.0887 1.0225 0.8978 -0.1183 0.0256  0.1257  24  ILE D CG1 
10535 C CG2 . ILE D 24  ? 1.0344 0.9977 0.8525 -0.1184 0.0319  0.1396  24  ILE D CG2 
10536 C CD1 . ILE D 24  ? 1.0888 0.9880 0.8775 -0.0979 0.0346  0.1332  24  ILE D CD1 
10537 N N   . ILE D 25  ? 0.9990 1.0493 0.8773 -0.1591 0.0135  0.1275  25  ILE D N   
10538 C CA  . ILE D 25  ? 1.0169 1.0903 0.9093 -0.1681 0.0192  0.1328  25  ILE D CA  
10539 C C   . ILE D 25  ? 1.0486 1.1218 0.9309 -0.1468 0.0267  0.1414  25  ILE D C   
10540 O O   . ILE D 25  ? 1.0497 1.1327 0.9319 -0.1243 0.0184  0.1409  25  ILE D O   
10541 C CB  . ILE D 25  ? 0.9667 1.0870 0.8929 -0.1756 0.0058  0.1273  25  ILE D CB  
10542 C CG1 . ILE D 25  ? 0.9642 1.0816 0.8962 -0.1956 -0.0035 0.1192  25  ILE D CG1 
10543 C CG2 . ILE D 25  ? 0.9524 1.0954 0.8956 -0.1877 0.0135  0.1326  25  ILE D CG2 
10544 C CD1 . ILE D 25  ? 0.9441 1.1058 0.9096 -0.2046 -0.0170 0.1152  25  ILE D CD1 
10545 N N   . CYS D 26  ? 1.0358 1.0965 0.9081 -0.1544 0.0420  0.1499  26  CYS D N   
10546 C CA  . CYS D 26  ? 1.0617 1.1197 0.9206 -0.1370 0.0506  0.1588  26  CYS D CA  
10547 C C   . CYS D 26  ? 1.0569 1.1473 0.9334 -0.1443 0.0577  0.1627  26  CYS D C   
10548 O O   . CYS D 26  ? 1.0640 1.1549 0.9478 -0.1664 0.0671  0.1658  26  CYS D O   
10549 C CB  . CYS D 26  ? 1.0974 1.1083 0.9244 -0.1371 0.0648  0.1674  26  CYS D CB  
10550 S SG  . CYS D 26  ? 1.0591 1.0309 0.8662 -0.1263 0.0598  0.1640  26  CYS D SG  
10551 N N   . THR D 27  ? 1.0415 1.1557 0.9225 -0.1254 0.0546  0.1636  27  THR D N   
10552 C CA  . THR D 27  ? 1.0690 1.2101 0.9626 -0.1294 0.0649  0.1680  27  THR D CA  
10553 C C   . THR D 27  ? 1.0704 1.1852 0.9355 -0.1260 0.0831  0.1797  27  THR D C   
10554 O O   . THR D 27  ? 1.0817 1.1694 0.9184 -0.1083 0.0834  0.1840  27  THR D O   
10555 C CB  . THR D 27  ? 1.0432 1.2199 0.9523 -0.1112 0.0550  0.1632  27  THR D CB  
10556 O OG1 . THR D 27  ? 1.0685 1.2281 0.9497 -0.0879 0.0566  0.1678  27  THR D OG1 
10557 C CG2 . THR D 27  ? 1.0213 1.2119 0.9474 -0.1082 0.0352  0.1533  27  THR D CG2 
10558 N N   . ILE D 28  ? 1.0704 1.1964 0.9446 -0.1421 0.0977  0.1856  28  ILE D N   
10559 C CA  . ILE D 28  ? 1.1074 1.2065 0.9550 -0.1445 0.1165  0.1978  28  ILE D CA  
10560 C C   . ILE D 28  ? 1.0645 1.1840 0.9080 -0.1303 0.1259  0.2024  28  ILE D C   
10561 O O   . ILE D 28  ? 0.9874 1.1479 0.8587 -0.1297 0.1248  0.1980  28  ILE D O   
10562 C CB  . ILE D 28  ? 1.1076 1.2011 0.9651 -0.1741 0.1280  0.2028  28  ILE D CB  
10563 C CG1 . ILE D 28  ? 1.0877 1.1670 0.9528 -0.1889 0.1158  0.1950  28  ILE D CG1 
10564 C CG2 . ILE D 28  ? 1.1239 1.1843 0.9514 -0.1778 0.1468  0.2162  28  ILE D CG2 
10565 C CD1 . ILE D 28  ? 1.1120 1.1390 0.9439 -0.1871 0.1169  0.1972  28  ILE D CD1 
10566 N N   . GLY D 29  ? 1.0963 1.1858 0.9040 -0.1177 0.1346  0.2112  29  GLY D N   
10567 C CA  . GLY D 29  ? 1.1443 1.2459 0.9401 -0.1049 0.1454  0.2164  29  GLY D CA  
10568 C C   . GLY D 29  ? 1.1903 1.2525 0.9462 -0.1029 0.1598  0.2296  29  GLY D C   
10569 O O   . GLY D 29  ? 1.2182 1.2475 0.9615 -0.1155 0.1642  0.2355  29  GLY D O   
10570 N N   . PRO D 30  ? 1.1690 1.2311 0.9019 -0.0861 0.1663  0.2343  30  PRO D N   
10571 C CA  . PRO D 30  ? 1.1936 1.2189 0.8859 -0.0840 0.1805  0.2481  30  PRO D CA  
10572 C C   . PRO D 30  ? 1.2282 1.2061 0.8953 -0.0828 0.1741  0.2536  30  PRO D C   
10573 O O   . PRO D 30  ? 1.2432 1.1917 0.8910 -0.0946 0.1875  0.2648  30  PRO D O   
10574 C CB  . PRO D 30  ? 1.2387 1.2685 0.9073 -0.0600 0.1789  0.2482  30  PRO D CB  
10575 C CG  . PRO D 30  ? 1.2250 1.2980 0.9254 -0.0520 0.1678  0.2347  30  PRO D CG  
10576 C CD  . PRO D 30  ? 1.1624 1.2569 0.9044 -0.0684 0.1598  0.2264  30  PRO D CD  
10577 N N   . SER D 31  ? 1.2503 1.2202 0.9189 -0.0693 0.1544  0.2462  31  SER D N   
10578 C CA  . SER D 31  ? 1.2708 1.1959 0.9159 -0.0647 0.1490  0.2518  31  SER D CA  
10579 C C   . SER D 31  ? 1.2838 1.1914 0.9397 -0.0866 0.1538  0.2518  31  SER D C   
10580 O O   . SER D 31  ? 1.2859 1.1532 0.9222 -0.0843 0.1522  0.2568  31  SER D O   
10581 C CB  . SER D 31  ? 1.2692 1.1932 0.9165 -0.0442 0.1272  0.2444  31  SER D CB  
10582 O OG  . SER D 31  ? 1.2715 1.2226 0.9209 -0.0270 0.1180  0.2394  31  SER D OG  
10583 N N   . THR D 32  ? 1.2828 1.2189 0.9695 -0.1074 0.1588  0.2461  32  THR D N   
10584 C CA  . THR D 32  ? 1.2736 1.1983 0.9752 -0.1271 0.1568  0.2416  32  THR D CA  
10585 C C   . THR D 32  ? 1.2820 1.2220 1.0041 -0.1557 0.1691  0.2436  32  THR D C   
10586 O O   . THR D 32  ? 1.2697 1.1960 1.0004 -0.1738 0.1669  0.2402  32  THR D O   
10587 C CB  . THR D 32  ? 1.2315 1.1782 0.9584 -0.1219 0.1382  0.2272  32  THR D CB  
10588 O OG1 . THR D 32  ? 1.2040 1.1953 0.9512 -0.1122 0.1325  0.2213  32  THR D OG1 
10589 C CG2 . THR D 32  ? 1.2330 1.1500 0.9417 -0.1026 0.1262  0.2257  32  THR D CG2 
10590 N N   . GLN D 33  ? 1.2854 1.2546 1.0172 -0.1607 0.1816  0.2487  33  GLN D N   
10591 C CA  . GLN D 33  ? 1.2687 1.2570 1.0263 -0.1887 0.1921  0.2511  33  GLN D CA  
10592 C C   . GLN D 33  ? 1.2723 1.2198 1.0083 -0.2072 0.2052  0.2630  33  GLN D C   
10593 O O   . GLN D 33  ? 1.2554 1.2076 1.0102 -0.2334 0.2099  0.2645  33  GLN D O   
10594 C CB  . GLN D 33  ? 1.2550 1.2859 1.0306 -0.1888 0.2041  0.2544  33  GLN D CB  
10595 C CG  . GLN D 33  ? 1.2423 1.3032 1.0540 -0.2161 0.2124  0.2563  33  GLN D CG  
10596 C CD  . GLN D 33  ? 1.2668 1.3736 1.0994 -0.2112 0.2239  0.2583  33  GLN D CD  
10597 O OE1 . GLN D 33  ? 1.2946 1.4006 1.1049 -0.1906 0.2306  0.2610  33  GLN D OE1 
10598 N NE2 . GLN D 33  ? 1.2591 1.4043 1.1332 -0.2299 0.2269  0.2574  33  GLN D NE2 
10599 N N   . SER D 34  ? 1.2947 1.2017 0.9917 -0.1941 0.2099  0.2718  34  SER D N   
10600 C CA  . SER D 34  ? 1.3301 1.1910 1.0016 -0.2082 0.2205  0.2834  34  SER D CA  
10601 C C   . SER D 34  ? 1.3493 1.1854 1.0272 -0.2245 0.2121  0.2768  34  SER D C   
10602 O O   . SER D 34  ? 1.3288 1.1607 1.0107 -0.2137 0.1969  0.2654  34  SER D O   
10603 C CB  . SER D 34  ? 1.3459 1.1688 0.9763 -0.1854 0.2208  0.2914  34  SER D CB  
10604 O OG  . SER D 34  ? 1.4078 1.1793 1.0159 -0.1886 0.2187  0.2950  34  SER D OG  
10605 N N   . VAL D 35  ? 1.3633 1.1801 1.0397 -0.2510 0.2225  0.2845  35  VAL D N   
10606 C CA  . VAL D 35  ? 1.3826 1.1719 1.0614 -0.2690 0.2153  0.2782  35  VAL D CA  
10607 C C   . VAL D 35  ? 1.3854 1.1270 1.0349 -0.2512 0.2073  0.2747  35  VAL D C   
10608 O O   . VAL D 35  ? 1.3900 1.1268 1.0470 -0.2493 0.1946  0.2621  35  VAL D O   
10609 C CB  . VAL D 35  ? 1.3646 1.1352 1.0417 -0.3001 0.2280  0.2889  35  VAL D CB  
10610 C CG1 . VAL D 35  ? 1.3891 1.1137 1.0537 -0.3148 0.2215  0.2839  35  VAL D CG1 
10611 C CG2 . VAL D 35  ? 1.3399 1.1623 1.0575 -0.3211 0.2307  0.2882  35  VAL D CG2 
10612 N N   . GLU D 36  ? 1.4060 1.1132 1.0226 -0.2371 0.2144  0.2862  36  GLU D N   
10613 C CA  . GLU D 36  ? 1.4367 1.1005 1.0283 -0.2180 0.2070  0.2844  36  GLU D CA  
10614 C C   . GLU D 36  ? 1.3981 1.0870 1.0023 -0.1933 0.1917  0.2723  36  GLU D C   
10615 O O   . GLU D 36  ? 1.3798 1.0484 0.9815 -0.1852 0.1822  0.2638  36  GLU D O   
10616 C CB  . GLU D 36  ? 1.4300 1.0568 0.9860 -0.2064 0.2162  0.3005  36  GLU D CB  
10617 N N   . ALA D 37  ? 1.3696 1.1025 0.9875 -0.1815 0.1894  0.2713  37  ALA D N   
10618 C CA  . ALA D 37  ? 1.3515 1.1100 0.9831 -0.1599 0.1738  0.2601  37  ALA D CA  
10619 C C   . ALA D 37  ? 1.3443 1.1204 1.0033 -0.1716 0.1635  0.2451  37  ALA D C   
10620 O O   . ALA D 37  ? 1.3175 1.0888 0.9787 -0.1579 0.1514  0.2363  37  ALA D O   
10621 C CB  . ALA D 37  ? 1.3143 1.1159 0.9554 -0.1477 0.1736  0.2611  37  ALA D CB  
10622 N N   . LEU D 38  ? 1.3318 1.1298 1.0123 -0.1972 0.1679  0.2428  38  LEU D N   
10623 C CA  . LEU D 38  ? 1.2928 1.1058 0.9971 -0.2113 0.1575  0.2296  38  LEU D CA  
10624 C C   . LEU D 38  ? 1.3370 1.1019 1.0230 -0.2169 0.1553  0.2254  38  LEU D C   
10625 O O   . LEU D 38  ? 1.3248 1.0920 1.0187 -0.2129 0.1438  0.2134  38  LEU D O   
10626 C CB  . LEU D 38  ? 1.2973 1.1402 1.0273 -0.2389 0.1628  0.2307  38  LEU D CB  
10627 C CG  . LEU D 38  ? 1.3050 1.1956 1.0534 -0.2305 0.1665  0.2342  38  LEU D CG  
10628 C CD1 . LEU D 38  ? 1.3021 1.2246 1.0782 -0.2561 0.1746  0.2382  38  LEU D CD1 
10629 C CD2 . LEU D 38  ? 1.2377 1.1608 1.0055 -0.2137 0.1502  0.2216  38  LEU D CD2 
10630 N N   . LYS D 39  ? 1.3435 1.0636 1.0045 -0.2269 0.1667  0.2350  39  LYS D N   
10631 C CA  . LYS D 39  ? 1.3695 1.0388 1.0095 -0.2288 0.1656  0.2309  39  LYS D CA  
10632 C C   . LYS D 39  ? 1.3734 1.0306 1.0033 -0.1980 0.1578  0.2267  39  LYS D C   
10633 O O   . LYS D 39  ? 1.3886 1.0297 1.0172 -0.1953 0.1514  0.2162  39  LYS D O   
10634 C CB  . LYS D 39  ? 1.3647 0.9859 0.9779 -0.2419 0.1790  0.2432  39  LYS D CB  
10635 N N   . GLY D 40  ? 1.3629 1.0301 0.9867 -0.1748 0.1578  0.2347  40  GLY D N   
10636 C CA  . GLY D 40  ? 1.3521 1.0126 0.9705 -0.1461 0.1488  0.2319  40  GLY D CA  
10637 C C   . GLY D 40  ? 1.3363 1.0364 0.9810 -0.1394 0.1348  0.2181  40  GLY D C   
10638 O O   . GLY D 40  ? 1.3206 1.0087 0.9650 -0.1266 0.1278  0.2111  40  GLY D O   
10639 N N   . LEU D 41  ? 1.3082 1.0560 0.9768 -0.1478 0.1312  0.2145  41  LEU D N   
10640 C CA  . LEU D 41  ? 1.2767 1.0637 0.9717 -0.1441 0.1173  0.2019  41  LEU D CA  
10641 C C   . LEU D 41  ? 1.2916 1.0661 0.9918 -0.1607 0.1137  0.1906  41  LEU D C   
10642 O O   . LEU D 41  ? 1.2546 1.0352 0.9620 -0.1504 0.1036  0.1813  41  LEU D O   
10643 C CB  . LEU D 41  ? 1.2177 1.0552 0.9370 -0.1511 0.1156  0.2015  41  LEU D CB  
10644 C CG  . LEU D 41  ? 1.1991 1.0681 0.9267 -0.1260 0.1058  0.2008  41  LEU D CG  
10645 C CD1 . LEU D 41  ? 1.2714 1.1185 0.9726 -0.1074 0.1119  0.2133  41  LEU D CD1 
10646 C CD2 . LEU D 41  ? 1.1244 1.0452 0.8800 -0.1311 0.1015  0.1966  41  LEU D CD2 
10647 N N   . MET D 42  ? 1.3011 1.0559 0.9959 -0.1867 0.1218  0.1914  42  MET D N   
10648 C CA  . MET D 42  ? 1.2791 1.0155 0.9729 -0.2041 0.1185  0.1808  42  MET D CA  
10649 C C   . MET D 42  ? 1.3103 0.9995 0.9799 -0.1904 0.1205  0.1779  42  MET D C   
10650 O O   . MET D 42  ? 1.3389 1.0305 1.0130 -0.1841 0.1127  0.1672  42  MET D O   
10651 C CB  . MET D 42  ? 1.3138 1.0365 1.0051 -0.2356 0.1261  0.1839  42  MET D CB  
10652 C CG  . MET D 42  ? 1.3163 1.0838 1.0320 -0.2473 0.1273  0.1895  42  MET D CG  
10653 S SD  . MET D 42  ? 1.3155 1.0723 1.0336 -0.2854 0.1359  0.1956  42  MET D SD  
10654 C CE  . MET D 42  ? 1.3097 1.1377 1.0705 -0.2929 0.1319  0.1969  42  MET D CE  
10655 N N   . LYS D 43  ? 1.3343 0.9799 0.9784 -0.1851 0.1314  0.1875  43  LYS D N   
10656 C CA  . LYS D 43  ? 1.3734 0.9758 0.9973 -0.1689 0.1338  0.1853  43  LYS D CA  
10657 C C   . LYS D 43  ? 1.3654 0.9933 1.0029 -0.1425 0.1236  0.1805  43  LYS D C   
10658 O O   . LYS D 43  ? 1.3757 0.9902 1.0111 -0.1360 0.1210  0.1713  43  LYS D O   
10659 C CB  . LYS D 43  ? 1.4367 0.9967 1.0353 -0.1596 0.1446  0.1990  43  LYS D CB  
10660 C CG  . LYS D 43  ? 1.4822 1.0027 1.0616 -0.1847 0.1556  0.2038  43  LYS D CG  
10661 C CD  . LYS D 43  ? 1.5334 1.0218 1.0907 -0.1764 0.1655  0.2206  43  LYS D CD  
10662 C CE  . LYS D 43  ? 1.5773 1.0021 1.1064 -0.1665 0.1723  0.2232  43  LYS D CE  
10663 N NZ  . LYS D 43  ? 1.6193 1.0259 1.1348 -0.1397 0.1744  0.2370  43  LYS D NZ  
10664 N N   . SER D 44  ? 1.3513 1.0190 1.0041 -0.1290 0.1172  0.1857  44  SER D N   
10665 C CA  . SER D 44  ? 1.3328 1.0221 0.9976 -0.1038 0.1066  0.1828  44  SER D CA  
10666 C C   . SER D 44  ? 1.2924 1.0126 0.9782 -0.1105 0.0961  0.1689  44  SER D C   
10667 O O   . SER D 44  ? 1.2882 1.0211 0.9832 -0.0922 0.0878  0.1650  44  SER D O   
10668 C CB  . SER D 44  ? 1.3003 1.0212 0.9729 -0.0880 0.1013  0.1916  44  SER D CB  
10669 O OG  . SER D 44  ? 1.3406 1.0304 0.9911 -0.0770 0.1090  0.2050  44  SER D OG  
10670 N N   . GLY D 45  ? 1.2531 0.9868 0.9475 -0.1366 0.0955  0.1624  45  GLY D N   
10671 C CA  . GLY D 45  ? 1.2241 0.9839 0.9362 -0.1448 0.0849  0.1498  45  GLY D CA  
10672 C C   . GLY D 45  ? 1.1826 0.9935 0.9217 -0.1570 0.0756  0.1472  45  GLY D C   
10673 O O   . GLY D 45  ? 1.1898 1.0309 0.9471 -0.1553 0.0635  0.1390  45  GLY D O   
10674 N N   . MET D 46  ? 1.2076 1.0297 0.9508 -0.1682 0.0810  0.1547  46  MET D N   
10675 C CA  . MET D 46  ? 1.1695 1.0388 0.9403 -0.1813 0.0739  0.1523  46  MET D CA  
10676 C C   . MET D 46  ? 1.1791 1.0429 0.9541 -0.2108 0.0720  0.1450  46  MET D C   
10677 O O   . MET D 46  ? 1.2096 1.0320 0.9635 -0.2250 0.0809  0.1459  46  MET D O   
10678 C CB  . MET D 46  ? 1.1639 1.0478 0.9385 -0.1836 0.0824  0.1631  46  MET D CB  
10679 C CG  . MET D 46  ? 1.1597 1.0897 0.9649 -0.2006 0.0772  0.1605  46  MET D CG  
10680 S SD  . MET D 46  ? 1.1915 1.1522 1.0104 -0.2047 0.0872  0.1713  46  MET D SD  
10681 C CE  . MET D 46  ? 1.1805 1.0946 0.9642 -0.1988 0.1043  0.1842  46  MET D CE  
10682 N N   . SER D 47  ? 1.1446 1.0477 0.9454 -0.2197 0.0594  0.1377  47  SER D N   
10683 C CA  . SER D 47  ? 1.1699 1.0730 0.9774 -0.2488 0.0545  0.1312  47  SER D CA  
10684 C C   . SER D 47  ? 1.1558 1.1028 0.9945 -0.2660 0.0501  0.1341  47  SER D C   
10685 O O   . SER D 47  ? 1.2013 1.1427 1.0435 -0.2932 0.0504  0.1340  47  SER D O   
10686 C CB  . SER D 47  ? 1.1830 1.0885 0.9917 -0.2479 0.0417  0.1190  47  SER D CB  
10687 O OG  . SER D 47  ? 1.2031 1.0735 0.9874 -0.2289 0.0463  0.1164  47  SER D OG  
10688 N N   . VAL D 48  ? 1.1113 1.1013 0.9731 -0.2508 0.0457  0.1365  48  VAL D N   
10689 C CA  . VAL D 48  ? 1.0761 1.1096 0.9694 -0.2623 0.0442  0.1404  48  VAL D CA  
10690 C C   . VAL D 48  ? 1.0814 1.1305 0.9763 -0.2416 0.0533  0.1489  48  VAL D C   
10691 O O   . VAL D 48  ? 1.0887 1.1343 0.9726 -0.2159 0.0515  0.1485  48  VAL D O   
10692 C CB  . VAL D 48  ? 1.0532 1.1291 0.9770 -0.2657 0.0262  0.1323  48  VAL D CB  
10693 C CG1 . VAL D 48  ? 1.0233 1.1478 0.9805 -0.2648 0.0258  0.1369  48  VAL D CG1 
10694 C CG2 . VAL D 48  ? 1.0865 1.1528 1.0125 -0.2935 0.0181  0.1263  48  VAL D CG2 
10695 N N   . ALA D 49  ? 1.1048 1.1687 1.0114 -0.2532 0.0638  0.1573  49  ALA D N   
10696 C CA  . ALA D 49  ? 1.0656 1.1454 0.9728 -0.2363 0.0742  0.1656  49  ALA D CA  
10697 C C   . ALA D 49  ? 1.0474 1.1824 0.9922 -0.2356 0.0686  0.1641  49  ALA D C   
10698 O O   . ALA D 49  ? 1.0483 1.2064 1.0195 -0.2578 0.0684  0.1652  49  ALA D O   
10699 C CB  . ALA D 49  ? 1.0571 1.1121 0.9483 -0.2486 0.0926  0.1771  49  ALA D CB  
10700 N N   . ARG D 50  ? 0.9911 1.1460 0.9384 -0.2101 0.0642  0.1621  50  ARG D N   
10701 C CA  . ARG D 50  ? 0.9772 1.1816 0.9576 -0.2047 0.0583  0.1596  50  ARG D CA  
10702 C C   . ARG D 50  ? 1.0543 1.2737 1.0360 -0.1975 0.0751  0.1684  50  ARG D C   
10703 O O   . ARG D 50  ? 1.0330 1.2288 0.9849 -0.1814 0.0851  0.1740  50  ARG D O   
10704 C CB  . ARG D 50  ? 0.9892 1.2058 0.9711 -0.1814 0.0423  0.1514  50  ARG D CB  
10705 C CG  . ARG D 50  ? 0.9655 1.2293 0.9781 -0.1719 0.0357  0.1483  50  ARG D CG  
10706 C CD  . ARG D 50  ? 0.9401 1.2071 0.9467 -0.1479 0.0207  0.1417  50  ARG D CD  
10707 N NE  . ARG D 50  ? 0.9430 1.2490 0.9733 -0.1352 0.0141  0.1384  50  ARG D NE  
10708 C CZ  . ARG D 50  ? 0.9773 1.2862 0.9952 -0.1127 0.0177  0.1399  50  ARG D CZ  
10709 N NH1 . ARG D 50  ? 0.9705 1.2481 0.9539 -0.1014 0.0285  0.1461  50  ARG D NH1 
10710 N NH2 . ARG D 50  ? 0.9541 1.2968 0.9939 -0.1015 0.0098  0.1352  50  ARG D NH2 
10711 N N   . MET D 51  ? 1.0211 1.2812 1.0381 -0.2085 0.0778  0.1697  51  MET D N   
10712 C CA  . MET D 51  ? 1.0062 1.2896 1.0312 -0.2009 0.0938  0.1766  51  MET D CA  
10713 C C   . MET D 51  ? 0.9923 1.3139 1.0393 -0.1817 0.0838  0.1694  51  MET D C   
10714 O O   . MET D 51  ? 0.9934 1.3487 1.0770 -0.1902 0.0722  0.1642  51  MET D O   
10715 C CB  . MET D 51  ? 1.0430 1.3467 1.0950 -0.2263 0.1065  0.1845  51  MET D CB  
10716 C CG  . MET D 51  ? 1.1056 1.3734 1.1356 -0.2456 0.1214  0.1947  51  MET D CG  
10717 S SD  . MET D 51  ? 1.1557 1.4372 1.2188 -0.2846 0.1231  0.2002  51  MET D SD  
10718 C CE  . MET D 51  ? 1.0512 1.3998 1.1712 -0.2852 0.1178  0.1978  51  MET D CE  
10719 N N   . ASN D 52  ? 1.0145 1.3300 1.0390 -0.1562 0.0875  0.1695  52  ASN D N   
10720 C CA  . ASN D 52  ? 0.9857 1.3338 1.0273 -0.1369 0.0789  0.1627  52  ASN D CA  
10721 C C   . ASN D 52  ? 0.9700 1.3509 1.0341 -0.1390 0.0960  0.1676  52  ASN D C   
10722 O O   . ASN D 52  ? 1.0104 1.3818 1.0518 -0.1289 0.1137  0.1739  52  ASN D O   
10723 C CB  . ASN D 52  ? 0.9637 1.2904 0.9709 -0.1095 0.0738  0.1603  52  ASN D CB  
10724 C CG  . ASN D 52  ? 0.9727 1.3299 0.9956 -0.0899 0.0635  0.1526  52  ASN D CG  
10725 O OD1 . ASN D 52  ? 0.9907 1.3836 1.0516 -0.0961 0.0563  0.1477  52  ASN D OD1 
10726 N ND2 . ASN D 52  ? 0.9906 1.3325 0.9842 -0.0666 0.0612  0.1517  52  ASN D ND2 
10727 N N   . PHE D 53  ? 0.9270 1.3472 1.0362 -0.1516 0.0907  0.1650  53  PHE D N   
10728 C CA  . PHE D 53  ? 0.9348 1.3923 1.0743 -0.1545 0.1067  0.1697  53  PHE D CA  
10729 C C   . PHE D 53  ? 0.9350 1.4140 1.0773 -0.1280 0.1076  0.1642  53  PHE D C   
10730 O O   . PHE D 53  ? 0.9170 1.4257 1.0812 -0.1259 0.1234  0.1676  53  PHE D O   
10731 C CB  . PHE D 53  ? 0.8987 1.3906 1.0880 -0.1773 0.0982  0.1693  53  PHE D CB  
10732 C CG  . PHE D 53  ? 0.9219 1.4123 1.1215 -0.2042 0.1128  0.1801  53  PHE D CG  
10733 C CD1 . PHE D 53  ? 0.9567 1.4044 1.1246 -0.2182 0.1144  0.1841  53  PHE D CD1 
10734 C CD2 . PHE D 53  ? 0.9208 1.4522 1.1641 -0.2168 0.1232  0.1863  53  PHE D CD2 
10735 C CE1 . PHE D 53  ? 0.9688 1.4117 1.1444 -0.2444 0.1267  0.1943  53  PHE D CE1 
10736 C CE2 . PHE D 53  ? 0.9491 1.4790 1.2034 -0.2440 0.1354  0.1973  53  PHE D CE2 
10737 C CZ  . PHE D 53  ? 0.9628 1.4469 1.1816 -0.2582 0.1367  0.2011  53  PHE D CZ  
10738 N N   . SER D 54  ? 0.9496 1.4122 1.0680 -0.1073 0.0926  0.1564  54  SER D N   
10739 C CA  . SER D 54  ? 0.9852 1.4598 1.0971 -0.0814 0.0943  0.1515  54  SER D CA  
10740 C C   . SER D 54  ? 0.9895 1.4550 1.0757 -0.0736 0.1214  0.1594  54  SER D C   
10741 O O   . SER D 54  ? 0.9847 1.4680 1.0731 -0.0566 0.1297  0.1566  54  SER D O   
10742 C CB  . SER D 54  ? 0.9816 1.4319 1.0658 -0.0632 0.0728  0.1437  54  SER D CB  
10743 O OG  . SER D 54  ? 0.9866 1.4512 1.0719 -0.0402 0.0649  0.1360  54  SER D OG  
10744 N N   . HIS D 55  ? 0.9816 1.4182 1.0420 -0.0858 0.1354  0.1692  55  HIS D N   
10745 C CA  . HIS D 55  ? 1.0101 1.4329 1.0412 -0.0808 0.1608  0.1783  55  HIS D CA  
10746 C C   . HIS D 55  ? 1.0087 1.4209 1.0423 -0.1069 0.1758  0.1899  55  HIS D C   
10747 O O   . HIS D 55  ? 1.0097 1.4059 1.0462 -0.1234 0.1645  0.1905  55  HIS D O   
10748 C CB  . HIS D 55  ? 1.0604 1.4415 1.0363 -0.0607 0.1581  0.1784  55  HIS D CB  
10749 C CG  . HIS D 55  ? 1.1091 1.4848 1.0794 -0.0436 0.1320  0.1675  55  HIS D CG  
10750 N ND1 . HIS D 55  ? 1.1247 1.5288 1.1154 -0.0286 0.1220  0.1576  55  HIS D ND1 
10751 C CD2 . HIS D 55  ? 1.1223 1.4703 1.0749 -0.0415 0.1129  0.1650  55  HIS D CD2 
10752 C CE1 . HIS D 55  ? 1.1238 1.5165 1.1067 -0.0179 0.0976  0.1501  55  HIS D CE1 
10753 N NE2 . HIS D 55  ? 1.1484 1.5087 1.1096 -0.0255 0.0921  0.1545  55  HIS D NE2 
10754 N N   . GLY D 56  ? 1.0174 1.4373 1.0483 -0.1105 0.2015  0.1993  56  GLY D N   
10755 C CA  . GLY D 56  ? 1.0658 1.4697 1.0913 -0.1338 0.2169  0.2118  56  GLY D CA  
10756 C C   . GLY D 56  ? 1.0745 1.5198 1.1465 -0.1526 0.2326  0.2183  56  GLY D C   
10757 O O   . GLY D 56  ? 1.0368 1.5235 1.1536 -0.1524 0.2253  0.2121  56  GLY D O   
10758 N N   . SER D 57  ? 1.1107 1.5457 1.1733 -0.1684 0.2543  0.2317  57  SER D N   
10759 C CA  . SER D 57  ? 1.1196 1.5931 1.2270 -0.1885 0.2707  0.2404  57  SER D CA  
10760 C C   . SER D 57  ? 1.0987 1.5687 1.2303 -0.2189 0.2587  0.2438  57  SER D C   
10761 O O   . SER D 57  ? 1.1074 1.5366 1.2104 -0.2252 0.2457  0.2424  57  SER D O   
10762 C CB  . SER D 57  ? 1.1082 1.5745 1.1940 -0.1911 0.3020  0.2544  57  SER D CB  
10763 O OG  . SER D 57  ? 1.1538 1.5678 1.1910 -0.1967 0.3034  0.2612  57  SER D OG  
10764 N N   . TYR D 58  ? 1.0920 1.6053 1.2774 -0.2375 0.2626  0.2482  58  TYR D N   
10765 C CA  . TYR D 58  ? 1.0652 1.5758 1.2736 -0.2694 0.2528  0.2531  58  TYR D CA  
10766 C C   . TYR D 58  ? 1.0942 1.5589 1.2639 -0.2854 0.2646  0.2644  58  TYR D C   
10767 O O   . TYR D 58  ? 1.1043 1.5390 1.2640 -0.3031 0.2502  0.2636  58  TYR D O   
10768 C CB  . TYR D 58  ? 1.0245 1.5903 1.2965 -0.2870 0.2590  0.2594  58  TYR D CB  
10769 C CG  . TYR D 58  ? 0.9958 1.6014 1.3100 -0.2777 0.2394  0.2479  58  TYR D CG  
10770 C CD1 . TYR D 58  ? 1.0308 1.6216 1.3240 -0.2556 0.2191  0.2333  58  TYR D CD1 
10771 C CD2 . TYR D 58  ? 0.9722 1.6302 1.3485 -0.2913 0.2404  0.2525  58  TYR D CD2 
10772 C CE1 . TYR D 58  ? 1.0149 1.6406 1.3460 -0.2477 0.2002  0.2233  58  TYR D CE1 
10773 C CE2 . TYR D 58  ? 0.9538 1.6473 1.3694 -0.2829 0.2214  0.2427  58  TYR D CE2 
10774 C CZ  . TYR D 58  ? 0.9801 1.6565 1.3719 -0.2613 0.2013  0.2280  58  TYR D CZ  
10775 O OH  . TYR D 58  ? 0.9660 1.6769 1.3968 -0.2537 0.1820  0.2191  58  TYR D OH  
10776 N N   . GLU D 59  ? 1.1033 1.5585 1.2471 -0.2783 0.2903  0.2745  59  GLU D N   
10777 C CA  . GLU D 59  ? 1.1187 1.5264 1.2212 -0.2911 0.3009  0.2857  59  GLU D CA  
10778 C C   . GLU D 59  ? 1.1616 1.5164 1.2134 -0.2770 0.2849  0.2779  59  GLU D C   
10779 O O   . GLU D 59  ? 1.1909 1.5058 1.2216 -0.2928 0.2789  0.2813  59  GLU D O   
10780 C CB  . GLU D 59  ? 1.1390 1.5488 1.2232 -0.2852 0.3315  0.2983  59  GLU D CB  
10781 N N   . TYR D 60  ? 1.1736 1.5278 1.2068 -0.2471 0.2774  0.2673  60  TYR D N   
10782 C CA  . TYR D 60  ? 1.1925 1.5012 1.1820 -0.2316 0.2614  0.2602  60  TYR D CA  
10783 C C   . TYR D 60  ? 1.1587 1.4531 1.1591 -0.2464 0.2385  0.2530  60  TYR D C   
10784 O O   . TYR D 60  ? 1.1795 1.4281 1.1485 -0.2528 0.2340  0.2552  60  TYR D O   
10785 C CB  . TYR D 60  ? 1.1926 1.5132 1.1724 -0.1998 0.2535  0.2492  60  TYR D CB  
10786 C CG  . TYR D 60  ? 1.2212 1.4987 1.1550 -0.1799 0.2400  0.2439  60  TYR D CG  
10787 C CD1 . TYR D 60  ? 1.2389 1.4781 1.1551 -0.1891 0.2273  0.2435  60  TYR D CD1 
10788 C CD2 . TYR D 60  ? 1.2808 1.5554 1.1886 -0.1518 0.2398  0.2397  60  TYR D CD2 
10789 C CE1 . TYR D 60  ? 1.3320 1.5344 1.2107 -0.1706 0.2151  0.2396  60  TYR D CE1 
10790 C CE2 . TYR D 60  ? 1.3349 1.5709 1.2026 -0.1341 0.2259  0.2361  60  TYR D CE2 
10791 C CZ  . TYR D 60  ? 1.3650 1.5665 1.2205 -0.1436 0.2139  0.2366  60  TYR D CZ  
10792 O OH  . TYR D 60  ? 1.3416 1.5069 1.1626 -0.1269 0.2003  0.2341  60  TYR D OH  
10793 N N   . HIS D 61  ? 1.1422 1.4743 1.1863 -0.2519 0.2240  0.2444  61  HIS D N   
10794 C CA  . HIS D 61  ? 1.1159 1.4349 1.1676 -0.2640 0.2012  0.2361  61  HIS D CA  
10795 C C   . HIS D 61  ? 1.1354 1.4384 1.1943 -0.2971 0.2041  0.2443  61  HIS D C   
10796 O O   . HIS D 61  ? 1.1393 1.4050 1.1781 -0.3059 0.1919  0.2406  61  HIS D O   
10797 C CB  . HIS D 61  ? 1.0820 1.4451 1.1753 -0.2589 0.1844  0.2251  61  HIS D CB  
10798 C CG  . HIS D 61  ? 1.0930 1.4636 1.1741 -0.2268 0.1782  0.2160  61  HIS D CG  
10799 N ND1 . HIS D 61  ? 1.0959 1.4318 1.1405 -0.2093 0.1652  0.2090  61  HIS D ND1 
10800 C CD2 . HIS D 61  ? 1.0688 1.4755 1.1674 -0.2089 0.1840  0.2134  61  HIS D CD2 
10801 C CE1 . HIS D 61  ? 1.0691 1.4200 1.1102 -0.1833 0.1614  0.2025  61  HIS D CE1 
10802 N NE2 . HIS D 61  ? 1.0584 1.4505 1.1301 -0.1821 0.1728  0.2045  61  HIS D NE2 
10803 N N   . GLN D 62  ? 1.1110 1.4398 1.1968 -0.3156 0.2206  0.2557  62  GLN D N   
10804 C CA  . GLN D 62  ? 1.1191 1.4262 1.2047 -0.3470 0.2255  0.2657  62  GLN D CA  
10805 C C   . GLN D 62  ? 1.1602 1.4057 1.1907 -0.3444 0.2309  0.2700  62  GLN D C   
10806 O O   . GLN D 62  ? 1.1795 1.3890 1.1965 -0.3635 0.2232  0.2704  62  GLN D O   
10807 C CB  . GLN D 62  ? 1.1577 1.4994 1.2744 -0.3628 0.2468  0.2799  62  GLN D CB  
10808 C CG  . GLN D 62  ? 1.1570 1.4822 1.2805 -0.3978 0.2499  0.2908  62  GLN D CG  
10809 C CD  . GLN D 62  ? 1.1490 1.4830 1.3010 -0.4177 0.2265  0.2832  62  GLN D CD  
10810 O OE1 . GLN D 62  ? 1.1912 1.4831 1.3207 -0.4334 0.2153  0.2810  62  GLN D OE1 
10811 N NE2 . GLN D 62  ? 1.1154 1.5028 1.3160 -0.4164 0.2182  0.2785  62  GLN D NE2 
10812 N N   . THR D 63  ? 1.1744 1.4057 1.1718 -0.3208 0.2439  0.2734  63  THR D N   
10813 C CA  . THR D 63  ? 1.2005 1.3735 1.1455 -0.3145 0.2468  0.2773  63  THR D CA  
10814 C C   . THR D 63  ? 1.2268 1.3684 1.1538 -0.3062 0.2245  0.2646  63  THR D C   
10815 O O   . THR D 63  ? 1.2439 1.3397 1.1456 -0.3173 0.2217  0.2666  63  THR D O   
10816 C CB  . THR D 63  ? 1.1772 1.3425 1.0898 -0.2887 0.2614  0.2824  63  THR D CB  
10817 O OG1 . THR D 63  ? 1.1880 1.3798 1.1136 -0.2965 0.2849  0.2948  63  THR D OG1 
10818 C CG2 . THR D 63  ? 1.1914 1.2965 1.0522 -0.2825 0.2623  0.2874  63  THR D CG2 
10819 N N   . THR D 64  ? 1.1849 1.3492 1.1236 -0.2863 0.2091  0.2516  64  THR D N   
10820 C CA  . THR D 64  ? 1.2182 1.3515 1.1386 -0.2788 0.1900  0.2408  64  THR D CA  
10821 C C   . THR D 64  ? 1.1982 1.3212 1.1333 -0.3073 0.1802  0.2379  64  THR D C   
10822 O O   . THR D 64  ? 1.2090 1.2867 1.1168 -0.3114 0.1744  0.2356  64  THR D O   
10823 C CB  . THR D 64  ? 1.2073 1.3645 1.1380 -0.2548 0.1729  0.2275  64  THR D CB  
10824 O OG1 . THR D 64  ? 1.1849 1.3869 1.1604 -0.2652 0.1622  0.2204  64  THR D OG1 
10825 C CG2 . THR D 64  ? 1.2109 1.3798 1.1281 -0.2274 0.1802  0.2290  64  THR D CG2 
10826 N N   . ILE D 65  ? 1.1561 1.3189 1.1333 -0.3277 0.1787  0.2387  65  ILE D N   
10827 C CA  . ILE D 65  ? 1.1611 1.3160 1.1526 -0.3552 0.1661  0.2350  65  ILE D CA  
10828 C C   . ILE D 65  ? 1.2006 1.3065 1.1640 -0.3755 0.1751  0.2438  65  ILE D C   
10829 O O   . ILE D 65  ? 1.2129 1.2783 1.1544 -0.3832 0.1650  0.2378  65  ILE D O   
10830 C CB  . ILE D 65  ? 1.1352 1.3439 1.1797 -0.3743 0.1623  0.2363  65  ILE D CB  
10831 C CG1 . ILE D 65  ? 1.1195 1.3727 1.1912 -0.3539 0.1507  0.2263  65  ILE D CG1 
10832 C CG2 . ILE D 65  ? 1.1159 1.3133 1.1713 -0.4033 0.1476  0.2328  65  ILE D CG2 
10833 C CD1 . ILE D 65  ? 1.0940 1.4030 1.2195 -0.3678 0.1485  0.2286  65  ILE D CD1 
10834 N N   . ASN D 66  ? 1.2232 1.3300 1.1847 -0.3836 0.1949  0.2582  66  ASN D N   
10835 C CA  . ASN D 66  ? 1.2356 1.2962 1.1722 -0.4052 0.2035  0.2680  66  ASN D CA  
10836 C C   . ASN D 66  ? 1.2820 1.2844 1.1674 -0.3880 0.2049  0.2668  66  ASN D C   
10837 O O   . ASN D 66  ? 1.3077 1.2627 1.1693 -0.4034 0.2038  0.2685  66  ASN D O   
10838 C CB  . ASN D 66  ? 1.2468 1.3254 1.1960 -0.4186 0.2245  0.2846  66  ASN D CB  
10839 C CG  . ASN D 66  ? 1.2465 1.3889 1.2502 -0.4296 0.2246  0.2861  66  ASN D CG  
10840 O OD1 . ASN D 66  ? 1.2297 1.3887 1.2634 -0.4503 0.2097  0.2811  66  ASN D OD1 
10841 N ND2 . ASN D 66  ? 1.2278 1.4060 1.2448 -0.4160 0.2412  0.2930  66  ASN D ND2 
10842 N N   . ASN D 67  ? 1.2861 1.2903 1.1541 -0.3562 0.2068  0.2642  67  ASN D N   
10843 C CA  . ASN D 67  ? 1.3090 1.2606 1.1319 -0.3384 0.2065  0.2637  67  ASN D CA  
10844 C C   . ASN D 67  ? 1.3037 1.2307 1.1180 -0.3353 0.1884  0.2498  67  ASN D C   
10845 O O   . ASN D 67  ? 1.3217 1.1964 1.1045 -0.3374 0.1886  0.2505  67  ASN D O   
10846 C CB  . ASN D 67  ? 1.3221 1.2844 1.1307 -0.3067 0.2114  0.2652  67  ASN D CB  
10847 C CG  . ASN D 67  ? 1.3252 1.2920 1.1254 -0.3085 0.2319  0.2802  67  ASN D CG  
10848 O OD1 . ASN D 67  ? 1.3347 1.2980 1.1422 -0.3341 0.2430  0.2904  67  ASN D OD1 
10849 N ND2 . ASN D 67  ? 1.3344 1.3090 1.1186 -0.2824 0.2373  0.2824  67  ASN D ND2 
10850 N N   . VAL D 68  ? 1.2941 1.2565 1.1347 -0.3291 0.1732  0.2373  68  VAL D N   
10851 C CA  . VAL D 68  ? 1.3032 1.2424 1.1350 -0.3277 0.1571  0.2243  68  VAL D CA  
10852 C C   . VAL D 68  ? 1.3017 1.2169 1.1342 -0.3600 0.1541  0.2235  68  VAL D C   
10853 O O   . VAL D 68  ? 1.3306 1.2002 1.1367 -0.3619 0.1494  0.2179  68  VAL D O   
10854 C CB  . VAL D 68  ? 1.2300 1.2095 1.0872 -0.3144 0.1405  0.2114  68  VAL D CB  
10855 C CG1 . VAL D 68  ? 1.2354 1.2448 1.0970 -0.2856 0.1425  0.2122  68  VAL D CG1 
10856 C CG2 . VAL D 68  ? 1.1951 1.2121 1.0904 -0.3377 0.1322  0.2078  68  VAL D CG2 
10857 N N   . ARG D 69  ? 1.2693 1.2133 1.1311 -0.3858 0.1572  0.2296  69  ARG D N   
10858 C CA  . ARG D 69  ? 1.2736 1.1924 1.1343 -0.4188 0.1539  0.2305  69  ARG D CA  
10859 C C   . ARG D 69  ? 1.3260 1.1829 1.1456 -0.4237 0.1651  0.2380  69  ARG D C   
10860 O O   . ARG D 69  ? 1.3538 1.1653 1.1504 -0.4350 0.1590  0.2320  69  ARG D O   
10861 C CB  . ARG D 69  ? 1.2239 1.1862 1.1251 -0.4447 0.1569  0.2390  69  ARG D CB  
10862 C CG  . ARG D 69  ? 1.1925 1.1949 1.1298 -0.4546 0.1394  0.2296  69  ARG D CG  
10863 C CD  . ARG D 69  ? 1.1678 1.2354 1.1538 -0.4583 0.1419  0.2355  69  ARG D CD  
10864 N NE  . ARG D 69  ? 1.2127 1.3094 1.2290 -0.4699 0.1214  0.2257  69  ARG D NE  
10865 C CZ  . ARG D 69  ? 1.1940 1.3471 1.2585 -0.4782 0.1162  0.2278  69  ARG D CZ  
10866 N NH1 . ARG D 69  ? 1.2048 1.3952 1.2965 -0.4778 0.1315  0.2395  69  ARG D NH1 
10867 N NH2 . ARG D 69  ? 1.1825 1.3555 1.2684 -0.4862 0.0954  0.2181  69  ARG D NH2 
10868 N N   . ALA D 70  ? 1.3565 1.2087 1.1642 -0.4146 0.1818  0.2511  70  ALA D N   
10869 C CA  . ALA D 70  ? 1.4130 1.2070 1.1831 -0.4207 0.1926  0.2603  70  ALA D CA  
10870 C C   . ALA D 70  ? 1.4340 1.1803 1.1669 -0.3973 0.1883  0.2526  70  ALA D C   
10871 O O   . ALA D 70  ? 1.4883 1.1803 1.1931 -0.4071 0.1887  0.2521  70  ALA D O   
10872 C CB  . ALA D 70  ? 1.3705 1.1725 1.1366 -0.4174 0.2114  0.2771  70  ALA D CB  
10873 N N   . ALA D 71  ? 1.4004 1.1653 1.1330 -0.3661 0.1842  0.2468  71  ALA D N   
10874 C CA  . ALA D 71  ? 1.4440 1.1678 1.1457 -0.3427 0.1801  0.2407  71  ALA D CA  
10875 C C   . ALA D 71  ? 1.4608 1.1618 1.1586 -0.3524 0.1677  0.2265  71  ALA D C   
10876 O O   . ALA D 71  ? 1.4937 1.1401 1.1609 -0.3516 0.1693  0.2246  71  ALA D O   
10877 C CB  . ALA D 71  ? 1.4088 1.1625 1.1158 -0.3097 0.1758  0.2373  71  ALA D CB  
10878 N N   . ALA D 72  ? 1.4321 1.1733 1.1598 -0.3617 0.1555  0.2165  72  ALA D N   
10879 C CA  . ALA D 72  ? 1.4284 1.1498 1.1514 -0.3735 0.1435  0.2030  72  ALA D CA  
10880 C C   . ALA D 72  ? 1.4834 1.1575 1.1869 -0.4025 0.1475  0.2059  72  ALA D C   
10881 O O   . ALA D 72  ? 1.5404 1.1643 1.2147 -0.4022 0.1459  0.1987  72  ALA D O   
10882 C CB  . ALA D 72  ? 1.3757 1.1499 1.1355 -0.3834 0.1298  0.1947  72  ALA D CB  
10883 N N   . ALA D 73  ? 1.4688 1.1570 1.1877 -0.4277 0.1531  0.2167  73  ALA D N   
10884 C CA  . ALA D 73  ? 1.4924 1.1350 1.1932 -0.4574 0.1556  0.2202  73  ALA D CA  
10885 C C   . ALA D 73  ? 1.5478 1.1252 1.2051 -0.4455 0.1657  0.2238  73  ALA D C   
10886 O O   . ALA D 73  ? 1.5809 1.1061 1.2114 -0.4568 0.1629  0.2172  73  ALA D O   
10887 C CB  . ALA D 73  ? 1.4508 1.1204 1.1759 -0.4831 0.1626  0.2346  73  ALA D CB  
10888 N N   . GLU D 74  ? 1.5640 1.1428 1.2128 -0.4214 0.1767  0.2338  74  GLU D N   
10889 C CA  . GLU D 74  ? 1.6165 1.1363 1.2262 -0.4065 0.1857  0.2389  74  GLU D CA  
10890 C C   . GLU D 74  ? 1.6287 1.1124 1.2167 -0.3894 0.1788  0.2245  74  GLU D C   
10891 O O   . GLU D 74  ? 1.6365 1.0597 1.1923 -0.3913 0.1830  0.2240  74  GLU D O   
10892 C CB  . GLU D 74  ? 1.6009 1.1370 1.2082 -0.3804 0.1952  0.2506  74  GLU D CB  
10893 C CG  . GLU D 74  ? 1.7013 1.1876 1.2767 -0.3791 0.2080  0.2650  74  GLU D CG  
10894 C CD  . GLU D 74  ? 1.7011 1.2134 1.2790 -0.3646 0.2182  0.2797  74  GLU D CD  
10895 O OE1 . GLU D 74  ? 1.6973 1.2356 1.2908 -0.3840 0.2261  0.2901  74  GLU D OE1 
10896 O OE2 . GLU D 74  ? 1.7099 1.2172 1.2744 -0.3342 0.2183  0.2809  74  GLU D OE2 
10897 N N   . LEU D 75  ? 1.5652 1.0847 1.1700 -0.3706 0.1693  0.2134  75  LEU D N   
10898 C CA  . LEU D 75  ? 1.5642 1.0558 1.1518 -0.3527 0.1638  0.2003  75  LEU D CA  
10899 C C   . LEU D 75  ? 1.6085 1.0896 1.1956 -0.3745 0.1540  0.1859  75  LEU D C   
10900 O O   . LEU D 75  ? 1.6287 1.0862 1.2007 -0.3620 0.1503  0.1738  75  LEU D O   
10901 C CB  . LEU D 75  ? 1.5271 1.0600 1.1314 -0.3214 0.1581  0.1963  75  LEU D CB  
10902 C CG  . LEU D 75  ? 1.5190 1.0607 1.1202 -0.2956 0.1655  0.2090  75  LEU D CG  
10903 C CD1 . LEU D 75  ? 1.4355 1.0295 1.0601 -0.2712 0.1568  0.2048  75  LEU D CD1 
10904 C CD2 . LEU D 75  ? 1.4856 0.9683 1.0526 -0.2784 0.1734  0.2144  75  LEU D CD2 
10905 N N   . GLY D 76  ? 1.6016 1.1002 1.2049 -0.4068 0.1495  0.1871  76  GLY D N   
10906 C CA  . GLY D 76  ? 1.5922 1.0838 1.1951 -0.4285 0.1378  0.1736  76  GLY D CA  
10907 C C   . GLY D 76  ? 1.5556 1.0900 1.1795 -0.4169 0.1251  0.1611  76  GLY D C   
10908 O O   . GLY D 76  ? 1.6073 1.1198 1.2168 -0.4217 0.1177  0.1476  76  GLY D O   
10909 N N   . LEU D 77  ? 1.4990 1.0919 1.1547 -0.4019 0.1225  0.1652  77  LEU D N   
10910 C CA  . LEU D 77  ? 1.4891 1.1247 1.1665 -0.3903 0.1099  0.1547  77  LEU D CA  
10911 C C   . LEU D 77  ? 1.4594 1.1509 1.1756 -0.4110 0.0996  0.1559  77  LEU D C   
10912 O O   . LEU D 77  ? 1.4577 1.1652 1.1896 -0.4282 0.1044  0.1669  77  LEU D O   
10913 C CB  . LEU D 77  ? 1.4521 1.1109 1.1358 -0.3537 0.1128  0.1571  77  LEU D CB  
10914 C CG  . LEU D 77  ? 1.4710 1.0839 1.1234 -0.3282 0.1224  0.1585  77  LEU D CG  
10915 C CD1 . LEU D 77  ? 1.4061 1.0547 1.0731 -0.2967 0.1209  0.1615  77  LEU D CD1 
10916 C CD2 . LEU D 77  ? 1.4706 1.0397 1.0975 -0.3266 0.1203  0.1456  77  LEU D CD2 
10917 N N   . HIS D 78  ? 1.4182 1.1407 1.1514 -0.4090 0.0854  0.1452  78  HIS D N   
10918 C CA  . HIS D 78  ? 1.3644 1.1448 1.1382 -0.4237 0.0739  0.1461  78  HIS D CA  
10919 C C   . HIS D 78  ? 1.3219 1.1498 1.1188 -0.3957 0.0691  0.1440  78  HIS D C   
10920 O O   . HIS D 78  ? 1.3455 1.1791 1.1413 -0.3856 0.0586  0.1332  78  HIS D O   
10921 C CB  . HIS D 78  ? 1.3512 1.1257 1.1253 -0.4506 0.0589  0.1362  78  HIS D CB  
10922 C CG  . HIS D 78  ? 1.4328 1.1562 1.1808 -0.4782 0.0626  0.1376  78  HIS D CG  
10923 N ND1 . HIS D 78  ? 1.4813 1.2131 1.2441 -0.5133 0.0532  0.1398  78  HIS D ND1 
10924 C CD2 . HIS D 78  ? 1.4919 1.1550 1.2010 -0.4759 0.0747  0.1385  78  HIS D CD2 
10925 C CE1 . HIS D 78  ? 1.5439 1.2209 1.2759 -0.5323 0.0588  0.1414  78  HIS D CE1 
10926 N NE2 . HIS D 78  ? 1.5476 1.1815 1.2463 -0.5098 0.0723  0.1404  78  HIS D NE2 
10927 N N   . ILE D 79  ? 1.2410 1.1028 1.0584 -0.3847 0.0766  0.1543  79  ILE D N   
10928 C CA  . ILE D 79  ? 1.2081 1.1100 1.0433 -0.3564 0.0737  0.1536  79  ILE D CA  
10929 C C   . ILE D 79  ? 1.1738 1.1352 1.0522 -0.3664 0.0636  0.1538  79  ILE D C   
10930 O O   . ILE D 79  ? 1.1423 1.1216 1.0406 -0.3868 0.0676  0.1617  79  ILE D O   
10931 C CB  . ILE D 79  ? 1.2021 1.0974 1.0260 -0.3353 0.0890  0.1644  79  ILE D CB  
10932 C CG1 . ILE D 79  ? 1.2472 1.0900 1.0325 -0.3172 0.0955  0.1630  79  ILE D CG1 
10933 C CG2 . ILE D 79  ? 1.1865 1.1295 1.0334 -0.3121 0.0855  0.1649  79  ILE D CG2 
10934 C CD1 . ILE D 79  ? 1.2337 1.0820 1.0163 -0.2919 0.0864  0.1540  79  ILE D CD1 
10935 N N   . GLY D 80  ? 1.1733 1.1656 1.0680 -0.3528 0.0502  0.1454  80  GLY D N   
10936 C CA  . GLY D 80  ? 1.1451 1.1948 1.0823 -0.3583 0.0404  0.1459  80  GLY D CA  
10937 C C   . GLY D 80  ? 1.1046 1.1863 1.0576 -0.3384 0.0505  0.1541  80  GLY D C   
10938 O O   . GLY D 80  ? 1.1017 1.1700 1.0351 -0.3129 0.0576  0.1554  80  GLY D O   
10939 N N   . ILE D 81  ? 1.0903 1.2143 1.0791 -0.3505 0.0512  0.1599  81  ILE D N   
10940 C CA  . ILE D 81  ? 1.0595 1.2199 1.0671 -0.3324 0.0603  0.1663  81  ILE D CA  
10941 C C   . ILE D 81  ? 1.0256 1.2371 1.0706 -0.3260 0.0453  0.1603  81  ILE D C   
10942 O O   . ILE D 81  ? 1.0043 1.2391 1.0776 -0.3471 0.0338  0.1585  81  ILE D O   
10943 C CB  . ILE D 81  ? 1.0330 1.2031 1.0534 -0.3489 0.0766  0.1790  81  ILE D CB  
10944 C CG1 . ILE D 81  ? 1.0248 1.1468 1.0066 -0.3476 0.0932  0.1865  81  ILE D CG1 
10945 C CG2 . ILE D 81  ? 1.0226 1.2398 1.0706 -0.3336 0.0841  0.1839  81  ILE D CG2 
10946 C CD1 . ILE D 81  ? 1.0819 1.1934 1.0685 -0.3774 0.1010  0.1952  81  ILE D CD1 
10947 N N   . ALA D 82  ? 1.0016 1.2301 1.0469 -0.2974 0.0447  0.1579  82  ALA D N   
10948 C CA  . ALA D 82  ? 0.9667 1.2405 1.0448 -0.2882 0.0304  0.1520  82  ALA D CA  
10949 C C   . ALA D 82  ? 0.9725 1.2824 1.0719 -0.2751 0.0417  0.1581  82  ALA D C   
10950 O O   . ALA D 82  ? 0.9941 1.2891 1.0716 -0.2610 0.0579  0.1641  82  ALA D O   
10951 C CB  . ALA D 82  ? 0.9426 1.2075 1.0048 -0.2655 0.0176  0.1428  82  ALA D CB  
10952 N N   . LEU D 83  ? 0.9209 1.2774 1.0620 -0.2789 0.0330  0.1565  83  LEU D N   
10953 C CA  . LEU D 83  ? 0.8936 1.2877 1.0583 -0.2653 0.0433  0.1608  83  LEU D CA  
10954 C C   . LEU D 83  ? 0.8800 1.2988 1.0574 -0.2429 0.0278  0.1518  83  LEU D C   
10955 O O   . LEU D 83  ? 0.8641 1.3091 1.0715 -0.2509 0.0103  0.1467  83  LEU D O   
10956 C CB  . LEU D 83  ? 0.8844 1.3141 1.0914 -0.2879 0.0484  0.1680  83  LEU D CB  
10957 C CG  . LEU D 83  ? 0.8617 1.3320 1.0969 -0.2769 0.0634  0.1739  83  LEU D CG  
10958 C CD1 . LEU D 83  ? 0.8536 1.3502 1.1261 -0.3033 0.0700  0.1830  83  LEU D CD1 
10959 C CD2 . LEU D 83  ? 0.8473 1.3543 1.1077 -0.2559 0.0516  0.1662  83  LEU D CD2 
10960 N N   . ASP D 84  ? 0.8748 1.2841 1.0286 -0.2157 0.0331  0.1503  84  ASP D N   
10961 C CA  . ASP D 84  ? 0.8712 1.2994 1.0325 -0.1932 0.0186  0.1421  84  ASP D CA  
10962 C C   . ASP D 84  ? 0.8808 1.3481 1.0694 -0.1819 0.0272  0.1441  84  ASP D C   
10963 O O   . ASP D 84  ? 0.9027 1.3640 1.0733 -0.1672 0.0442  0.1484  84  ASP D O   
10964 C CB  . ASP D 84  ? 0.8974 1.2917 1.0175 -0.1706 0.0169  0.1393  84  ASP D CB  
10965 C CG  . ASP D 84  ? 0.9288 1.3377 1.0559 -0.1518 -0.0030 0.1304  84  ASP D CG  
10966 O OD1 . ASP D 84  ? 0.8627 1.3094 1.0250 -0.1520 -0.0119 0.1270  84  ASP D OD1 
10967 O OD2 . ASP D 84  ? 0.9653 1.3481 1.0647 -0.1379 -0.0108 0.1272  84  ASP D OD2 
10968 N N   . THR D 85  ? 0.8481 1.3543 1.0784 -0.1869 0.0145  0.1405  85  THR D N   
10969 C CA  . THR D 85  ? 0.8165 1.3632 1.0799 -0.1789 0.0230  0.1424  85  THR D CA  
10970 C C   . THR D 85  ? 0.8436 1.3904 1.0893 -0.1473 0.0259  0.1379  85  THR D C   
10971 O O   . THR D 85  ? 0.8585 1.3816 1.0750 -0.1320 0.0149  0.1322  85  THR D O   
10972 C CB  . THR D 85  ? 0.8019 1.3872 1.1136 -0.1908 0.0052  0.1394  85  THR D CB  
10973 O OG1 . THR D 85  ? 0.7751 1.3700 1.0907 -0.1718 -0.0138 0.1301  85  THR D OG1 
10974 C CG2 . THR D 85  ? 0.7978 1.3696 1.1120 -0.2188 -0.0069 0.1402  85  THR D CG2 
10975 N N   . LYS D 86  ? 0.8485 1.4206 1.1101 -0.1379 0.0426  0.1411  86  LYS D N   
10976 C CA  . LYS D 86  ? 0.8380 1.4141 1.0870 -0.1088 0.0439  0.1356  86  LYS D CA  
10977 C C   . LYS D 86  ? 0.8431 1.4443 1.1200 -0.0995 0.0205  0.1263  86  LYS D C   
10978 O O   . LYS D 86  ? 0.8825 1.4716 1.1390 -0.0792 0.0083  0.1192  86  LYS D O   
10979 C CB  . LYS D 86  ? 0.8444 1.4404 1.1022 -0.1015 0.0697  0.1411  86  LYS D CB  
10980 N N   . GLY D 87  ? 0.8404 1.4768 1.1648 -0.1142 0.0132  0.1269  87  GLY D N   
10981 C CA  . GLY D 87  ? 0.8495 1.5075 1.2010 -0.1088 -0.0113 0.1191  87  GLY D CA  
10982 C C   . GLY D 87  ? 0.8502 1.5364 1.2219 -0.0863 -0.0076 0.1150  87  GLY D C   
10983 O O   . GLY D 87  ? 0.8616 1.5430 1.2147 -0.0702 0.0127  0.1161  87  GLY D O   
10984 N N   . PRO D 88  ? 0.8240 1.5372 1.2309 -0.0838 -0.0275 0.1097  88  PRO D N   
10985 C CA  . PRO D 88  ? 0.8154 1.5592 1.2494 -0.0641 -0.0237 0.1060  88  PRO D CA  
10986 C C   . PRO D 88  ? 0.8417 1.5667 1.2453 -0.0370 -0.0345 0.0965  88  PRO D C   
10987 O O   . PRO D 88  ? 0.9004 1.6344 1.3187 -0.0300 -0.0572 0.0901  88  PRO D O   
10988 C CB  . PRO D 88  ? 0.8201 1.5993 1.3075 -0.0777 -0.0435 0.1059  88  PRO D CB  
10989 C CG  . PRO D 88  ? 0.8033 1.5569 1.2703 -0.0903 -0.0690 0.1028  88  PRO D CG  
10990 C CD  . PRO D 88  ? 0.7974 1.5103 1.2156 -0.0961 -0.0559 0.1060  88  PRO D CD  
10991 N N   . GLU D 89  ? 0.8474 1.5447 1.2069 -0.0214 -0.0195 0.0960  89  GLU D N   
10992 C CA  . GLU D 89  ? 0.8986 1.5730 1.2256 0.0006  -0.0342 0.0878  89  GLU D CA  
10993 C C   . GLU D 89  ? 0.9401 1.6074 1.2425 0.0234  -0.0138 0.0859  89  GLU D C   
10994 O O   . GLU D 89  ? 0.9645 1.6210 1.2467 0.0207  0.0107  0.0923  89  GLU D O   
10995 C CB  . GLU D 89  ? 0.8556 1.4926 1.1441 -0.0056 -0.0458 0.0886  89  GLU D CB  
10996 N N   . ILE D 90  ? 0.9563 1.6308 1.2623 0.0450  -0.0230 0.0774  90  ILE D N   
10997 C CA  . ILE D 90  ? 1.0223 1.6909 1.3055 0.0673  -0.0035 0.0743  90  ILE D CA  
10998 C C   . ILE D 90  ? 1.0849 1.7103 1.3073 0.0751  0.0035  0.0760  90  ILE D C   
10999 O O   . ILE D 90  ? 1.1096 1.7085 1.3046 0.0787  -0.0167 0.0734  90  ILE D O   
11000 C CB  . ILE D 90  ? 1.0317 1.7114 1.3277 0.0885  -0.0187 0.0638  90  ILE D CB  
11001 C CG1 . ILE D 90  ? 0.9690 1.6884 1.3258 0.0776  -0.0322 0.0635  90  ILE D CG1 
11002 C CG2 . ILE D 90  ? 1.0430 1.7233 1.3245 0.1103  0.0040  0.0600  90  ILE D CG2 
11003 C CD1 . ILE D 90  ? 0.9911 1.7300 1.3715 0.0978  -0.0383 0.0550  90  ILE D CD1 
11004 N N   . ARG D 91  ? 1.1101 1.7292 1.3124 0.0775  0.0324  0.0813  91  ARG D N   
11005 C CA  . ARG D 91  ? 1.1738 1.7535 1.3187 0.0844  0.0438  0.0848  91  ARG D CA  
11006 C C   . ARG D 91  ? 1.2076 1.7831 1.3283 0.1065  0.0635  0.0810  91  ARG D C   
11007 O O   . ARG D 91  ? 1.1898 1.7950 1.3416 0.1143  0.0731  0.0768  91  ARG D O   
11008 C CB  . ARG D 91  ? 1.1524 1.7241 1.2914 0.0629  0.0611  0.0966  91  ARG D CB  
11009 N N   . THR D 92  ? 1.2667 1.8045 1.3307 0.1171  0.0704  0.0825  92  THR D N   
11010 C CA  . THR D 92  ? 1.2935 1.8230 1.3284 0.1389  0.0871  0.0776  92  THR D CA  
11011 C C   . THR D 92  ? 1.3266 1.8650 1.3596 0.1325  0.1231  0.0862  92  THR D C   
11012 O O   . THR D 92  ? 1.3200 1.8946 1.3942 0.1303  0.1399  0.0865  92  THR D O   
11013 C CB  . THR D 92  ? 1.3417 1.8253 1.3126 0.1545  0.0784  0.0754  92  THR D CB  
11014 O OG1 . THR D 92  ? 1.3673 1.8246 1.3090 0.1415  0.0832  0.0862  92  THR D OG1 
11015 C CG2 . THR D 92  ? 1.3543 1.8277 1.3226 0.1644  0.0443  0.0666  92  THR D CG2 
11016 N N   . GLY D 93  ? 1.4041 1.9101 1.3904 0.1296  0.1354  0.0942  93  GLY D N   
11017 C CA  . GLY D 93  ? 1.4349 1.9462 1.4143 0.1238  0.1702  0.1031  93  GLY D CA  
11018 C C   . GLY D 93  ? 1.4952 1.9620 1.4128 0.1241  0.1777  0.1108  93  GLY D C   
11019 O O   . GLY D 93  ? 1.5051 1.9458 1.4037 0.1175  0.1582  0.1139  93  GLY D O   
11020 N N   . LEU D 94  ? 1.5334 1.9900 1.4176 0.1332  0.2051  0.1138  94  LEU D N   
11021 C CA  . LEU D 94  ? 1.5764 1.9909 1.4010 0.1330  0.2141  0.1226  94  LEU D CA  
11022 C C   . LEU D 94  ? 1.6130 2.0012 1.3841 0.1576  0.2184  0.1155  94  LEU D C   
11023 O O   . LEU D 94  ? 1.6086 2.0153 1.3895 0.1723  0.2293  0.1066  94  LEU D O   
11024 C CB  . LEU D 94  ? 1.5781 2.0000 1.4067 0.1152  0.2461  0.1367  94  LEU D CB  
11025 C CG  . LEU D 94  ? 1.5322 1.9876 1.4187 0.0893  0.2514  0.1446  94  LEU D CG  
11026 C CD1 . LEU D 94  ? 1.4868 1.9354 1.3593 0.0734  0.2810  0.1598  94  LEU D CD1 
11027 C CD2 . LEU D 94  ? 1.4709 1.9201 1.3758 0.0764  0.2207  0.1439  94  LEU D CD2 
11028 N N   . PHE D 95  ? 1.6563 1.9998 1.3708 0.1623  0.2079  0.1192  95  PHE D N   
11029 C CA  . PHE D 95  ? 1.7136 2.0243 1.3709 0.1845  0.2037  0.1124  95  PHE D CA  
11030 C C   . PHE D 95  ? 1.7562 2.0350 1.3571 0.1835  0.2274  0.1235  95  PHE D C   
11031 O O   . PHE D 95  ? 1.7503 2.0096 1.3370 0.1695  0.2259  0.1357  95  PHE D O   
11032 C CB  . PHE D 95  ? 1.7287 2.0120 1.3656 0.1919  0.1658  0.1076  95  PHE D CB  
11033 C CG  . PHE D 95  ? 1.6958 2.0038 1.3760 0.1976  0.1404  0.0951  95  PHE D CG  
11034 C CD1 . PHE D 95  ? 1.6572 2.0024 1.4008 0.1822  0.1347  0.0954  95  PHE D CD1 
11035 C CD2 . PHE D 95  ? 1.7056 1.9969 1.3606 0.2177  0.1211  0.0835  95  PHE D CD2 
11036 C CE1 . PHE D 95  ? 1.5834 1.9496 1.3648 0.1870  0.1102  0.0847  95  PHE D CE1 
11037 C CE2 . PHE D 95  ? 1.6820 1.9937 1.3750 0.2225  0.0969  0.0729  95  PHE D CE2 
11038 C CZ  . PHE D 95  ? 1.6217 1.9714 1.3784 0.2072  0.0916  0.0737  95  PHE D CZ  
11039 N N   . LYS D 96  ? 1.8067 2.0801 1.3760 0.1983  0.2500  0.1193  96  LYS D N   
11040 C CA  . LYS D 96  ? 1.8400 2.0746 1.3410 0.2033  0.2678  0.1268  96  LYS D CA  
11041 C C   . LYS D 96  ? 1.8749 2.0628 1.3272 0.2039  0.2410  0.1323  96  LYS D C   
11042 O O   . LYS D 96  ? 1.8749 2.0410 1.3011 0.2190  0.2149  0.1233  96  LYS D O   
11043 C CB  . LYS D 96  ? 1.8441 2.0723 1.3119 0.2256  0.2820  0.1153  96  LYS D CB  
11044 C CG  . LYS D 96  ? 1.9209 2.1319 1.3401 0.2280  0.3181  0.1227  96  LYS D CG  
11045 C CD  . LYS D 96  ? 1.9271 2.1637 1.3777 0.2070  0.3482  0.1375  96  LYS D CD  
11046 C CE  . LYS D 96  ? 1.9924 2.2058 1.3859 0.2088  0.3832  0.1466  96  LYS D CE  
11047 N NZ  . LYS D 96  ? 2.0009 2.1650 1.3324 0.2022  0.3765  0.1597  96  LYS D NZ  
11048 N N   . ASP D 97  ? 1.8789 2.0519 1.3211 0.1873  0.2468  0.1477  97  ASP D N   
11049 C CA  . ASP D 97  ? 1.9025 2.0341 1.3062 0.1848  0.2244  0.1564  97  ASP D CA  
11050 C C   . ASP D 97  ? 1.8808 2.0216 1.3256 0.1772  0.1931  0.1549  97  ASP D C   
11051 O O   . ASP D 97  ? 1.9068 2.0165 1.3246 0.1806  0.1681  0.1584  97  ASP D O   
11052 C CB  . ASP D 97  ? 1.9372 2.0267 1.2738 0.2042  0.2105  0.1523  97  ASP D CB  
11053 C CG  . ASP D 97  ? 2.0186 2.0782 1.2943 0.2059  0.2368  0.1616  97  ASP D CG  
11054 O OD1 . ASP D 97  ? 2.0395 2.1024 1.3200 0.1901  0.2597  0.1749  97  ASP D OD1 
11055 O OD2 . ASP D 97  ? 2.0179 2.0502 1.2401 0.2227  0.2347  0.1556  97  ASP D OD2 
11056 N N   . GLY D 98  ? 1.8134 1.9961 1.3229 0.1670  0.1934  0.1503  98  GLY D N   
11057 C CA  . GLY D 98  ? 1.8062 1.9971 1.3532 0.1570  0.1677  0.1504  98  GLY D CA  
11058 C C   . GLY D 98  ? 1.8000 1.9887 1.3519 0.1705  0.1341  0.1388  98  GLY D C   
11059 O O   . GLY D 98  ? 1.7499 1.9565 1.3442 0.1627  0.1152  0.1361  98  GLY D O   
11060 N N   . GLU D 99  ? 1.8013 1.9663 1.3089 0.1896  0.1254  0.1326  99  GLU D N   
11061 C CA  . GLU D 99  ? 1.7912 1.9474 1.2957 0.2022  0.0915  0.1235  99  GLU D CA  
11062 C C   . GLU D 99  ? 1.7961 1.9544 1.2844 0.2208  0.0929  0.1101  99  GLU D C   
11063 O O   . GLU D 99  ? 1.8182 1.9779 1.2873 0.2260  0.1206  0.1087  99  GLU D O   
11064 C CB  . GLU D 99  ? 1.8108 1.9232 1.2676 0.2064  0.0708  0.1318  99  GLU D CB  
11065 C CG  . GLU D 99  ? 1.8116 1.9232 1.2945 0.1936  0.0531  0.1400  99  GLU D CG  
11066 C CD  . GLU D 99  ? 1.7923 1.8745 1.2492 0.2031  0.0201  0.1419  99  GLU D CD  
11067 O OE1 . GLU D 99  ? 1.7773 1.8245 1.1787 0.2128  0.0187  0.1466  99  GLU D OE1 
11068 O OE2 . GLU D 99  ? 1.7159 1.8100 1.2071 0.2002  -0.0037 0.1397  99  GLU D OE2 
11069 N N   . ALA D 100 ? 1.7461 1.7551 1.4450 0.3314  0.0509  0.0015  100 ALA D N   
11070 C CA  . ALA D 100 ? 1.7425 1.7511 1.4251 0.3419  0.0516  -0.0156 100 ALA D CA  
11071 C C   . ALA D 100 ? 1.7036 1.7327 1.4367 0.3370  0.0306  -0.0447 100 ALA D C   
11072 O O   . ALA D 100 ? 1.7050 1.7584 1.4951 0.3184  0.0327  -0.0451 100 ALA D O   
11073 C CB  . ALA D 100 ? 1.7525 1.7725 1.4400 0.3343  0.0860  -0.0016 100 ALA D CB  
11074 N N   . THR D 101 ? 1.6983 1.7172 1.4100 0.3526  0.0102  -0.0693 101 THR D N   
11075 C CA  . THR D 101 ? 1.7060 1.7433 1.4663 0.3475  -0.0101 -0.0986 101 THR D CA  
11076 C C   . THR D 101 ? 1.7258 1.7682 1.4932 0.3475  0.0005  -0.1124 101 THR D C   
11077 O O   . THR D 101 ? 1.7319 1.7574 1.4524 0.3600  0.0130  -0.1085 101 THR D O   
11078 C CB  . THR D 101 ? 1.7134 1.7381 1.4557 0.3640  -0.0472 -0.1204 101 THR D CB  
11079 O OG1 . THR D 101 ? 1.6966 1.7149 1.4360 0.3646  -0.0561 -0.1062 101 THR D OG1 
11080 C CG2 . THR D 101 ? 1.7224 1.7685 1.5202 0.3571  -0.0674 -0.1519 101 THR D CG2 
11081 N N   . TYR D 102 ? 1.7533 1.8183 1.5804 0.3325  -0.0029 -0.1283 102 TYR D N   
11082 C CA  . TYR D 102 ? 1.7631 1.8323 1.6069 0.3301  0.0062  -0.1416 102 TYR D CA  
11083 C C   . TYR D 102 ? 1.7607 1.8381 1.6406 0.3271  -0.0189 -0.1744 102 TYR D C   
11084 O O   . TYR D 102 ? 1.7368 1.8312 1.6595 0.3147  -0.0311 -0.1811 102 TYR D O   
11085 C CB  . TYR D 102 ? 1.7230 1.8115 1.6092 0.3104  0.0339  -0.1224 102 TYR D CB  
11086 C CG  . TYR D 102 ? 1.7105 1.7979 1.5756 0.3089  0.0598  -0.0901 102 TYR D CG  
11087 C CD1 . TYR D 102 ? 1.6773 1.7721 1.5504 0.2988  0.0625  -0.0706 102 TYR D CD1 
11088 C CD2 . TYR D 102 ? 1.7392 1.8190 1.5795 0.3173  0.0823  -0.0806 102 TYR D CD2 
11089 C CE1 . TYR D 102 ? 1.6919 1.7863 1.5489 0.2958  0.0863  -0.0419 102 TYR D CE1 
11090 C CE2 . TYR D 102 ? 1.7517 1.8333 1.5773 0.3150  0.1070  -0.0522 102 TYR D CE2 
11091 C CZ  . TYR D 102 ? 1.7411 1.8299 1.5753 0.3036  0.1087  -0.0326 102 TYR D CZ  
11092 O OH  . TYR D 102 ? 1.7470 1.8379 1.5692 0.3000  0.1337  -0.0052 102 TYR D OH  
11093 N N   . ALA D 103 ? 1.7932 1.8599 1.6606 0.3364  -0.0233 -0.1953 103 ALA D N   
11094 C CA  . ALA D 103 ? 1.8043 1.8755 1.7019 0.3347  -0.0464 -0.2290 103 ALA D CA  
11095 C C   . ALA D 103 ? 1.7793 1.8575 1.7182 0.3210  -0.0310 -0.2352 103 ALA D C   
11096 O O   . ALA D 103 ? 1.7847 1.8563 1.7112 0.3225  -0.0068 -0.2201 103 ALA D O   
11097 C CB  . ALA D 103 ? 1.8385 1.8876 1.6845 0.3580  -0.0697 -0.2527 103 ALA D CB  
11098 N N   . PRO D 104 ? 1.7442 1.8359 1.7354 0.3068  -0.0436 -0.2563 104 PRO D N   
11099 C CA  . PRO D 104 ? 1.7229 1.8166 1.7520 0.2935  -0.0302 -0.2618 104 PRO D CA  
11100 C C   . PRO D 104 ? 1.7644 1.8349 1.7611 0.3102  -0.0307 -0.2790 104 PRO D C   
11101 O O   . PRO D 104 ? 1.8204 1.8782 1.7831 0.3268  -0.0521 -0.3018 104 PRO D O   
11102 C CB  . PRO D 104 ? 1.6958 1.8059 1.7803 0.2767  -0.0475 -0.2851 104 PRO D CB  
11103 C CG  . PRO D 104 ? 1.6918 1.8154 1.7770 0.2778  -0.0637 -0.2844 104 PRO D CG  
11104 C CD  . PRO D 104 ? 1.7316 1.8371 1.7516 0.3023  -0.0701 -0.2763 104 PRO D CD  
11105 N N   . GLY D 105 ? 1.7368 1.8014 1.7431 0.3066  -0.0076 -0.2685 105 GLY D N   
11106 C CA  . GLY D 105 ? 1.7890 1.8311 1.7661 0.3227  -0.0039 -0.2842 105 GLY D CA  
11107 C C   . GLY D 105 ? 1.8326 1.8621 1.7517 0.3418  0.0134  -0.2673 105 GLY D C   
11108 O O   . GLY D 105 ? 1.8400 1.8517 1.7355 0.3549  0.0227  -0.2781 105 GLY D O   
11109 N N   . ASP D 106 ? 1.8422 1.8793 1.7374 0.3435  0.0185  -0.2428 106 ASP D N   
11110 C CA  . ASP D 106 ? 1.8554 1.8842 1.7034 0.3566  0.0408  -0.2208 106 ASP D CA  
11111 C C   . ASP D 106 ? 1.8343 1.8743 1.7151 0.3467  0.0708  -0.1961 106 ASP D C   
11112 O O   . ASP D 106 ? 1.8050 1.8585 1.7409 0.3291  0.0732  -0.1918 106 ASP D O   
11113 C CB  . ASP D 106 ? 1.8765 1.9083 1.6930 0.3591  0.0368  -0.2011 106 ASP D CB  
11114 C CG  . ASP D 106 ? 1.9309 1.9529 1.7180 0.3696  0.0040  -0.2223 106 ASP D CG  
11115 O OD1 . ASP D 106 ? 1.9281 1.9552 1.7482 0.3642  -0.0186 -0.2484 106 ASP D OD1 
11116 O OD2 . ASP D 106 ? 1.9795 1.9885 1.7116 0.3830  0.0003  -0.2123 106 ASP D OD2 
11117 N N   . THR D 107 ? 1.8553 1.8899 1.7010 0.3581  0.0939  -0.1790 107 THR D N   
11118 C CA  . THR D 107 ? 1.8348 1.8827 1.7083 0.3514  0.1224  -0.1532 107 THR D CA  
11119 C C   . THR D 107 ? 1.8185 1.8747 1.6672 0.3510  0.1373  -0.1240 107 THR D C   
11120 O O   . THR D 107 ? 1.8488 1.8906 1.6409 0.3646  0.1366  -0.1246 107 THR D O   
11121 C CB  . THR D 107 ? 1.8559 1.8915 1.7210 0.3657  0.1413  -0.1624 107 THR D CB  
11122 O OG1 . THR D 107 ? 1.8803 1.9003 1.6804 0.3850  0.1510  -0.1654 107 THR D OG1 
11123 C CG2 . THR D 107 ? 1.8471 1.8692 1.7332 0.3668  0.1258  -0.1940 107 THR D CG2 
11124 N N   . VAL D 108 ? 1.7588 1.8369 1.6485 0.3345  0.1496  -0.0985 108 VAL D N   
11125 C CA  . VAL D 108 ? 1.7349 1.8225 1.6092 0.3313  0.1653  -0.0702 108 VAL D CA  
11126 C C   . VAL D 108 ? 1.6941 1.7995 1.6022 0.3256  0.1919  -0.0485 108 VAL D C   
11127 O O   . VAL D 108 ? 1.6783 1.7949 1.6349 0.3163  0.1923  -0.0481 108 VAL D O   
11128 C CB  . VAL D 108 ? 1.7204 1.8188 1.6084 0.3157  0.1505  -0.0597 108 VAL D CB  
11129 C CG1 . VAL D 108 ? 1.6798 1.8010 1.6297 0.2940  0.1504  -0.0504 108 VAL D CG1 
11130 C CG2 . VAL D 108 ? 1.7121 1.8108 1.5693 0.3165  0.1648  -0.0349 108 VAL D CG2 
11131 N N   . LEU D 109 ? 1.6963 1.8031 1.5774 0.3322  0.2142  -0.0311 109 LEU D N   
11132 C CA  . LEU D 109 ? 1.6676 1.7956 1.5821 0.3264  0.2393  -0.0085 109 LEU D CA  
11133 C C   . LEU D 109 ? 1.6307 1.7793 1.5726 0.3059  0.2375  0.0155  109 LEU D C   
11134 O O   . LEU D 109 ? 1.6418 1.7841 1.5579 0.3016  0.2279  0.0197  109 LEU D O   
11135 C CB  . LEU D 109 ? 1.6531 1.7749 1.5285 0.3417  0.2663  -0.0024 109 LEU D CB  
11136 C CG  . LEU D 109 ? 1.6740 1.7836 1.5372 0.3608  0.2788  -0.0220 109 LEU D CG  
11137 C CD1 . LEU D 109 ? 1.6927 1.8231 1.6155 0.3583  0.2941  -0.0143 109 LEU D CD1 
11138 C CD2 . LEU D 109 ? 1.6771 1.7632 1.5207 0.3701  0.2549  -0.0538 109 LEU D CD2 
11139 N N   . VAL D 110 ? 1.5898 1.7616 1.5842 0.2932  0.2446  0.0300  110 VAL D N   
11140 C CA  . VAL D 110 ? 1.5396 1.7330 1.5625 0.2729  0.2445  0.0523  110 VAL D CA  
11141 C C   . VAL D 110 ? 1.5254 1.7407 1.5752 0.2715  0.2688  0.0733  110 VAL D C   
11142 O O   . VAL D 110 ? 1.5107 1.7388 1.6014 0.2704  0.2719  0.0759  110 VAL D O   
11143 C CB  . VAL D 110 ? 1.5175 1.7201 1.5803 0.2558  0.2252  0.0491  110 VAL D CB  
11144 C CG1 . VAL D 110 ? 1.4669 1.6884 1.5485 0.2351  0.2232  0.0686  110 VAL D CG1 
11145 C CG2 . VAL D 110 ? 1.5492 1.7317 1.5932 0.2601  0.2029  0.0232  110 VAL D CG2 
11146 N N   . THR D 111 ? 1.5254 1.7449 1.5548 0.2711  0.2856  0.0887  111 THR D N   
11147 C CA  . THR D 111 ? 1.5120 1.7543 1.5671 0.2701  0.3108  0.1073  111 THR D CA  
11148 C C   . THR D 111 ? 1.4658 1.7318 1.5518 0.2481  0.3103  0.1295  111 THR D C   
11149 O O   . THR D 111 ? 1.4596 1.7198 1.5338 0.2358  0.2959  0.1315  111 THR D O   
11150 C CB  . THR D 111 ? 1.5305 1.7615 1.5414 0.2849  0.3356  0.1085  111 THR D CB  
11151 O OG1 . THR D 111 ? 1.5092 1.7620 1.5518 0.2900  0.3613  0.1174  111 THR D OG1 
11152 C CG2 . THR D 111 ? 1.5397 1.7654 1.5204 0.2753  0.3402  0.1238  111 THR D CG2 
11153 N N   . THR D 112 ? 1.4620 1.7557 1.5908 0.2434  0.3254  0.1449  112 THR D N   
11154 C CA  . THR D 112 ? 1.4370 1.7554 1.5938 0.2237  0.3294  0.1662  112 THR D CA  
11155 C C   . THR D 112 ? 1.4750 1.8053 1.6294 0.2262  0.3586  0.1800  112 THR D C   
11156 O O   . THR D 112 ? 1.4570 1.8126 1.6440 0.2105  0.3651  0.1976  112 THR D O   
11157 C CB  . THR D 112 ? 1.4002 1.7450 1.6141 0.2122  0.3190  0.1744  112 THR D CB  
11158 O OG1 . THR D 112 ? 1.3986 1.7719 1.6434 0.1963  0.3275  0.1947  112 THR D OG1 
11159 C CG2 . THR D 112 ? 1.4078 1.7577 1.6464 0.2288  0.3264  0.1686  112 THR D CG2 
11160 N N   . ASP D 113 ? 1.5082 1.8217 1.6253 0.2450  0.3772  0.1717  113 ASP D N   
11161 C CA  . ASP D 113 ? 1.5360 1.8550 1.6391 0.2467  0.4078  0.1838  113 ASP D CA  
11162 C C   . ASP D 113 ? 1.5711 1.8750 1.6387 0.2337  0.4069  0.1950  113 ASP D C   
11163 O O   . ASP D 113 ? 1.5980 1.8689 1.6119 0.2404  0.3950  0.1855  113 ASP D O   
11164 C CB  . ASP D 113 ? 1.5836 1.8823 1.6445 0.2701  0.4261  0.1692  113 ASP D CB  
11165 C CG  . ASP D 113 ? 1.6469 1.9429 1.6765 0.2718  0.4590  0.1803  113 ASP D CG  
11166 O OD1 . ASP D 113 ? 1.6380 1.9424 1.6731 0.2547  0.4661  0.1991  113 ASP D OD1 
11167 O OD2 . ASP D 113 ? 1.6900 1.9743 1.6886 0.2899  0.4792  0.1695  113 ASP D OD2 
11168 N N   . PRO D 114 ? 1.5473 1.8728 1.6429 0.2160  0.4188  0.2145  114 PRO D N   
11169 C CA  . PRO D 114 ? 1.5557 1.8640 1.6216 0.2022  0.4156  0.2252  114 PRO D CA  
11170 C C   . PRO D 114 ? 1.5993 1.8710 1.5942 0.2140  0.4298  0.2250  114 PRO D C   
11171 O O   . PRO D 114 ? 1.6210 1.8700 1.5843 0.2062  0.4216  0.2317  114 PRO D O   
11172 C CB  . PRO D 114 ? 1.5194 1.8613 1.6353 0.1821  0.4305  0.2448  114 PRO D CB  
11173 C CG  . PRO D 114 ? 1.4677 1.8462 1.6467 0.1819  0.4255  0.2428  114 PRO D CG  
11174 C CD  . PRO D 114 ? 1.4720 1.8395 1.6338 0.2065  0.4309  0.2268  114 PRO D CD  
11175 N N   . ALA D 115 ? 1.6249 1.8884 1.5920 0.2329  0.4497  0.2174  115 ALA D N   
11176 C CA  . ALA D 115 ? 1.6876 1.9147 1.5808 0.2442  0.4632  0.2179  115 ALA D CA  
11177 C C   . ALA D 115 ? 1.7278 1.9173 1.5682 0.2531  0.4327  0.2048  115 ALA D C   
11178 O O   . ALA D 115 ? 1.7441 1.9029 1.5320 0.2531  0.4317  0.2127  115 ALA D O   
11179 C CB  . ALA D 115 ? 1.6837 1.9115 1.5586 0.2629  0.4904  0.2089  115 ALA D CB  
11180 N N   . PHE D 116 ? 1.7289 1.9195 1.5833 0.2610  0.4073  0.1849  116 PHE D N   
11181 C CA  . PHE D 116 ? 1.7256 1.8871 1.5428 0.2679  0.3757  0.1704  116 PHE D CA  
11182 C C   . PHE D 116 ? 1.6903 1.8551 1.5317 0.2497  0.3538  0.1776  116 PHE D C   
11183 O O   . PHE D 116 ? 1.7135 1.8602 1.5373 0.2534  0.3260  0.1647  116 PHE D O   
11184 C CB  . PHE D 116 ? 1.6973 1.8598 1.5257 0.2806  0.3577  0.1454  116 PHE D CB  
11185 C CG  . PHE D 116 ? 1.6947 1.8542 1.5050 0.2993  0.3774  0.1336  116 PHE D CG  
11186 C CD1 . PHE D 116 ? 1.6979 1.8839 1.5445 0.2983  0.4064  0.1423  116 PHE D CD1 
11187 C CD2 . PHE D 116 ? 1.7191 1.8514 1.4819 0.3179  0.3647  0.1112  116 PHE D CD2 
11188 C CE1 . PHE D 116 ? 1.7040 1.8878 1.5374 0.3162  0.4254  0.1292  116 PHE D CE1 
11189 C CE2 . PHE D 116 ? 1.7669 1.8956 1.5135 0.3349  0.3827  0.0977  116 PHE D CE2 
11190 C CZ  . PHE D 116 ? 1.7248 1.8790 1.5068 0.3343  0.4141  0.1066  116 PHE D CZ  
11191 N N   . GLU D 117 ? 1.6622 1.8510 1.5454 0.2302  0.3659  0.1964  117 GLU D N   
11192 C CA  . GLU D 117 ? 1.6298 1.8256 1.5421 0.2112  0.3469  0.2016  117 GLU D CA  
11193 C C   . GLU D 117 ? 1.6508 1.8112 1.5162 0.2140  0.3301  0.2005  117 GLU D C   
11194 O O   . GLU D 117 ? 1.6243 1.7823 1.5022 0.2087  0.3043  0.1906  117 GLU D O   
11195 C CB  . GLU D 117 ? 1.5991 1.8217 1.5529 0.1910  0.3665  0.2227  117 GLU D CB  
11196 C CG  . GLU D 117 ? 1.5651 1.8025 1.5585 0.1688  0.3506  0.2279  117 GLU D CG  
11197 C CD  . GLU D 117 ? 1.5504 1.8226 1.5946 0.1499  0.3688  0.2451  117 GLU D CD  
11198 O OE1 . GLU D 117 ? 1.5436 1.8152 1.5784 0.1483  0.3951  0.2593  117 GLU D OE1 
11199 O OE2 . GLU D 117 ? 1.5363 1.8367 1.6295 0.1361  0.3569  0.2443  117 GLU D OE2 
11200 N N   . LYS D 118 ? 1.7040 1.8353 1.5134 0.2235  0.3440  0.2095  118 LYS D N   
11201 C CA  . LYS D 118 ? 1.7328 1.8269 1.4944 0.2285  0.3269  0.2104  118 LYS D CA  
11202 C C   . LYS D 118 ? 1.7941 1.8569 1.4948 0.2530  0.3138  0.1949  118 LYS D C   
11203 O O   . LYS D 118 ? 1.8067 1.8436 1.4789 0.2597  0.2886  0.1886  118 LYS D O   
11204 C CB  . LYS D 118 ? 1.7364 1.8130 1.4732 0.2195  0.3487  0.2356  118 LYS D CB  
11205 C CG  . LYS D 118 ? 1.6698 1.7697 1.4593 0.1935  0.3594  0.2522  118 LYS D CG  
11206 C CD  . LYS D 118 ? 1.6402 1.7830 1.4830 0.1830  0.3827  0.2575  118 LYS D CD  
11207 C CE  . LYS D 118 ? 1.6843 1.8270 1.5003 0.1972  0.4104  0.2593  118 LYS D CE  
11208 N NZ  . LYS D 118 ? 1.6220 1.8088 1.4963 0.1922  0.4274  0.2587  118 LYS D NZ  
11209 N N   . ILE D 119 ? 1.8195 1.8842 1.5002 0.2667  0.3295  0.1877  119 ILE D N   
11210 C CA  . ILE D 119 ? 1.8778 1.9148 1.5006 0.2899  0.3164  0.1697  119 ILE D CA  
11211 C C   . ILE D 119 ? 1.8594 1.9135 1.5178 0.2950  0.2943  0.1435  119 ILE D C   
11212 O O   . ILE D 119 ? 1.8534 1.9227 1.5271 0.3011  0.3062  0.1333  119 ILE D O   
11213 C CB  . ILE D 119 ? 1.9098 1.9353 1.4847 0.3021  0.3468  0.1743  119 ILE D CB  
11214 C CG1 . ILE D 119 ? 1.9425 1.9472 1.4776 0.2958  0.3700  0.2014  119 ILE D CG1 
11215 C CG2 . ILE D 119 ? 1.9417 1.9397 1.4571 0.3256  0.3305  0.1524  119 ILE D CG2 
11216 C CD1 . ILE D 119 ? 1.9954 1.9965 1.4936 0.3028  0.4087  0.2087  119 ILE D CD1 
11217 N N   . GLY D 120 ? 1.8559 1.9061 1.5278 0.2928  0.2624  0.1317  120 GLY D N   
11218 C CA  . GLY D 120 ? 1.8137 1.8782 1.5195 0.2954  0.2414  0.1072  120 GLY D CA  
11219 C C   . GLY D 120 ? 1.8600 1.8973 1.5193 0.3148  0.2155  0.0852  120 GLY D C   
11220 O O   . GLY D 120 ? 1.8921 1.9081 1.5233 0.3188  0.1959  0.0859  120 GLY D O   
11221 N N   . THR D 121 ? 1.8552 1.8922 1.5069 0.3274  0.2137  0.0648  121 THR D N   
11222 C CA  . THR D 121 ? 1.8933 1.9049 1.4983 0.3462  0.1890  0.0422  121 THR D CA  
11223 C C   . THR D 121 ? 1.8594 1.8856 1.5068 0.3458  0.1691  0.0149  121 THR D C   
11224 O O   . THR D 121 ? 1.8094 1.8609 1.5114 0.3340  0.1796  0.0151  121 THR D O   
11225 C CB  . THR D 121 ? 1.9229 1.9115 1.4607 0.3642  0.2067  0.0417  121 THR D CB  
11226 O OG1 . THR D 121 ? 1.9541 1.9228 1.4537 0.3821  0.1818  0.0145  121 THR D OG1 
11227 C CG2 . THR D 121 ? 1.8815 1.8900 1.4442 0.3618  0.2398  0.0451  121 THR D CG2 
11228 N N   . LYS D 122 ? 1.8799 1.8887 1.5008 0.3589  0.1397  -0.0084 122 LYS D N   
11229 C CA  . LYS D 122 ? 1.8511 1.8704 1.5091 0.3584  0.1187  -0.0367 122 LYS D CA  
11230 C C   . LYS D 122 ? 1.8590 1.8828 1.5250 0.3636  0.1345  -0.0493 122 LYS D C   
11231 O O   . LYS D 122 ? 1.8395 1.8672 1.5311 0.3643  0.1189  -0.0739 122 LYS D O   
11232 C CB  . LYS D 122 ? 1.8037 1.8030 1.4279 0.3728  0.0837  -0.0595 122 LYS D CB  
11233 N N   . GLU D 123 ? 1.8514 1.8745 1.4981 0.3670  0.1660  -0.0332 123 GLU D N   
11234 C CA  . GLU D 123 ? 1.8328 1.8606 1.4892 0.3731  0.1859  -0.0423 123 GLU D CA  
11235 C C   . GLU D 123 ? 1.7925 1.8481 1.5047 0.3588  0.2123  -0.0219 123 GLU D C   
11236 O O   . GLU D 123 ? 1.7487 1.8155 1.4995 0.3580  0.2179  -0.0316 123 GLU D O   
11237 C CB  . GLU D 123 ? 1.8570 1.8606 1.4415 0.3924  0.2016  -0.0451 123 GLU D CB  
11238 N N   . LYS D 124 ? 1.7837 1.8498 1.5010 0.3480  0.2283  0.0061  124 LYS D N   
11239 C CA  . LYS D 124 ? 1.7225 1.8174 1.4944 0.3336  0.2502  0.0259  124 LYS D CA  
11240 C C   . LYS D 124 ? 1.7217 1.8264 1.5049 0.3170  0.2518  0.0506  124 LYS D C   
11241 O O   . LYS D 124 ? 1.7494 1.8369 1.4864 0.3208  0.2566  0.0616  124 LYS D O   
11242 C CB  . LYS D 124 ? 1.6737 1.7723 1.4352 0.3432  0.2836  0.0326  124 LYS D CB  
11243 N N   . PHE D 125 ? 1.6793 1.8094 1.5216 0.2984  0.2480  0.0592  125 PHE D N   
11244 C CA  . PHE D 125 ? 1.6290 1.7702 1.4881 0.2807  0.2491  0.0802  125 PHE D CA  
11245 C C   . PHE D 125 ? 1.5598 1.7338 1.4796 0.2635  0.2612  0.0953  125 PHE D C   
11246 O O   . PHE D 125 ? 1.5338 1.7212 1.4877 0.2641  0.2625  0.0886  125 PHE D O   
11247 C CB  . PHE D 125 ? 1.6334 1.7653 1.4904 0.2754  0.2198  0.0698  125 PHE D CB  
11248 C CG  . PHE D 125 ? 1.5810 1.7323 1.4914 0.2613  0.2041  0.0603  125 PHE D CG  
11249 C CD1 . PHE D 125 ? 1.5290 1.7043 1.4837 0.2404  0.2086  0.0758  125 PHE D CD1 
11250 C CD2 . PHE D 125 ? 1.6052 1.7495 1.5192 0.2681  0.1848  0.0353  125 PHE D CD2 
11251 C CE1 . PHE D 125 ? 1.5245 1.7153 1.5219 0.2267  0.1953  0.0677  125 PHE D CE1 
11252 C CE2 . PHE D 125 ? 1.5855 1.7456 1.5462 0.2536  0.1723  0.0271  125 PHE D CE2 
11253 C CZ  . PHE D 125 ? 1.5358 1.7186 1.5361 0.2329  0.1781  0.0439  125 PHE D CZ  
11254 N N   . TYR D 126 ? 1.5262 1.7115 1.4595 0.2477  0.2677  0.1155  126 TYR D N   
11255 C CA  . TYR D 126 ? 1.4890 1.7054 1.4728 0.2313  0.2812  0.1333  126 TYR D CA  
11256 C C   . TYR D 126 ? 1.4549 1.6875 1.4796 0.2118  0.2623  0.1331  126 TYR D C   
11257 O O   . TYR D 126 ? 1.4579 1.6783 1.4708 0.2076  0.2434  0.1242  126 TYR D O   
11258 C CB  . TYR D 126 ? 1.4999 1.7187 1.4723 0.2246  0.3022  0.1551  126 TYR D CB  
11259 C CG  . TYR D 126 ? 1.4737 1.7247 1.4977 0.2041  0.3115  0.1737  126 TYR D CG  
11260 C CD1 . TYR D 126 ? 1.4734 1.7504 1.5331 0.2043  0.3302  0.1822  126 TYR D CD1 
11261 C CD2 . TYR D 126 ? 1.4529 1.7087 1.4912 0.1850  0.3006  0.1815  126 TYR D CD2 
11262 C CE1 . TYR D 126 ? 1.4411 1.7493 1.5491 0.1858  0.3359  0.1987  126 TYR D CE1 
11263 C CE2 . TYR D 126 ? 1.4056 1.6906 1.4890 0.1655  0.3072  0.1969  126 TYR D CE2 
11264 C CZ  . TYR D 126 ? 1.4085 1.7201 1.5263 0.1659  0.3238  0.2057  126 TYR D CZ  
11265 O OH  . TYR D 126 ? 1.3877 1.7297 1.5509 0.1468  0.3276  0.2205  126 TYR D OH  
11266 N N   . VAL D 127 ? 1.4339 1.6944 1.5068 0.2000  0.2678  0.1430  127 VAL D N   
11267 C CA  . VAL D 127 ? 1.3816 1.6604 1.4928 0.1793  0.2537  0.1463  127 VAL D CA  
11268 C C   . VAL D 127 ? 1.3466 1.6539 1.4934 0.1646  0.2671  0.1681  127 VAL D C   
11269 O O   . VAL D 127 ? 1.3819 1.7015 1.5415 0.1720  0.2848  0.1769  127 VAL D O   
11270 C CB  . VAL D 127 ? 1.3546 1.6357 1.4879 0.1806  0.2400  0.1327  127 VAL D CB  
11271 C CG1 . VAL D 127 ? 1.3268 1.6293 1.4995 0.1588  0.2305  0.1404  127 VAL D CG1 
11272 C CG2 . VAL D 127 ? 1.3963 1.6529 1.5015 0.1897  0.2230  0.1097  127 VAL D CG2 
11273 N N   . ASP D 128 ? 1.2990 1.6185 1.4643 0.1435  0.2585  0.1752  128 ASP D N   
11274 C CA  . ASP D 128 ? 1.2802 1.6259 1.4761 0.1284  0.2697  0.1949  128 ASP D CA  
11275 C C   . ASP D 128 ? 1.3012 1.6740 1.5408 0.1251  0.2697  0.2022  128 ASP D C   
11276 O O   . ASP D 128 ? 1.3284 1.7218 1.5917 0.1254  0.2849  0.2158  128 ASP D O   
11277 C CB  . ASP D 128 ? 1.2594 1.6090 1.4608 0.1067  0.2602  0.1987  128 ASP D CB  
11278 C CG  . ASP D 128 ? 1.2913 1.6350 1.4933 0.0990  0.2389  0.1840  128 ASP D CG  
11279 O OD1 . ASP D 128 ? 1.2846 1.6277 1.4934 0.1057  0.2311  0.1747  128 ASP D OD1 
11280 O OD2 . ASP D 128 ? 1.2608 1.6013 1.4598 0.0849  0.2310  0.1815  128 ASP D OD2 
11281 N N   . TYR D 129 ? 1.2937 1.6671 1.5463 0.1217  0.2528  0.1941  129 TYR D N   
11282 C CA  . TYR D 129 ? 1.2909 1.6865 1.5832 0.1185  0.2499  0.2031  129 TYR D CA  
11283 C C   . TYR D 129 ? 1.3205 1.7165 1.6191 0.1404  0.2652  0.2035  129 TYR D C   
11284 O O   . TYR D 129 ? 1.3380 1.7121 1.6157 0.1571  0.2646  0.1885  129 TYR D O   
11285 C CB  . TYR D 129 ? 1.2887 1.6772 1.5863 0.1124  0.2308  0.1939  129 TYR D CB  
11286 C CG  . TYR D 129 ? 1.3151 1.7207 1.6496 0.1096  0.2250  0.2049  129 TYR D CG  
11287 C CD1 . TYR D 129 ? 1.3206 1.7486 1.6853 0.1155  0.2353  0.2200  129 TYR D CD1 
11288 C CD2 . TYR D 129 ? 1.3125 1.7109 1.6522 0.1020  0.2094  0.2004  129 TYR D CD2 
11289 C CE1 . TYR D 129 ? 1.3093 1.7518 1.7083 0.1154  0.2281  0.2308  129 TYR D CE1 
11290 C CE2 . TYR D 129 ? 1.3062 1.7162 1.6766 0.1005  0.2031  0.2130  129 TYR D CE2 
11291 C CZ  . TYR D 129 ? 1.3376 1.7696 1.7378 0.1085  0.2115  0.2283  129 TYR D CZ  
11292 O OH  . TYR D 129 ? 1.3502 1.7952 1.7842 0.1099  0.2042  0.2423  129 TYR D OH  
11293 N N   . PRO D 130 ? 1.3172 1.7396 1.6491 0.1406  0.2778  0.2188  130 PRO D N   
11294 C CA  . PRO D 130 ? 1.3234 1.7473 1.6618 0.1624  0.2965  0.2174  130 PRO D CA  
11295 C C   . PRO D 130 ? 1.3067 1.7270 1.6648 0.1761  0.2897  0.2111  130 PRO D C   
11296 O O   . PRO D 130 ? 1.3151 1.7207 1.6599 0.1969  0.3011  0.1996  130 PRO D O   
11297 C CB  . PRO D 130 ? 1.2937 1.7511 1.6685 0.1557  0.3117  0.2353  130 PRO D CB  
11298 C CG  . PRO D 130 ? 1.3214 1.7949 1.7110 0.1301  0.2976  0.2461  130 PRO D CG  
11299 C CD  . PRO D 130 ? 1.2891 1.7403 1.6504 0.1205  0.2774  0.2357  130 PRO D CD  
11300 N N   . GLN D 131 ? 1.2742 1.7054 1.6618 0.1649  0.2717  0.2184  131 GLN D N   
11301 C CA  . GLN D 131 ? 1.2683 1.6924 1.6755 0.1769  0.2642  0.2146  131 GLN D CA  
11302 C C   . GLN D 131 ? 1.2810 1.6742 1.6612 0.1765  0.2493  0.1982  131 GLN D C   
11303 O O   . GLN D 131 ? 1.2673 1.6534 1.6653 0.1789  0.2386  0.1979  131 GLN D O   
11304 C CB  . GLN D 131 ? 1.2243 1.6739 1.6774 0.1666  0.2520  0.2332  131 GLN D CB  
11305 C CG  . GLN D 131 ? 1.1134 1.5817 1.6092 0.1844  0.2625  0.2409  131 GLN D CG  
11306 C CD  . GLN D 131 ? 1.0730 1.5381 1.5984 0.1880  0.2452  0.2475  131 GLN D CD  
11307 O OE1 . GLN D 131 ? 1.0836 1.5478 1.6341 0.2085  0.2520  0.2456  131 GLN D OE1 
11308 N NE2 . GLN D 131 ? 1.0651 1.5256 1.5852 0.1685  0.2237  0.2546  131 GLN D NE2 
11309 N N   . LEU D 132 ? 1.3015 1.6761 1.6416 0.1736  0.2481  0.1847  132 LEU D N   
11310 C CA  . LEU D 132 ? 1.3157 1.6629 1.6339 0.1754  0.2353  0.1659  132 LEU D CA  
11311 C C   . LEU D 132 ? 1.3261 1.6561 1.6489 0.1961  0.2386  0.1540  132 LEU D C   
11312 O O   . LEU D 132 ? 1.3205 1.6369 1.6516 0.1927  0.2254  0.1477  132 LEU D O   
11313 C CB  . LEU D 132 ? 1.3444 1.6751 1.6201 0.1755  0.2351  0.1518  132 LEU D CB  
11314 C CG  . LEU D 132 ? 1.3502 1.6533 1.6015 0.1817  0.2235  0.1282  132 LEU D CG  
11315 C CD1 . LEU D 132 ? 1.3190 1.6225 1.5760 0.1607  0.2064  0.1254  132 LEU D CD1 
11316 C CD2 . LEU D 132 ? 1.3474 1.6329 1.5558 0.1950  0.2285  0.1144  132 LEU D CD2 
11317 N N   . PRO D 133 ? 1.3633 1.6923 1.6823 0.2167  0.2565  0.1501  133 PRO D N   
11318 C CA  . PRO D 133 ? 1.3765 1.6885 1.7032 0.2366  0.2596  0.1371  133 PRO D CA  
11319 C C   . PRO D 133 ? 1.3169 1.6354 1.6885 0.2353  0.2515  0.1484  133 PRO D C   
11320 O O   . PRO D 133 ? 1.3202 1.6163 1.6956 0.2437  0.2450  0.1361  133 PRO D O   
11321 C CB  . PRO D 133 ? 1.3841 1.7017 1.7027 0.2562  0.2841  0.1348  133 PRO D CB  
11322 C CG  . PRO D 133 ? 1.3884 1.7192 1.6866 0.2467  0.2930  0.1444  133 PRO D CG  
11323 C CD  . PRO D 133 ? 1.3670 1.7034 1.6647 0.2229  0.2751  0.1528  133 PRO D CD  
11324 N N   . ASN D 134 ? 1.2686 1.6155 1.6743 0.2255  0.2507  0.1712  134 ASN D N   
11325 C CA  . ASN D 134 ? 1.2029 1.5546 1.6498 0.2260  0.2407  0.1839  134 ASN D CA  
11326 C C   . ASN D 134 ? 1.1955 1.5365 1.6409 0.2053  0.2188  0.1891  134 ASN D C   
11327 O O   . ASN D 134 ? 1.1173 1.4531 1.5890 0.2054  0.2085  0.1988  134 ASN D O   
11328 C CB  . ASN D 134 ? 1.1266 1.5144 1.6131 0.2257  0.2469  0.2056  134 ASN D CB  
11329 N N   . VAL D 135 ? 1.2653 1.6030 1.6814 0.1873  0.2122  0.1839  135 VAL D N   
11330 C CA  . VAL D 135 ? 1.2578 1.5895 1.6710 0.1649  0.1948  0.1885  135 VAL D CA  
11331 C C   . VAL D 135 ? 1.2981 1.5979 1.6917 0.1654  0.1885  0.1670  135 VAL D C   
11332 O O   . VAL D 135 ? 1.3031 1.5886 1.7080 0.1582  0.1782  0.1701  135 VAL D O   
11333 C CB  . VAL D 135 ? 1.2553 1.6057 1.6542 0.1437  0.1920  0.1946  135 VAL D CB  
11334 C CG1 . VAL D 135 ? 1.2696 1.6122 1.6605 0.1207  0.1771  0.1947  135 VAL D CG1 
11335 C CG2 . VAL D 135 ? 1.2500 1.6322 1.6743 0.1398  0.1952  0.2164  135 VAL D CG2 
11336 N N   . VAL D 136 ? 1.3293 1.6175 1.6930 0.1722  0.1936  0.1458  136 VAL D N   
11337 C CA  . VAL D 136 ? 1.3633 1.6236 1.7110 0.1739  0.1868  0.1224  136 VAL D CA  
11338 C C   . VAL D 136 ? 1.3922 1.6327 1.7485 0.1967  0.1925  0.1116  136 VAL D C   
11339 O O   . VAL D 136 ? 1.3586 1.6002 1.7063 0.2166  0.2054  0.1052  136 VAL D O   
11340 C CB  . VAL D 136 ? 1.3292 1.5849 1.6425 0.1743  0.1869  0.1033  136 VAL D CB  
11341 C CG1 . VAL D 136 ? 1.3193 1.5540 1.6240 0.1682  0.1755  0.0816  136 VAL D CG1 
11342 C CG2 . VAL D 136 ? 1.2929 1.5702 1.5992 0.1578  0.1864  0.1154  136 VAL D CG2 
11343 N N   . ARG D 137 ? 1.4299 1.6504 1.8024 0.1933  0.1839  0.1089  137 ARG D N   
11344 C CA  . ARG D 137 ? 1.4108 1.6093 1.7932 0.2147  0.1888  0.0968  137 ARG D CA  
11345 C C   . ARG D 137 ? 1.4357 1.6085 1.7940 0.2193  0.1850  0.0655  137 ARG D C   
11346 O O   . ARG D 137 ? 1.4420 1.6138 1.7846 0.2036  0.1761  0.0561  137 ARG D O   
11347 C CB  . ARG D 137 ? 1.3850 1.5715 1.8003 0.2106  0.1814  0.1118  137 ARG D CB  
11348 C CG  . ARG D 137 ? 1.3842 1.5901 1.8159 0.1901  0.1730  0.1414  137 ARG D CG  
11349 C CD  . ARG D 137 ? 1.2700 1.4690 1.7354 0.1979  0.1695  0.1601  137 ARG D CD  
11350 N NE  . ARG D 137 ? 1.3990 1.5608 1.8706 0.2049  0.1664  0.1457  137 ARG D NE  
11351 C CZ  . ARG D 137 ? 1.3731 1.5119 1.8462 0.1875  0.1558  0.1487  137 ARG D CZ  
11352 N NH1 . ARG D 137 ? 1.2752 1.4243 1.7415 0.1615  0.1472  0.1656  137 ARG D NH1 
11353 N NH2 . ARG D 137 ? 1.4003 1.5040 1.8816 0.1957  0.1547  0.1342  137 ARG D NH2 
11354 N N   . PRO D 138 ? 1.4444 1.5972 1.8004 0.2411  0.1913  0.0472  138 PRO D N   
11355 C CA  . PRO D 138 ? 1.4598 1.5882 1.7925 0.2461  0.1857  0.0153  138 PRO D CA  
11356 C C   . PRO D 138 ? 1.4591 1.5739 1.7998 0.2246  0.1705  0.0078  138 PRO D C   
11357 O O   . PRO D 138 ? 1.4559 1.5641 1.8234 0.2122  0.1661  0.0225  138 PRO D O   
11358 C CB  . PRO D 138 ? 1.4218 1.5288 1.7635 0.2696  0.1939  0.0019  138 PRO D CB  
11359 C CG  . PRO D 138 ? 1.3552 1.4835 1.7121 0.2825  0.2091  0.0230  138 PRO D CG  
11360 C CD  . PRO D 138 ? 1.3929 1.5523 1.7562 0.2644  0.2071  0.0508  138 PRO D CD  
11361 N N   . GLY D 139 ? 1.4684 1.5778 1.7856 0.2210  0.1627  -0.0161 139 GLY D N   
11362 C CA  . GLY D 139 ? 1.4631 1.5668 1.7877 0.1990  0.1500  -0.0254 139 GLY D CA  
11363 C C   . GLY D 139 ? 1.4458 1.5743 1.7690 0.1773  0.1467  -0.0097 139 GLY D C   
11364 O O   . GLY D 139 ? 1.4598 1.5883 1.7843 0.1606  0.1377  -0.0222 139 GLY D O   
11365 N N   . GLY D 140 ? 1.4369 1.5874 1.7595 0.1769  0.1541  0.0157  140 GLY D N   
11366 C CA  . GLY D 140 ? 1.3945 1.5681 1.7148 0.1568  0.1516  0.0299  140 GLY D CA  
11367 C C   . GLY D 140 ? 1.3754 1.5562 1.6706 0.1573  0.1471  0.0123  140 GLY D C   
11368 O O   . GLY D 140 ? 1.4072 1.5797 1.6802 0.1762  0.1476  -0.0046 140 GLY D O   
11369 N N   . LEU D 141 ? 1.3537 1.5490 1.6515 0.1361  0.1422  0.0163  141 LEU D N   
11370 C CA  . LEU D 141 ? 1.3372 1.5398 1.6175 0.1340  0.1359  0.0003  141 LEU D CA  
11371 C C   . LEU D 141 ? 1.3272 1.5507 1.5961 0.1305  0.1411  0.0184  141 LEU D C   
11372 O O   . LEU D 141 ? 1.3050 1.5429 1.5868 0.1160  0.1455  0.0407  141 LEU D O   
11373 C CB  . LEU D 141 ? 1.3016 1.5046 1.5972 0.1130  0.1271  -0.0142 141 LEU D CB  
11374 C CG  . LEU D 141 ? 1.3213 1.5038 1.6333 0.1109  0.1221  -0.0325 141 LEU D CG  
11375 C CD1 . LEU D 141 ? 1.2545 1.4404 1.5788 0.0944  0.1134  -0.0550 141 LEU D CD1 
11376 C CD2 . LEU D 141 ? 1.3923 1.5551 1.6913 0.1366  0.1203  -0.0496 141 LEU D CD2 
11377 N N   . ILE D 142 ? 1.3541 1.5769 1.5970 0.1450  0.1407  0.0099  142 ILE D N   
11378 C CA  . ILE D 142 ? 1.3239 1.5618 1.5535 0.1423  0.1450  0.0235  142 ILE D CA  
11379 C C   . ILE D 142 ? 1.3160 1.5544 1.5359 0.1373  0.1338  0.0058  142 ILE D C   
11380 O O   . ILE D 142 ? 1.3377 1.5624 1.5422 0.1509  0.1247  -0.0160 142 ILE D O   
11381 C CB  . ILE D 142 ? 1.3179 1.5525 1.5238 0.1632  0.1556  0.0313  142 ILE D CB  
11382 C CG1 . ILE D 142 ? 1.3212 1.5627 1.5446 0.1664  0.1680  0.0513  142 ILE D CG1 
11383 C CG2 . ILE D 142 ? 1.2896 1.5347 1.4795 0.1597  0.1588  0.0420  142 ILE D CG2 
11384 C CD1 . ILE D 142 ? 1.3440 1.5746 1.5504 0.1904  0.1783  0.0477  142 ILE D CD1 
11385 N N   . TYR D 143 ? 1.2885 1.5425 1.5187 0.1181  0.1333  0.0137  143 TYR D N   
11386 C CA  . TYR D 143 ? 1.2977 1.5548 1.5260 0.1118  0.1234  -0.0029 143 TYR D CA  
11387 C C   . TYR D 143 ? 1.2947 1.5537 1.5004 0.1194  0.1260  0.0065  143 TYR D C   
11388 O O   . TYR D 143 ? 1.2969 1.5677 1.5051 0.1103  0.1355  0.0276  143 TYR D O   
11389 C CB  . TYR D 143 ? 1.2849 1.5565 1.5391 0.0850  0.1229  -0.0027 143 TYR D CB  
11390 C CG  . TYR D 143 ? 1.2682 1.5337 1.5424 0.0771  0.1183  -0.0185 143 TYR D CG  
11391 C CD1 . TYR D 143 ? 1.2847 1.5372 1.5624 0.0849  0.1208  -0.0152 143 TYR D CD1 
11392 C CD2 . TYR D 143 ? 1.2607 1.5332 1.5528 0.0613  0.1129  -0.0369 143 TYR D CD2 
11393 C CE1 . TYR D 143 ? 1.2619 1.5052 1.5583 0.0771  0.1172  -0.0291 143 TYR D CE1 
11394 C CE2 . TYR D 143 ? 1.1917 1.4581 1.5042 0.0523  0.1105  -0.0514 143 TYR D CE2 
11395 C CZ  . TYR D 143 ? 1.1862 1.4363 1.4998 0.0601  0.1124  -0.0467 143 TYR D CZ  
11396 O OH  . TYR D 143 ? 1.1222 1.3623 1.4561 0.0510  0.1105  -0.0602 143 TYR D OH  
11397 N N   . VAL D 144 ? 1.3102 1.5556 1.4919 0.1374  0.1178  -0.0077 144 VAL D N   
11398 C CA  . VAL D 144 ? 1.3309 1.5723 1.4876 0.1456  0.1192  0.0006  144 VAL D CA  
11399 C C   . VAL D 144 ? 1.3382 1.5821 1.5006 0.1394  0.1067  -0.0134 144 VAL D C   
11400 O O   . VAL D 144 ? 1.3478 1.5895 1.5204 0.1414  0.0929  -0.0371 144 VAL D O   
11401 C CB  . VAL D 144 ? 1.3455 1.5667 1.4645 0.1712  0.1187  -0.0023 144 VAL D CB  
11402 C CG1 . VAL D 144 ? 1.3248 1.5413 1.4178 0.1762  0.1264  0.0152  144 VAL D CG1 
11403 C CG2 . VAL D 144 ? 1.3307 1.5489 1.4490 0.1790  0.1294  0.0033  144 VAL D CG2 
11404 N N   . ASP D 145 ? 1.3550 1.6037 1.5134 0.1323  0.1118  0.0002  145 ASP D N   
11405 C CA  . ASP D 145 ? 1.3913 1.6388 1.5512 0.1301  0.1016  -0.0103 145 ASP D CA  
11406 C C   . ASP D 145 ? 1.3758 1.6368 1.5691 0.1158  0.0930  -0.0318 145 ASP D C   
11407 O O   . ASP D 145 ? 1.3753 1.6317 1.5734 0.1248  0.0783  -0.0550 145 ASP D O   
11408 C CB  . ASP D 145 ? 1.4415 1.6664 1.5679 0.1548  0.0898  -0.0183 145 ASP D CB  
11409 C CG  . ASP D 145 ? 1.4761 1.6963 1.6025 0.1557  0.0789  -0.0253 145 ASP D CG  
11410 O OD1 . ASP D 145 ? 1.5018 1.7179 1.6180 0.1516  0.0873  -0.0076 145 ASP D OD1 
11411 O OD2 . ASP D 145 ? 1.4660 1.6856 1.6041 0.1615  0.0616  -0.0489 145 ASP D OD2 
11412 N N   . ASP D 146 ? 1.3591 1.6377 1.5753 0.0925  0.1031  -0.0233 146 ASP D N   
11413 C CA  . ASP D 146 ? 1.2722 1.5658 1.5189 0.0736  0.1004  -0.0400 146 ASP D CA  
11414 C C   . ASP D 146 ? 1.2814 1.5744 1.5432 0.0746  0.0944  -0.0580 146 ASP D C   
11415 O O   . ASP D 146 ? 1.2790 1.5776 1.5613 0.0713  0.0857  -0.0819 146 ASP D O   
11416 C CB  . ASP D 146 ? 1.2463 1.5407 1.4993 0.0752  0.0915  -0.0559 146 ASP D CB  
11417 C CG  . ASP D 146 ? 1.2831 1.5799 1.5294 0.0665  0.0994  -0.0398 146 ASP D CG  
11418 O OD1 . ASP D 146 ? 1.3401 1.6292 1.5647 0.0721  0.1068  -0.0173 146 ASP D OD1 
11419 O OD2 . ASP D 146 ? 1.2885 1.5946 1.5523 0.0543  0.0989  -0.0507 146 ASP D OD2 
11420 N N   . GLY D 147 ? 1.2842 1.5707 1.5391 0.0791  0.0996  -0.0472 147 GLY D N   
11421 C CA  . GLY D 147 ? 1.2839 1.5666 1.5532 0.0785  0.0956  -0.0617 147 GLY D CA  
11422 C C   . GLY D 147 ? 1.3237 1.5968 1.5917 0.0958  0.0796  -0.0887 147 GLY D C   
11423 O O   . GLY D 147 ? 1.3524 1.6247 1.6392 0.0920  0.0749  -0.1060 147 GLY D O   
11424 N N   . VAL D 148 ? 1.3334 1.5986 1.5798 0.1139  0.0701  -0.0927 148 VAL D N   
11425 C CA  . VAL D 148 ? 1.3554 1.6113 1.5975 0.1321  0.0511  -0.1182 148 VAL D CA  
11426 C C   . VAL D 148 ? 1.4052 1.6421 1.6197 0.1520  0.0481  -0.1183 148 VAL D C   
11427 O O   . VAL D 148 ? 1.4281 1.6599 1.6503 0.1585  0.0363  -0.1407 148 VAL D O   
11428 C CB  . VAL D 148 ? 1.3620 1.6148 1.5915 0.1440  0.0394  -0.1227 148 VAL D CB  
11429 C CG1 . VAL D 148 ? 1.3774 1.6285 1.6174 0.1569  0.0167  -0.1534 148 VAL D CG1 
11430 C CG2 . VAL D 148 ? 1.3407 1.6100 1.5925 0.1246  0.0473  -0.1176 148 VAL D CG2 
11431 N N   . LEU D 149 ? 1.4255 1.6518 1.6079 0.1622  0.0590  -0.0955 149 LEU D N   
11432 C CA  . LEU D 149 ? 1.4386 1.6481 1.5963 0.1793  0.0606  -0.0958 149 LEU D CA  
11433 C C   . LEU D 149 ? 1.4192 1.6335 1.5959 0.1671  0.0762  -0.0832 149 LEU D C   
11434 O O   . LEU D 149 ? 1.3707 1.5955 1.5548 0.1547  0.0905  -0.0599 149 LEU D O   
11435 C CB  . LEU D 149 ? 1.4300 1.6251 1.5425 0.1981  0.0652  -0.0801 149 LEU D CB  
11436 C CG  . LEU D 149 ? 1.4688 1.6425 1.5407 0.2220  0.0637  -0.0847 149 LEU D CG  
11437 C CD1 . LEU D 149 ? 1.4729 1.6465 1.5467 0.2212  0.0828  -0.0709 149 LEU D CD1 
11438 C CD2 . LEU D 149 ? 1.5413 1.7052 1.6102 0.2335  0.0426  -0.1155 149 LEU D CD2 
11439 N N   . THR D 150 ? 1.4380 1.6435 1.6226 0.1711  0.0725  -0.0981 150 THR D N   
11440 C CA  . THR D 150 ? 1.4418 1.6468 1.6425 0.1629  0.0860  -0.0853 150 THR D CA  
11441 C C   . THR D 150 ? 1.4780 1.6647 1.6539 0.1846  0.0901  -0.0867 150 THR D C   
11442 O O   . THR D 150 ? 1.5183 1.6910 1.6704 0.2022  0.0787  -0.1065 150 THR D O   
11443 C CB  . THR D 150 ? 1.4322 1.6413 1.6706 0.1442  0.0820  -0.0994 150 THR D CB  
11444 O OG1 . THR D 150 ? 1.4945 1.6875 1.7327 0.1555  0.0725  -0.1231 150 THR D OG1 
11445 C CG2 . THR D 150 ? 1.3925 1.6173 1.6508 0.1291  0.0735  -0.1120 150 THR D CG2 
11446 N N   . LEU D 151 ? 1.4514 1.6388 1.6314 0.1840  0.1063  -0.0654 151 LEU D N   
11447 C CA  . LEU D 151 ? 1.4656 1.6376 1.6282 0.2034  0.1142  -0.0660 151 LEU D CA  
11448 C C   . LEU D 151 ? 1.4438 1.6125 1.6369 0.1962  0.1211  -0.0608 151 LEU D C   
11449 O O   . LEU D 151 ? 1.4074 1.5891 1.6254 0.1792  0.1275  -0.0409 151 LEU D O   
11450 C CB  . LEU D 151 ? 1.4486 1.6240 1.5869 0.2148  0.1300  -0.0439 151 LEU D CB  
11451 C CG  . LEU D 151 ? 1.4398 1.6150 1.5432 0.2229  0.1285  -0.0403 151 LEU D CG  
11452 C CD1 . LEU D 151 ? 1.5219 1.6802 1.5989 0.2368  0.1109  -0.0675 151 LEU D CD1 
11453 C CD2 . LEU D 151 ? 1.4386 1.6311 1.5596 0.2033  0.1255  -0.0290 151 LEU D CD2 
11454 N N   . ARG D 152 ? 1.4811 1.6308 1.6693 0.2104  0.1199  -0.0775 152 ARG D N   
11455 C CA  . ARG D 152 ? 1.4808 1.6217 1.6952 0.2082  0.1268  -0.0728 152 ARG D CA  
11456 C C   . ARG D 152 ? 1.5120 1.6474 1.7095 0.2292  0.1417  -0.0637 152 ARG D C   
11457 O O   . ARG D 152 ? 1.5387 1.6618 1.7037 0.2487  0.1417  -0.0799 152 ARG D O   
11458 C CB  . ARG D 152 ? 1.5152 1.6369 1.7414 0.2075  0.1148  -0.1015 152 ARG D CB  
11459 C CG  . ARG D 152 ? 1.5295 1.6326 1.7756 0.2118  0.1212  -0.1022 152 ARG D CG  
11460 C CD  . ARG D 152 ? 1.5545 1.6414 1.8230 0.2012  0.1093  -0.1264 152 ARG D CD  
11461 N NE  . ARG D 152 ? 1.6491 1.7127 1.9033 0.2201  0.1044  -0.1548 152 ARG D NE  
11462 C CZ  . ARG D 152 ? 1.6831 1.7239 1.9536 0.2251  0.1083  -0.1618 152 ARG D CZ  
11463 N NH1 . ARG D 152 ? 1.6540 1.6908 1.9557 0.2137  0.1165  -0.1405 152 ARG D NH1 
11464 N NH2 . ARG D 152 ? 1.6683 1.6884 1.9222 0.2424  0.1031  -0.1909 152 ARG D NH2 
11465 N N   . VAL D 153 ? 1.4922 1.6379 1.7106 0.2256  0.1545  -0.0382 153 VAL D N   
11466 C CA  . VAL D 153 ? 1.5035 1.6488 1.7123 0.2450  0.1708  -0.0293 153 VAL D CA  
11467 C C   . VAL D 153 ? 1.5326 1.6541 1.7477 0.2595  0.1720  -0.0479 153 VAL D C   
11468 O O   . VAL D 153 ? 1.4888 1.6004 1.7346 0.2505  0.1667  -0.0489 153 VAL D O   
11469 C CB  . VAL D 153 ? 1.4637 1.6306 1.6981 0.2375  0.1824  0.0027  153 VAL D CB  
11470 C CG1 . VAL D 153 ? 1.4503 1.6383 1.6704 0.2287  0.1850  0.0180  153 VAL D CG1 
11471 C CG2 . VAL D 153 ? 1.4660 1.6340 1.7367 0.2194  0.1755  0.0137  153 VAL D CG2 
11472 N N   . LEU D 154 ? 1.5999 1.7093 1.7829 0.2815  0.1787  -0.0642 154 LEU D N   
11473 C CA  . LEU D 154 ? 1.6013 1.6866 1.7852 0.2978  0.1812  -0.0856 154 LEU D CA  
11474 C C   . LEU D 154 ? 1.5886 1.6787 1.7894 0.3115  0.2018  -0.0704 154 LEU D C   
11475 O O   . LEU D 154 ? 1.5858 1.6646 1.8194 0.3138  0.2033  -0.0705 154 LEU D O   
11476 C CB  . LEU D 154 ? 1.6078 1.6764 1.7444 0.3137  0.1756  -0.1150 154 LEU D CB  
11477 C CG  . LEU D 154 ? 1.6251 1.6846 1.7533 0.3040  0.1517  -0.1387 154 LEU D CG  
11478 C CD1 . LEU D 154 ? 1.6812 1.7290 1.7557 0.3209  0.1447  -0.1618 154 LEU D CD1 
11479 C CD2 . LEU D 154 ? 1.6062 1.6476 1.7676 0.2962  0.1410  -0.1572 154 LEU D CD2 
11480 N N   . SER D 155 ? 1.6135 1.7195 1.7943 0.3211  0.2180  -0.0576 155 SER D N   
11481 C CA  . SER D 155 ? 1.6148 1.7291 1.8166 0.3348  0.2388  -0.0450 155 SER D CA  
11482 C C   . SER D 155 ? 1.6074 1.7525 1.8128 0.3298  0.2524  -0.0166 155 SER D C   
11483 O O   . SER D 155 ? 1.6208 1.7741 1.7952 0.3234  0.2511  -0.0123 155 SER D O   
11484 C CB  . SER D 155 ? 1.6328 1.7283 1.8056 0.3599  0.2523  -0.0697 155 SER D CB  
11485 O OG  . SER D 155 ? 1.6585 1.7518 1.7760 0.3662  0.2550  -0.0792 155 SER D OG  
11486 N N   . LYS D 156 ? 1.6130 1.7747 1.8584 0.3330  0.2648  0.0024  156 LYS D N   
11487 C CA  . LYS D 156 ? 1.6070 1.7992 1.8601 0.3309  0.2807  0.0265  156 LYS D CA  
11488 C C   . LYS D 156 ? 1.6557 1.8448 1.8873 0.3541  0.3050  0.0145  156 LYS D C   
11489 O O   . LYS D 156 ? 1.6701 1.8636 1.9324 0.3684  0.3191  0.0147  156 LYS D O   
11490 C CB  . LYS D 156 ? 1.5785 1.7932 1.8875 0.3222  0.2796  0.0524  156 LYS D CB  
11491 C CG  . LYS D 156 ? 1.5317 1.7793 1.8616 0.3258  0.2994  0.0733  156 LYS D CG  
11492 C CD  . LYS D 156 ? 1.4917 1.7617 1.8793 0.3184  0.2937  0.0977  156 LYS D CD  
11493 C CE  . LYS D 156 ? 1.5086 1.7634 1.9314 0.3345  0.2923  0.0911  156 LYS D CE  
11494 N NZ  . LYS D 156 ? 1.4376 1.7169 1.9080 0.3488  0.3073  0.1040  156 LYS D NZ  
11495 N N   . GLU D 157 ? 1.6770 1.8572 1.8541 0.3584  0.3100  0.0035  157 GLU D N   
11496 C CA  . GLU D 157 ? 1.7060 1.8780 1.8509 0.3799  0.3333  -0.0110 157 GLU D CA  
11497 C C   . GLU D 157 ? 1.7132 1.9146 1.8813 0.3842  0.3612  0.0090  157 GLU D C   
11498 O O   . GLU D 157 ? 1.6985 1.9042 1.8925 0.4003  0.3791  0.0035  157 GLU D O   
11499 C CB  . GLU D 157 ? 1.7272 1.8800 1.8035 0.3822  0.3287  -0.0255 157 GLU D CB  
11500 C CG  . GLU D 157 ? 1.8172 1.9523 1.8500 0.4047  0.3481  -0.0470 157 GLU D CG  
11501 C CD  . GLU D 157 ? 1.8572 1.9761 1.8180 0.4071  0.3455  -0.0546 157 GLU D CD  
11502 O OE1 . GLU D 157 ? 1.8340 1.9635 1.7833 0.3931  0.3406  -0.0351 157 GLU D OE1 
11503 O OE2 . GLU D 157 ? 1.8859 1.9804 1.8005 0.4235  0.3486  -0.0800 157 GLU D OE2 
11504 N N   . ASP D 158 ? 1.7164 1.9384 1.8768 0.3706  0.3664  0.0305  158 ASP D N   
11505 C CA  . ASP D 158 ? 1.7171 1.9692 1.9018 0.3720  0.3932  0.0493  158 ASP D CA  
11506 C C   . ASP D 158 ? 1.6871 1.9707 1.9354 0.3562  0.3850  0.0748  158 ASP D C   
11507 O O   . ASP D 158 ? 1.6519 1.9324 1.9231 0.3445  0.3602  0.0788  158 ASP D O   
11508 C CB  . ASP D 158 ? 1.7202 1.9747 1.8570 0.3671  0.4082  0.0577  158 ASP D CB  
11509 C CG  . ASP D 158 ? 1.7886 2.0093 1.8525 0.3794  0.4094  0.0356  158 ASP D CG  
11510 O OD1 . ASP D 158 ? 1.7982 1.9946 1.8433 0.3806  0.3849  0.0177  158 ASP D OD1 
11511 O OD2 . ASP D 158 ? 1.8445 2.0631 1.8685 0.3861  0.4336  0.0369  158 ASP D OD2 
11512 N N   . ASP D 159 ? 1.7004 2.0153 1.9754 0.3548  0.4068  0.0923  159 ASP D N   
11513 C CA  . ASP D 159 ? 1.6536 2.0028 1.9864 0.3394  0.4005  0.1174  159 ASP D CA  
11514 C C   . ASP D 159 ? 1.5898 1.9414 1.9102 0.3145  0.3794  0.1314  159 ASP D C   
11515 O O   . ASP D 159 ? 1.5061 1.8763 1.8675 0.3000  0.3633  0.1474  159 ASP D O   
11516 C CB  . ASP D 159 ? 1.6524 2.0343 2.0108 0.3435  0.4313  0.1293  159 ASP D CB  
11517 N N   . CYS D 160 ? 1.6023 1.9336 1.8657 0.3101  0.3778  0.1245  160 CYS D N   
11518 C CA  . CYS D 160 ? 1.5617 1.8952 1.8138 0.2879  0.3606  0.1361  160 CYS D CA  
11519 C C   . CYS D 160 ? 1.5440 1.8446 1.7348 0.2892  0.3496  0.1201  160 CYS D C   
11520 O O   . CYS D 160 ? 1.5218 1.8199 1.6838 0.2790  0.3496  0.1275  160 CYS D O   
11521 C CB  . CYS D 160 ? 1.5401 1.9020 1.8071 0.2753  0.3766  0.1578  160 CYS D CB  
11522 S SG  . CYS D 160 ? 1.5011 1.8618 1.7316 0.2865  0.4131  0.1579  160 CYS D SG  
11523 N N   . THR D 161 ? 1.5664 1.8410 1.7372 0.3031  0.3410  0.0975  161 THR D N   
11524 C CA  . THR D 161 ? 1.5718 1.8178 1.6973 0.3025  0.3216  0.0804  161 THR D CA  
11525 C C   . THR D 161 ? 1.5813 1.8106 1.7202 0.3075  0.3035  0.0613  161 THR D C   
11526 O O   . THR D 161 ? 1.5970 1.8275 1.7646 0.3183  0.3106  0.0568  161 THR D O   
11527 C CB  . THR D 161 ? 1.6124 1.8366 1.6745 0.3167  0.3334  0.0690  161 THR D CB  
11528 O OG1 . THR D 161 ? 1.6141 1.8105 1.6389 0.3205  0.3111  0.0476  161 THR D OG1 
11529 C CG2 . THR D 161 ? 1.6407 1.8634 1.6954 0.3365  0.3595  0.0613  161 THR D CG2 
11530 N N   . LEU D 162 ? 1.5704 1.7835 1.6905 0.2993  0.2803  0.0495  162 LEU D N   
11531 C CA  . LEU D 162 ? 1.5617 1.7582 1.6944 0.2997  0.2619  0.0310  162 LEU D CA  
11532 C C   . LEU D 162 ? 1.5717 1.7416 1.6571 0.3078  0.2488  0.0053  162 LEU D C   
11533 O O   . LEU D 162 ? 1.5719 1.7395 1.6270 0.3024  0.2411  0.0064  162 LEU D O   
11534 C CB  . LEU D 162 ? 1.5040 1.7109 1.6721 0.2772  0.2433  0.0409  162 LEU D CB  
11535 C CG  . LEU D 162 ? 1.4716 1.7037 1.6875 0.2638  0.2463  0.0661  162 LEU D CG  
11536 C CD1 . LEU D 162 ? 1.4656 1.7208 1.6799 0.2595  0.2609  0.0866  162 LEU D CD1 
11537 C CD2 . LEU D 162 ? 1.4379 1.6732 1.6731 0.2417  0.2268  0.0706  162 LEU D CD2 
11538 N N   . LYS D 163 ? 1.5986 1.7481 1.6804 0.3203  0.2441  -0.0181 163 LYS D N   
11539 C CA  . LYS D 163 ? 1.6289 1.7539 1.6707 0.3282  0.2282  -0.0457 163 LYS D CA  
11540 C C   . LYS D 163 ? 1.6174 1.7389 1.6860 0.3125  0.2040  -0.0555 163 LYS D C   
11541 O O   . LYS D 163 ? 1.5992 1.7191 1.7071 0.3077  0.2019  -0.0568 163 LYS D O   
11542 C CB  . LYS D 163 ? 1.6510 1.7551 1.6723 0.3502  0.2373  -0.0688 163 LYS D CB  
11543 N N   . CYS D 164 ? 1.6355 1.7549 1.6835 0.3048  0.1863  -0.0624 164 CYS D N   
11544 C CA  . CYS D 164 ? 1.6352 1.7563 1.7102 0.2874  0.1655  -0.0707 164 CYS D CA  
11545 C C   . CYS D 164 ? 1.6726 1.7768 1.7192 0.2937  0.1447  -0.0999 164 CYS D C   
11546 O O   . CYS D 164 ? 1.6950 1.7906 1.6956 0.3069  0.1421  -0.1063 164 CYS D O   
11547 C CB  . CYS D 164 ? 1.5825 1.7255 1.6754 0.2668  0.1625  -0.0491 164 CYS D CB  
11548 S SG  . CYS D 164 ? 1.5658 1.7326 1.6747 0.2606  0.1846  -0.0129 164 CYS D SG  
11549 N N   . HIS D 165 ? 1.6630 1.7630 1.7389 0.2830  0.1292  -0.1167 165 HIS D N   
11550 C CA  . HIS D 165 ? 1.6874 1.7760 1.7507 0.2853  0.1064  -0.1465 165 HIS D CA  
11551 C C   . HIS D 165 ? 1.6633 1.7683 1.7388 0.2690  0.0930  -0.1420 165 HIS D C   
11552 O O   . HIS D 165 ? 1.5939 1.7140 1.7081 0.2485  0.0954  -0.1290 165 HIS D O   
11553 C CB  . HIS D 165 ? 1.6875 1.7629 1.7813 0.2813  0.0995  -0.1680 165 HIS D CB  
11554 C CG  . HIS D 165 ? 1.7031 1.7747 1.8059 0.2744  0.0753  -0.1965 165 HIS D CG  
11555 N ND1 . HIS D 165 ? 1.6757 1.7487 1.8245 0.2554  0.0689  -0.2048 165 HIS D ND1 
11556 C CD2 . HIS D 165 ? 1.7170 1.7833 1.7904 0.2844  0.0558  -0.2193 165 HIS D CD2 
11557 C CE1 . HIS D 165 ? 1.6786 1.7504 1.8302 0.2529  0.0476  -0.2324 165 HIS D CE1 
11558 N NE2 . HIS D 165 ? 1.7185 1.7868 1.8255 0.2711  0.0378  -0.2419 165 HIS D NE2 
11559 N N   . VAL D 166 ? 1.7075 1.8087 1.7484 0.2786  0.0792  -0.1524 166 VAL D N   
11560 C CA  . VAL D 166 ? 1.6791 1.7943 1.7315 0.2665  0.0650  -0.1519 166 VAL D CA  
11561 C C   . VAL D 166 ? 1.6762 1.7926 1.7611 0.2568  0.0453  -0.1799 166 VAL D C   
11562 O O   . VAL D 166 ? 1.7160 1.8175 1.7879 0.2687  0.0318  -0.2065 166 VAL D O   
11563 C CB  . VAL D 166 ? 1.7023 1.8099 1.7057 0.2824  0.0560  -0.1520 166 VAL D CB  
11564 C CG1 . VAL D 166 ? 1.6647 1.7885 1.6799 0.2698  0.0539  -0.1356 166 VAL D CG1 
11565 C CG2 . VAL D 166 ? 1.7222 1.8162 1.6790 0.3004  0.0740  -0.1387 166 VAL D CG2 
11566 N N   . ASN D 167 ? 1.6446 1.7791 1.7716 0.2345  0.0439  -0.1754 167 ASN D N   
11567 C CA  . ASN D 167 ? 1.6320 1.7697 1.7970 0.2215  0.0301  -0.2005 167 ASN D CA  
11568 C C   . ASN D 167 ? 1.6243 1.7727 1.7951 0.2207  0.0086  -0.2195 167 ASN D C   
11569 O O   . ASN D 167 ? 1.6182 1.7660 1.8093 0.2188  -0.0082 -0.2484 167 ASN D O   
11570 C CB  . ASN D 167 ? 1.5804 1.7304 1.7908 0.1955  0.0426  -0.1871 167 ASN D CB  
11571 C CG  . ASN D 167 ? 1.5995 1.7426 1.8100 0.1952  0.0628  -0.1631 167 ASN D CG  
11572 O OD1 . ASN D 167 ? 1.5885 1.7445 1.8120 0.1814  0.0757  -0.1374 167 ASN D OD1 
11573 N ND2 . ASN D 167 ? 1.6163 1.7392 1.8135 0.2107  0.0651  -0.1725 167 ASN D ND2 
11574 N N   . ASN D 168 ? 1.6144 1.7734 1.7738 0.2207  0.0088  -0.2047 168 ASN D N   
11575 C CA  . ASN D 168 ? 1.6046 1.7729 1.7704 0.2229  -0.0123 -0.2222 168 ASN D CA  
11576 C C   . ASN D 168 ? 1.6387 1.7934 1.7509 0.2467  -0.0210 -0.2162 168 ASN D C   
11577 O O   . ASN D 168 ? 1.6551 1.7942 1.7266 0.2598  -0.0090 -0.2009 168 ASN D O   
11578 C CB  . ASN D 168 ? 1.5529 1.7446 1.7580 0.2002  -0.0064 -0.2138 168 ASN D CB  
11579 C CG  . ASN D 168 ? 1.5221 1.7184 1.7186 0.1916  0.0159  -0.1799 168 ASN D CG  
11580 O OD1 . ASN D 168 ? 1.5421 1.7269 1.6999 0.2058  0.0231  -0.1621 168 ASN D OD1 
11581 N ND2 . ASN D 168 ? 1.4886 1.7021 1.7205 0.1674  0.0271  -0.1712 168 ASN D ND2 
11582 N N   . HIS D 169 ? 1.6337 1.7943 1.7468 0.2521  -0.0410 -0.2275 169 HIS D N   
11583 C CA  . HIS D 169 ? 1.6681 1.8128 1.7305 0.2748  -0.0542 -0.2237 169 HIS D CA  
11584 C C   . HIS D 169 ? 1.6486 1.8025 1.7157 0.2684  -0.0490 -0.2035 169 HIS D C   
11585 O O   . HIS D 169 ? 1.6140 1.7881 1.7266 0.2531  -0.0528 -0.2111 169 HIS D O   
11586 C CB  . HIS D 169 ? 1.6832 1.8234 1.7409 0.2901  -0.0873 -0.2560 169 HIS D CB  
11587 C CG  . HIS D 169 ? 1.7486 1.8656 1.7426 0.3163  -0.1023 -0.2523 169 HIS D CG  
11588 N ND1 . HIS D 169 ? 1.7678 1.8750 1.7268 0.3224  -0.0932 -0.2243 169 HIS D ND1 
11589 C CD2 . HIS D 169 ? 1.7802 1.8796 1.7355 0.3373  -0.1254 -0.2723 169 HIS D CD2 
11590 C CE1 . HIS D 169 ? 1.7914 1.8748 1.6920 0.3459  -0.1095 -0.2258 169 HIS D CE1 
11591 N NE2 . HIS D 169 ? 1.8168 1.8954 1.7122 0.3557  -0.1298 -0.2548 169 HIS D NE2 
11592 N N   . HIS D 170 ? 1.6771 1.8160 1.6989 0.2785  -0.0378 -0.1781 170 HIS D N   
11593 C CA  . HIS D 170 ? 1.6505 1.7969 1.6798 0.2694  -0.0293 -0.1572 170 HIS D CA  
11594 C C   . HIS D 170 ? 1.6813 1.8051 1.6526 0.2846  -0.0211 -0.1328 170 HIS D C   
11595 O O   . HIS D 170 ? 1.6909 1.8004 1.6256 0.2943  -0.0094 -0.1248 170 HIS D O   
11596 C CB  . HIS D 170 ? 1.5724 1.7396 1.6434 0.2433  -0.0055 -0.1434 170 HIS D CB  
11597 C CG  . HIS D 170 ? 1.5611 1.7381 1.6436 0.2301  0.0059  -0.1230 170 HIS D CG  
11598 N ND1 . HIS D 170 ? 1.6107 1.7737 1.6571 0.2389  0.0113  -0.1016 170 HIS D ND1 
11599 C CD2 . HIS D 170 ? 1.5067 1.7054 1.6326 0.2073  0.0137  -0.1215 170 HIS D CD2 
11600 C CE1 . HIS D 170 ? 1.5660 1.7417 1.6354 0.2223  0.0210  -0.0889 170 HIS D CE1 
11601 N NE2 . HIS D 170 ? 1.5032 1.7011 1.6194 0.2033  0.0225  -0.1011 170 HIS D NE2 
11602 N N   . ARG D 171 ? 1.6796 1.7989 1.6430 0.2869  -0.0273 -0.1225 171 ARG D N   
11603 C CA  . ARG D 171 ? 1.6968 1.7922 1.6063 0.2996  -0.0204 -0.0984 171 ARG D CA  
11604 C C   . ARG D 171 ? 1.6791 1.7851 1.6083 0.2809  0.0023  -0.0730 171 ARG D C   
11605 O O   . ARG D 171 ? 1.6550 1.7748 1.6214 0.2687  -0.0028 -0.0766 171 ARG D O   
11606 C CB  . ARG D 171 ? 1.7217 1.7967 1.6005 0.3194  -0.0479 -0.1053 171 ARG D CB  
11607 C CG  . ARG D 171 ? 1.7354 1.8245 1.6571 0.3195  -0.0755 -0.1316 171 ARG D CG  
11608 C CD  . ARG D 171 ? 1.8124 1.8762 1.6937 0.3440  -0.1042 -0.1350 171 ARG D CD  
11609 N NE  . ARG D 171 ? 1.8696 1.9462 1.7877 0.3505  -0.1362 -0.1659 171 ARG D NE  
11610 C CZ  . ARG D 171 ? 1.8896 1.9627 1.8194 0.3592  -0.1575 -0.1700 171 ARG D CZ  
11611 N NH1 . ARG D 171 ? 1.8855 1.9394 1.7915 0.3620  -0.1506 -0.1448 171 ARG D NH1 
11612 N NH2 . ARG D 171 ? 1.8782 1.9673 1.8477 0.3653  -0.1863 -0.2008 171 ARG D NH2 
11613 N N   . LEU D 172 ? 1.6887 1.7887 1.5932 0.2788  0.0271  -0.0489 172 LEU D N   
11614 C CA  . LEU D 172 ? 1.6611 1.7731 1.5856 0.2601  0.0490  -0.0252 172 LEU D CA  
11615 C C   . LEU D 172 ? 1.6872 1.7763 1.5695 0.2675  0.0560  -0.0020 172 LEU D C   
11616 O O   . LEU D 172 ? 1.7211 1.7850 1.5503 0.2862  0.0545  0.0029  172 LEU D O   
11617 C CB  . LEU D 172 ? 1.6254 1.7530 1.5656 0.2491  0.0725  -0.0152 172 LEU D CB  
11618 C CG  . LEU D 172 ? 1.5660 1.7158 1.5407 0.2266  0.0940  0.0040  172 LEU D CG  
11619 C CD1 . LEU D 172 ? 1.5326 1.6895 1.5106 0.2271  0.1100  0.0086  172 LEU D CD1 
11620 C CD2 . LEU D 172 ? 1.6019 1.7466 1.5632 0.2207  0.1079  0.0292  172 LEU D CD2 
11621 N N   . THR D 173 ? 1.6750 1.7722 1.5803 0.2513  0.0652  0.0126  173 THR D N   
11622 C CA  . THR D 173 ? 1.6968 1.7729 1.5714 0.2534  0.0736  0.0356  173 THR D CA  
11623 C C   . THR D 173 ? 1.6953 1.7812 1.5723 0.2396  0.1042  0.0604  173 THR D C   
11624 O O   . THR D 173 ? 1.7257 1.8134 1.5865 0.2450  0.1182  0.0648  173 THR D O   
11625 C CB  . THR D 173 ? 1.7039 1.7801 1.6043 0.2450  0.0623  0.0333  173 THR D CB  
11626 O OG1 . THR D 173 ? 1.7248 1.7857 1.6071 0.2392  0.0778  0.0592  173 THR D OG1 
11627 C CG2 . THR D 173 ? 1.6524 1.7627 1.6136 0.2225  0.0645  0.0213  173 THR D CG2 
11628 N N   . ASP D 174 ? 1.6575 1.7508 1.5566 0.2221  0.1148  0.0752  174 ASP D N   
11629 C CA  . ASP D 174 ? 1.6287 1.7296 1.5285 0.2099  0.1422  0.0996  174 ASP D CA  
11630 C C   . ASP D 174 ? 1.5803 1.7147 1.5338 0.1854  0.1506  0.1012  174 ASP D C   
11631 O O   . ASP D 174 ? 1.5607 1.7049 1.5444 0.1741  0.1389  0.0902  174 ASP D O   
11632 C CB  . ASP D 174 ? 1.6607 1.7362 1.5324 0.2098  0.1496  0.1201  174 ASP D CB  
11633 C CG  . ASP D 174 ? 1.6992 1.7526 1.5195 0.2228  0.1662  0.1373  174 ASP D CG  
11634 O OD1 . ASP D 174 ? 1.7254 1.7755 1.5210 0.2381  0.1655  0.1288  174 ASP D OD1 
11635 O OD2 . ASP D 174 ? 1.7086 1.7470 1.5127 0.2168  0.1810  0.1589  174 ASP D OD2 
11636 N N   . ARG D 175 ? 1.5552 1.7074 1.5197 0.1784  0.1706  0.1138  175 ARG D N   
11637 C CA  . ARG D 175 ? 1.4796 1.6628 1.4893 0.1554  0.1806  0.1212  175 ARG D CA  
11638 C C   . ARG D 175 ? 1.4130 1.6132 1.4582 0.1437  0.1646  0.1025  175 ARG D C   
11639 O O   . ARG D 175 ? 1.3847 1.5985 1.4567 0.1245  0.1646  0.1045  175 ARG D O   
11640 C CB  . ARG D 175 ? 1.4604 1.6434 1.4745 0.1408  0.1940  0.1413  175 ARG D CB  
11641 C CG  . ARG D 175 ? 1.3946 1.5993 1.4264 0.1300  0.2168  0.1610  175 ARG D CG  
11642 C CD  . ARG D 175 ? 1.3533 1.5667 1.4062 0.1083  0.2254  0.1757  175 ARG D CD  
11643 N NE  . ARG D 175 ? 1.2882 1.5359 1.3807 0.0908  0.2357  0.1852  175 ARG D NE  
11644 C CZ  . ARG D 175 ? 1.2456 1.5066 1.3606 0.0709  0.2441  0.1980  175 ARG D CZ  
11645 N NH1 . ARG D 175 ? 1.2122 1.4532 1.3140 0.0654  0.2473  0.2045  175 ARG D NH1 
11646 N NH2 . ARG D 175 ? 1.1587 1.4529 1.3112 0.0560  0.2480  0.2040  175 ARG D NH2 
11647 N N   . LYS D 176 ? 1.4149 1.6148 1.4603 0.1542  0.1525  0.0837  176 LYS D N   
11648 C CA  . LYS D 176 ? 1.4086 1.6254 1.4879 0.1425  0.1406  0.0659  176 LYS D CA  
11649 C C   . LYS D 176 ? 1.3739 1.6153 1.4821 0.1279  0.1515  0.0742  176 LYS D C   
11650 O O   . LYS D 176 ? 1.3520 1.5976 1.4556 0.1307  0.1660  0.0904  176 LYS D O   
11651 C CB  . LYS D 176 ? 1.3975 1.6032 1.4673 0.1588  0.1231  0.0421  176 LYS D CB  
11652 N N   . GLY D 177 ? 1.3479 1.6054 1.4861 0.1127  0.1446  0.0628  177 GLY D N   
11653 C CA  . GLY D 177 ? 1.2689 1.5480 1.4331 0.0963  0.1527  0.0732  177 GLY D CA  
11654 C C   . GLY D 177 ? 1.2911 1.5712 1.4627 0.1028  0.1508  0.0660  177 GLY D C   
11655 O O   . GLY D 177 ? 1.3322 1.6008 1.4975 0.1139  0.1403  0.0466  177 GLY D O   
11656 N N   . ILE D 178 ? 1.2644 1.5587 1.4526 0.0950  0.1598  0.0814  178 ILE D N   
11657 C CA  . ILE D 178 ? 1.2526 1.5466 1.4512 0.1002  0.1595  0.0783  178 ILE D CA  
11658 C C   . ILE D 178 ? 1.2589 1.5688 1.4849 0.0780  0.1570  0.0821  178 ILE D C   
11659 O O   . ILE D 178 ? 1.2536 1.5795 1.4905 0.0614  0.1608  0.0969  178 ILE D O   
11660 C CB  . ILE D 178 ? 1.2446 1.5389 1.4390 0.1138  0.1722  0.0938  178 ILE D CB  
11661 C CG1 . ILE D 178 ? 1.2697 1.5473 1.4311 0.1344  0.1777  0.0919  178 ILE D CG1 
11662 C CG2 . ILE D 178 ? 1.2646 1.5542 1.4701 0.1213  0.1707  0.0878  178 ILE D CG2 
11663 C CD1 . ILE D 178 ? 1.3018 1.5594 1.4401 0.1464  0.1648  0.0699  178 ILE D CD1 
11664 N N   . ASN D 179 ? 1.2625 1.5666 1.4977 0.0766  0.1501  0.0678  179 ASN D N   
11665 C CA  . ASN D 179 ? 1.2406 1.5544 1.4971 0.0565  0.1484  0.0713  179 ASN D CA  
11666 C C   . ASN D 179 ? 1.2475 1.5518 1.5115 0.0661  0.1492  0.0734  179 ASN D C   
11667 O O   . ASN D 179 ? 1.2408 1.5292 1.4987 0.0807  0.1453  0.0561  179 ASN D O   
11668 C CB  . ASN D 179 ? 1.2409 1.5552 1.5039 0.0426  0.1410  0.0508  179 ASN D CB  
11669 C CG  . ASN D 179 ? 1.2625 1.5873 1.5227 0.0308  0.1412  0.0499  179 ASN D CG  
11670 O OD1 . ASN D 179 ? 1.2534 1.5722 1.5070 0.0378  0.1357  0.0332  179 ASN D OD1 
11671 N ND2 . ASN D 179 ? 1.3050 1.6445 1.5707 0.0135  0.1462  0.0675  179 ASN D ND2 
11672 N N   . LEU D 180 ? 1.2620 1.5749 1.5385 0.0614  0.1540  0.0948  180 LEU D N   
11673 C CA  . LEU D 180 ? 1.2583 1.5608 1.5461 0.0692  0.1541  0.0978  180 LEU D CA  
11674 C C   . LEU D 180 ? 1.2511 1.5532 1.5528 0.0478  0.1490  0.0994  180 LEU D C   
11675 O O   . LEU D 180 ? 1.2608 1.5767 1.5696 0.0311  0.1489  0.1179  180 LEU D O   
11676 C CB  . LEU D 180 ? 1.2556 1.5671 1.5523 0.0787  0.1614  0.1199  180 LEU D CB  
11677 C CG  . LEU D 180 ? 1.2158 1.5307 1.4977 0.0950  0.1701  0.1212  180 LEU D CG  
11678 C CD1 . LEU D 180 ? 1.2480 1.5761 1.5450 0.1025  0.1790  0.1419  180 LEU D CD1 
11679 C CD2 . LEU D 180 ? 1.2457 1.5398 1.5079 0.1157  0.1704  0.1004  180 LEU D CD2 
11680 N N   . PRO D 181 ? 1.2450 1.5311 1.5504 0.0471  0.1447  0.0813  181 PRO D N   
11681 C CA  . PRO D 181 ? 1.2020 1.4870 1.5182 0.0237  0.1423  0.0828  181 PRO D CA  
11682 C C   . PRO D 181 ? 1.2673 1.5492 1.5942 0.0188  0.1427  0.1071  181 PRO D C   
11683 O O   . PRO D 181 ? 1.1987 1.4857 1.5277 -0.0036 0.1415  0.1189  181 PRO D O   
11684 C CB  . PRO D 181 ? 1.1176 1.3853 1.4386 0.0270  0.1386  0.0566  181 PRO D CB  
11685 C CG  . PRO D 181 ? 1.2004 1.4641 1.5094 0.0486  0.1363  0.0388  181 PRO D CG  
11686 C CD  . PRO D 181 ? 1.2727 1.5439 1.5698 0.0637  0.1414  0.0556  181 PRO D CD  
11687 N N   . GLY D 182 ? 1.2847 1.5584 1.6173 0.0397  0.1443  0.1148  182 GLY D N   
11688 C CA  . GLY D 182 ? 1.2989 1.5661 1.6456 0.0402  0.1429  0.1362  182 GLY D CA  
11689 C C   . GLY D 182 ? 1.3523 1.6377 1.7018 0.0232  0.1400  0.1625  182 GLY D C   
11690 O O   . GLY D 182 ? 1.3634 1.6462 1.7257 0.0266  0.1367  0.1833  182 GLY D O   
11691 N N   . CYS D 183 ? 1.3174 1.6202 1.6556 0.0052  0.1400  0.1612  183 CYS D N   
11692 C CA  . CYS D 183 ? 1.3507 1.6739 1.6880 -0.0106 0.1367  0.1834  183 CYS D CA  
11693 C C   . CYS D 183 ? 1.4056 1.7410 1.7565 0.0080  0.1372  0.2001  183 CYS D C   
11694 O O   . CYS D 183 ? 1.4159 1.7519 1.7673 0.0277  0.1439  0.1900  183 CYS D O   
11695 C CB  . CYS D 183 ? 1.3161 1.6311 1.6515 -0.0318 0.1310  0.1970  183 CYS D CB  
11696 S SG  . CYS D 183 ? 1.3330 1.6535 1.6496 -0.0645 0.1330  0.1858  183 CYS D SG  
11697 N N   . GLU D 184 ? 1.4179 1.7622 1.7804 0.0033  0.1304  0.2249  184 GLU D N   
11698 C CA  . GLU D 184 ? 1.3930 1.7535 1.7756 0.0195  0.1304  0.2414  184 GLU D CA  
11699 C C   . GLU D 184 ? 1.3994 1.7767 1.7815 0.0303  0.1402  0.2332  184 GLU D C   
11700 O O   . GLU D 184 ? 1.3861 1.7642 1.7810 0.0527  0.1477  0.2325  184 GLU D O   
11701 C CB  . GLU D 184 ? 1.3578 1.6998 1.7586 0.0417  0.1308  0.2442  184 GLU D CB  
11702 N N   . VAL D 185 ? 1.3818 1.7704 1.7483 0.0148  0.1416  0.2261  185 VAL D N   
11703 C CA  . VAL D 185 ? 1.3399 1.7424 1.7049 0.0223  0.1505  0.2220  185 VAL D CA  
11704 C C   . VAL D 185 ? 1.2923 1.7231 1.6689 0.0091  0.1472  0.2398  185 VAL D C   
11705 O O   . VAL D 185 ? 1.2786 1.7242 1.6674 0.0192  0.1550  0.2450  185 VAL D O   
11706 C CB  . VAL D 185 ? 1.3469 1.7393 1.6884 0.0189  0.1550  0.1997  185 VAL D CB  
11707 C CG1 . VAL D 185 ? 1.3046 1.6902 1.6401 0.0424  0.1659  0.1901  185 VAL D CG1 
11708 C CG2 . VAL D 185 ? 1.3540 1.7271 1.6839 0.0100  0.1502  0.1835  185 VAL D CG2 
11709 N N   . ASP D 186 ? 1.2616 1.7005 1.6348 -0.0136 0.1362  0.2488  186 ASP D N   
11710 C CA  . ASP D 186 ? 1.1975 1.6633 1.5815 -0.0281 0.1293  0.2653  186 ASP D CA  
11711 C C   . ASP D 186 ? 1.1400 1.6213 1.5262 -0.0284 0.1384  0.2605  186 ASP D C   
11712 O O   . ASP D 186 ? 1.1189 1.6185 1.5278 -0.0195 0.1424  0.2713  186 ASP D O   
11713 C CB  . ASP D 186 ? 1.1998 1.6780 1.6121 -0.0183 0.1214  0.2871  186 ASP D CB  
11714 N N   . LEU D 187 ? 1.1077 1.5796 1.4712 -0.0382 0.1429  0.2431  187 LEU D N   
11715 C CA  . LEU D 187 ? 1.0367 1.5159 1.3976 -0.0398 0.1515  0.2373  187 LEU D CA  
11716 C C   . LEU D 187 ? 0.9907 1.4940 1.3601 -0.0617 0.1447  0.2476  187 LEU D C   
11717 O O   . LEU D 187 ? 0.9554 1.4634 1.3177 -0.0807 0.1335  0.2503  187 LEU D O   
11718 C CB  . LEU D 187 ? 0.9999 1.4596 1.3365 -0.0412 0.1562  0.2154  187 LEU D CB  
11719 C CG  . LEU D 187 ? 1.0702 1.5085 1.3973 -0.0172 0.1643  0.2032  187 LEU D CG  
11720 C CD1 . LEU D 187 ? 1.0433 1.4833 1.3710 -0.0037 0.1759  0.2062  187 LEU D CD1 
11721 C CD2 . LEU D 187 ? 1.1734 1.6053 1.5101 -0.0025 0.1630  0.2083  187 LEU D CD2 
11722 N N   . PRO D 188 ? 0.9670 1.4851 1.3503 -0.0607 0.1514  0.2529  188 PRO D N   
11723 C CA  . PRO D 188 ? 0.9378 1.4782 1.3299 -0.0830 0.1443  0.2597  188 PRO D CA  
11724 C C   . PRO D 188 ? 0.9209 1.4510 1.2882 -0.1020 0.1427  0.2433  188 PRO D C   
11725 O O   . PRO D 188 ? 0.9287 1.4366 1.2755 -0.0973 0.1467  0.2276  188 PRO D O   
11726 C CB  . PRO D 188 ? 0.8887 1.4427 1.3019 -0.0756 0.1560  0.2661  188 PRO D CB  
11727 C CG  . PRO D 188 ? 0.9339 1.4638 1.3315 -0.0556 0.1709  0.2554  188 PRO D CG  
11728 C CD  . PRO D 188 ? 0.9702 1.4834 1.3580 -0.0415 0.1670  0.2512  188 PRO D CD  
11729 N N   . ALA D 189 ? 0.8972 1.4442 1.2685 -0.1233 0.1367  0.2456  189 ALA D N   
11730 C CA  . ALA D 189 ? 0.8607 1.3995 1.2122 -0.1413 0.1369  0.2288  189 ALA D CA  
11731 C C   . ALA D 189 ? 0.8760 1.4073 1.2296 -0.1378 0.1488  0.2212  189 ALA D C   
11732 O O   . ALA D 189 ? 0.8965 1.4102 1.2329 -0.1414 0.1528  0.2039  189 ALA D O   
11733 C CB  . ALA D 189 ? 0.8483 1.4069 1.1995 -0.1674 0.1236  0.2332  189 ALA D CB  
11734 N N   . VAL D 190 ? 0.8725 1.4170 1.2486 -0.1315 0.1546  0.2342  190 VAL D N   
11735 C CA  . VAL D 190 ? 0.8808 1.4163 1.2588 -0.1280 0.1676  0.2311  190 VAL D CA  
11736 C C   . VAL D 190 ? 0.8909 1.4314 1.2861 -0.1074 0.1790  0.2447  190 VAL D C   
11737 O O   . VAL D 190 ? 0.8957 1.4609 1.3170 -0.1064 0.1753  0.2591  190 VAL D O   
11738 C CB  . VAL D 190 ? 0.8720 1.4215 1.2619 -0.1515 0.1653  0.2311  190 VAL D CB  
11739 C CG1 . VAL D 190 ? 0.8372 1.3871 1.2120 -0.1726 0.1535  0.2185  190 VAL D CG1 
11740 C CG2 . VAL D 190 ? 0.8179 1.3999 1.2421 -0.1571 0.1621  0.2489  190 VAL D CG2 
11741 N N   . SER D 191 ? 0.8873 1.4037 1.2661 -0.0895 0.1918  0.2392  191 SER D N   
11742 C CA  . SER D 191 ? 0.9172 1.4343 1.3054 -0.0702 0.2067  0.2495  191 SER D CA  
11743 C C   . SER D 191 ? 0.9132 1.4477 1.3255 -0.0805 0.2168  0.2608  191 SER D C   
11744 O O   . SER D 191 ? 0.9101 1.4480 1.3260 -0.1010 0.2134  0.2581  191 SER D O   
11745 C CB  . SER D 191 ? 0.9201 1.4037 1.2767 -0.0507 0.2162  0.2393  191 SER D CB  
11746 O OG  . SER D 191 ? 0.8933 1.3588 1.2345 -0.0583 0.2206  0.2331  191 SER D OG  
11747 N N   . GLU D 192 ? 0.8875 1.4335 1.3183 -0.0669 0.2306  0.2725  192 GLU D N   
11748 C CA  . GLU D 192 ? 0.8968 1.4579 1.3514 -0.0766 0.2440  0.2825  192 GLU D CA  
11749 C C   . GLU D 192 ? 0.8956 1.4269 1.3233 -0.0823 0.2535  0.2763  192 GLU D C   
11750 O O   . GLU D 192 ? 0.9158 1.4530 1.3560 -0.1031 0.2534  0.2774  192 GLU D O   
11751 C CB  . GLU D 192 ? 0.8964 1.4712 1.3716 -0.0586 0.2619  0.2937  192 GLU D CB  
11752 N N   . LYS D 193 ? 0.8789 1.3763 1.2692 -0.0640 0.2597  0.2690  193 LYS D N   
11753 C CA  . LYS D 193 ? 0.9128 1.3781 1.2754 -0.0676 0.2647  0.2631  193 LYS D CA  
11754 C C   . LYS D 193 ? 0.9622 1.4275 1.3271 -0.0898 0.2490  0.2525  193 LYS D C   
11755 O O   . LYS D 193 ? 0.9546 1.4162 1.3266 -0.1063 0.2532  0.2540  193 LYS D O   
11756 C CB  . LYS D 193 ? 0.8730 1.3030 1.1940 -0.0444 0.2662  0.2541  193 LYS D CB  
11757 N N   . ASP D 194 ? 0.9237 1.3941 1.2843 -0.0916 0.2320  0.2416  194 ASP D N   
11758 C CA  . ASP D 194 ? 0.9102 1.3837 1.2716 -0.1129 0.2178  0.2298  194 ASP D CA  
11759 C C   . ASP D 194 ? 0.9113 1.4100 1.3018 -0.1373 0.2161  0.2366  194 ASP D C   
11760 O O   . ASP D 194 ? 0.9183 1.4076 1.3062 -0.1541 0.2140  0.2281  194 ASP D O   
11761 C CB  . ASP D 194 ? 0.9242 1.4083 1.2826 -0.1135 0.2027  0.2224  194 ASP D CB  
11762 C CG  . ASP D 194 ? 0.9596 1.4169 1.2894 -0.0975 0.1999  0.2075  194 ASP D CG  
11763 O OD1 . ASP D 194 ? 0.9415 1.3708 1.2514 -0.0874 0.2054  0.1996  194 ASP D OD1 
11764 O OD2 . ASP D 194 ? 0.9560 1.4206 1.2844 -0.0958 0.1908  0.2037  194 ASP D OD2 
11765 N N   . ARG D 195 ? 0.8914 1.4233 1.3117 -0.1402 0.2145  0.2500  195 ARG D N   
11766 C CA  . ARG D 195 ? 0.8621 1.4223 1.3139 -0.1639 0.2098  0.2556  195 ARG D CA  
11767 C C   . ARG D 195 ? 0.8975 1.4453 1.3554 -0.1731 0.2246  0.2576  195 ARG D C   
11768 O O   . ARG D 195 ? 0.8994 1.4484 1.3639 -0.1956 0.2190  0.2505  195 ARG D O   
11769 C CB  . ARG D 195 ? 0.7977 1.3951 1.2846 -0.1603 0.2070  0.2709  195 ARG D CB  
11770 C CG  . ARG D 195 ? 0.7798 1.4121 1.2944 -0.1830 0.1888  0.2737  195 ARG D CG  
11771 C CD  . ARG D 195 ? 0.8141 1.4740 1.3499 -0.1723 0.1782  0.2856  195 ARG D CD  
11772 N NE  . ARG D 195 ? 0.8541 1.5111 1.3688 -0.1720 0.1596  0.2819  195 ARG D NE  
11773 C CZ  . ARG D 195 ? 0.8629 1.5185 1.3751 -0.1524 0.1571  0.2881  195 ARG D CZ  
11774 N NH1 . ARG D 195 ? 0.9416 1.5921 1.4625 -0.1291 0.1732  0.2939  195 ARG D NH1 
11775 N NH2 . ARG D 195 ? 0.7662 1.4254 1.2673 -0.1569 0.1385  0.2890  195 ARG D NH2 
11776 N N   . LYS D 196 ? 0.8932 1.4263 1.3463 -0.1563 0.2444  0.2668  196 LYS D N   
11777 C CA  . LYS D 196 ? 0.9213 1.4388 1.3778 -0.1653 0.2607  0.2715  196 LYS D CA  
11778 C C   . LYS D 196 ? 0.9432 1.4204 1.3675 -0.1692 0.2580  0.2579  196 LYS D C   
11779 O O   . LYS D 196 ? 0.9526 1.4193 1.3844 -0.1865 0.2627  0.2570  196 LYS D O   
11780 C CB  . LYS D 196 ? 0.9168 1.4272 1.3711 -0.1469 0.2841  0.2856  196 LYS D CB  
11781 N N   . ASP D 197 ? 0.9635 1.4173 1.3548 -0.1530 0.2506  0.2467  197 ASP D N   
11782 C CA  . ASP D 197 ? 0.9928 1.4128 1.3603 -0.1566 0.2454  0.2316  197 ASP D CA  
11783 C C   . ASP D 197 ? 0.9854 1.4197 1.3670 -0.1821 0.2310  0.2180  197 ASP D C   
11784 O O   . ASP D 197 ? 0.9962 1.4092 1.3733 -0.1937 0.2307  0.2081  197 ASP D O   
11785 C CB  . ASP D 197 ? 0.9987 1.3950 1.3335 -0.1346 0.2389  0.2201  197 ASP D CB  
11786 C CG  . ASP D 197 ? 1.0588 1.4405 1.3744 -0.1088 0.2505  0.2307  197 ASP D CG  
11787 O OD1 . ASP D 197 ? 1.0695 1.4221 1.3670 -0.1006 0.2627  0.2376  197 ASP D OD1 
11788 O OD2 . ASP D 197 ? 1.0728 1.4690 1.3876 -0.0960 0.2466  0.2308  197 ASP D OD2 
11789 N N   . LEU D 198 ? 0.9370 1.4046 1.3326 -0.1902 0.2184  0.2165  198 LEU D N   
11790 C CA  . LEU D 198 ? 0.9310 1.4131 1.3352 -0.2152 0.2047  0.2039  198 LEU D CA  
11791 C C   . LEU D 198 ? 0.9420 1.4332 1.3721 -0.2372 0.2089  0.2083  198 LEU D C   
11792 O O   . LEU D 198 ? 0.9382 1.4188 1.3668 -0.2555 0.2044  0.1939  198 LEU D O   
11793 C CB  . LEU D 198 ? 0.9327 1.4485 1.3452 -0.2197 0.1905  0.2065  198 LEU D CB  
11794 C CG  . LEU D 198 ? 0.9046 1.4102 1.2908 -0.2080 0.1830  0.1954  198 LEU D CG  
11795 C CD1 . LEU D 198 ? 0.8445 1.3800 1.2391 -0.2100 0.1712  0.2039  198 LEU D CD1 
11796 C CD2 . LEU D 198 ? 0.8864 1.3752 1.2550 -0.2210 0.1775  0.1729  198 LEU D CD2 
11797 N N   . GLN D 199 ? 0.9409 1.4527 1.3976 -0.2362 0.2183  0.2268  199 GLN D N   
11798 C CA  . GLN D 199 ? 0.9148 1.4365 1.4013 -0.2576 0.2244  0.2317  199 GLN D CA  
11799 C C   . GLN D 199 ? 0.9442 1.4233 1.4159 -0.2589 0.2378  0.2278  199 GLN D C   
11800 O O   . GLN D 199 ? 0.9487 1.4222 1.4321 -0.2811 0.2358  0.2194  199 GLN D O   
11801 C CB  . GLN D 199 ? 0.9322 1.4843 1.4529 -0.2542 0.2351  0.2517  199 GLN D CB  
11802 C CG  . GLN D 199 ? 0.9781 1.5777 1.5277 -0.2591 0.2197  0.2572  199 GLN D CG  
11803 C CD  . GLN D 199 ? 0.9821 1.6095 1.5676 -0.2497 0.2335  0.2762  199 GLN D CD  
11804 O OE1 . GLN D 199 ? 0.9494 1.5640 1.5418 -0.2471 0.2558  0.2845  199 GLN D OE1 
11805 N NE2 . GLN D 199 ? 0.9340 1.5994 1.5435 -0.2453 0.2207  0.2830  199 GLN D NE2 
11806 N N   . PHE D 200 ? 0.9525 1.3998 1.3979 -0.2352 0.2507  0.2340  200 PHE D N   
11807 C CA  . PHE D 200 ? 0.9644 1.3662 1.3907 -0.2340 0.2608  0.2315  200 PHE D CA  
11808 C C   . PHE D 200 ? 0.9790 1.3621 1.3936 -0.2447 0.2469  0.2085  200 PHE D C   
11809 O O   . PHE D 200 ? 0.9726 1.3331 1.3919 -0.2596 0.2501  0.2027  200 PHE D O   
11810 C CB  . PHE D 200 ? 1.0045 1.3755 1.3974 -0.2043 0.2720  0.2405  200 PHE D CB  
11811 C CG  . PHE D 200 ? 1.0362 1.3562 1.4043 -0.1993 0.2804  0.2406  200 PHE D CG  
11812 C CD1 . PHE D 200 ? 1.0474 1.3391 1.3995 -0.1997 0.2683  0.2218  200 PHE D CD1 
11813 C CD2 . PHE D 200 ? 1.0586 1.3591 1.4214 -0.1955 0.3007  0.2597  200 PHE D CD2 
11814 C CE1 . PHE D 200 ? 1.0645 1.3081 1.3965 -0.1941 0.2739  0.2225  200 PHE D CE1 
11815 C CE2 . PHE D 200 ? 1.1022 1.3523 1.4400 -0.1913 0.3072  0.2622  200 PHE D CE2 
11816 C CZ  . PHE D 200 ? 1.1153 1.3364 1.4385 -0.1899 0.2924  0.2437  200 PHE D CZ  
11817 N N   . GLY D 201 ? 0.9587 1.3500 1.3588 -0.2378 0.2326  0.1945  201 GLY D N   
11818 C CA  . GLY D 201 ? 0.9459 1.3229 1.3363 -0.2478 0.2216  0.1708  201 GLY D CA  
11819 C C   . GLY D 201 ? 0.9637 1.3584 1.3772 -0.2790 0.2153  0.1613  201 GLY D C   
11820 O O   . GLY D 201 ? 0.9759 1.3452 1.3886 -0.2902 0.2160  0.1477  201 GLY D O   
11821 N N   . VAL D 202 ? 0.9627 1.4001 1.3977 -0.2931 0.2079  0.1678  202 VAL D N   
11822 C CA  . VAL D 202 ? 0.9516 1.4051 1.4084 -0.3236 0.2006  0.1583  202 VAL D CA  
11823 C C   . VAL D 202 ? 0.9680 1.4026 1.4439 -0.3346 0.2137  0.1648  202 VAL D C   
11824 O O   . VAL D 202 ? 0.9796 1.4036 1.4630 -0.3557 0.2104  0.1495  202 VAL D O   
11825 C CB  . VAL D 202 ? 0.9761 1.4788 1.4521 -0.3369 0.1867  0.1639  202 VAL D CB  
11826 C CG1 . VAL D 202 ? 1.0074 1.5156 1.4564 -0.3380 0.1717  0.1464  202 VAL D CG1 
11827 C CG2 . VAL D 202 ? 0.9997 1.5190 1.4744 -0.3120 0.1898  0.1837  202 VAL D CG2 
11828 N N   . GLU D 203 ? 0.9914 1.4221 1.4760 -0.3224 0.2293  0.1867  203 GLU D N   
11829 C CA  . GLU D 203 ? 0.9652 1.3821 1.4712 -0.3369 0.2429  0.1947  203 GLU D CA  
11830 C C   . GLU D 203 ? 0.9953 1.3585 1.4798 -0.3347 0.2486  0.1842  203 GLU D C   
11831 O O   . GLU D 203 ? 1.0201 1.3699 1.5217 -0.3563 0.2516  0.1784  203 GLU D O   
11832 C CB  . GLU D 203 ? 0.9747 1.4007 1.4921 -0.3241 0.2606  0.2202  203 GLU D CB  
11833 C CG  . GLU D 203 ? 0.9978 1.4711 1.5626 -0.3440 0.2613  0.2300  203 GLU D CG  
11834 C CD  . GLU D 203 ? 1.0379 1.5322 1.6159 -0.3274 0.2768  0.2526  203 GLU D CD  
11835 O OE1 . GLU D 203 ? 0.9995 1.4735 1.5455 -0.3002 0.2845  0.2594  203 GLU D OE1 
11836 O OE2 . GLU D 203 ? 1.0612 1.5896 1.6828 -0.3421 0.2833  0.2627  203 GLU D OE2 
11837 N N   . GLN D 204 ? 0.9940 1.3276 1.4438 -0.3107 0.2469  0.1780  204 GLN D N   
11838 C CA  . GLN D 204 ? 1.0238 1.3066 1.4554 -0.3065 0.2491  0.1664  204 GLN D CA  
11839 C C   . GLN D 204 ? 1.0201 1.2999 1.4466 -0.3158 0.2341  0.1364  204 GLN D C   
11840 O O   . GLN D 204 ? 1.0468 1.2859 1.4623 -0.3118 0.2344  0.1233  204 GLN D O   
11841 C CB  . GLN D 204 ? 1.0560 1.3049 1.4547 -0.2741 0.2556  0.1766  204 GLN D CB  
11842 C CG  . GLN D 204 ? 1.0814 1.3155 1.4769 -0.2657 0.2747  0.2044  204 GLN D CG  
11843 C CD  . GLN D 204 ? 1.0887 1.3053 1.5056 -0.2889 0.2870  0.2119  204 GLN D CD  
11844 O OE1 . GLN D 204 ? 1.1512 1.3188 1.5524 -0.2844 0.2936  0.2149  204 GLN D OE1 
11845 N NE2 . GLN D 204 ? 1.0784 1.3342 1.5318 -0.3122 0.2907  0.2175  204 GLN D NE2 
11846 N N   . GLY D 205 ? 1.0065 1.5286 1.1723 -0.4665 0.1375  0.1434  205 GLY D N   
11847 C CA  . GLY D 205 ? 0.9906 1.4698 1.1358 -0.4671 0.1253  0.1432  205 GLY D CA  
11848 C C   . GLY D 205 ? 0.9794 1.4136 1.1042 -0.4416 0.1220  0.1428  205 GLY D C   
11849 O O   . GLY D 205 ? 1.0017 1.3831 1.0948 -0.4464 0.1187  0.1444  205 GLY D O   
11850 N N   . VAL D 206 ? 0.9591 1.4122 1.1015 -0.4148 0.1234  0.1401  206 VAL D N   
11851 C CA  . VAL D 206 ? 0.9929 1.4070 1.1192 -0.3906 0.1194  0.1388  206 VAL D CA  
11852 C C   . VAL D 206 ? 1.0119 1.4127 1.1386 -0.3865 0.1054  0.1358  206 VAL D C   
11853 O O   . VAL D 206 ? 0.9930 1.4257 1.1403 -0.3955 0.0979  0.1342  206 VAL D O   
11854 C CB  . VAL D 206 ? 0.9649 1.4025 1.1098 -0.3640 0.1243  0.1360  206 VAL D CB  
11855 C CG1 . VAL D 206 ? 0.9751 1.4142 1.1101 -0.3682 0.1382  0.1389  206 VAL D CG1 
11856 C CG2 . VAL D 206 ? 0.9368 1.4325 1.1231 -0.3571 0.1212  0.1319  206 VAL D CG2 
11857 N N   . ASP D 207 ? 0.9985 1.3519 1.1014 -0.3738 0.1018  0.1350  207 ASP D N   
11858 C CA  . ASP D 207 ? 1.0141 1.3495 1.1125 -0.3701 0.0901  0.1318  207 ASP D CA  
11859 C C   . ASP D 207 ? 1.0038 1.3596 1.1242 -0.3443 0.0835  0.1281  207 ASP D C   
11860 O O   . ASP D 207 ? 0.9921 1.3488 1.1166 -0.3432 0.0730  0.1259  207 ASP D O   
11861 C CB  . ASP D 207 ? 1.0506 1.3244 1.1131 -0.3702 0.0901  0.1319  207 ASP D CB  
11862 C CG  . ASP D 207 ? 1.0994 1.3474 1.1381 -0.3930 0.0974  0.1365  207 ASP D CG  
11863 O OD1 . ASP D 207 ? 1.1337 1.3830 1.1683 -0.4175 0.0949  0.1368  207 ASP D OD1 
11864 O OD2 . ASP D 207 ? 1.1187 1.3450 1.1422 -0.3871 0.1053  0.1401  207 ASP D OD2 
11865 N N   . MET D 208 ? 0.9731 1.3417 1.1048 -0.3240 0.0895  0.1275  208 MET D N   
11866 C CA  . MET D 208 ? 0.9356 1.3154 1.0842 -0.2995 0.0835  0.1240  208 MET D CA  
11867 C C   . MET D 208 ? 0.8929 1.3018 1.0615 -0.2828 0.0915  0.1229  208 MET D C   
11868 O O   . MET D 208 ? 0.9169 1.3183 1.0747 -0.2849 0.1019  0.1244  208 MET D O   
11869 C CB  . MET D 208 ? 0.9733 1.3048 1.0976 -0.2867 0.0804  0.1221  208 MET D CB  
11870 C CG  . MET D 208 ? 0.9817 1.2752 1.0787 -0.2893 0.0889  0.1241  208 MET D CG  
11871 S SD  . MET D 208 ? 0.9994 1.2397 1.0717 -0.2756 0.0844  0.1209  208 MET D SD  
11872 C CE  . MET D 208 ? 1.0330 1.2356 1.0773 -0.3015 0.0826  0.1224  208 MET D CE  
11873 N N   . ILE D 209 ? 0.8682 1.3063 1.0636 -0.2653 0.0865  0.1201  209 ILE D N   
11874 C CA  . ILE D 209 ? 0.8607 1.3246 1.0763 -0.2465 0.0937  0.1174  209 ILE D CA  
11875 C C   . ILE D 209 ? 0.8511 1.2913 1.0616 -0.2221 0.0905  0.1142  209 ILE D C   
11876 O O   . ILE D 209 ? 0.8593 1.2945 1.0742 -0.2147 0.0801  0.1135  209 ILE D O   
11877 C CB  . ILE D 209 ? 0.8349 1.3544 1.0894 -0.2443 0.0916  0.1161  209 ILE D CB  
11878 C CG1 . ILE D 209 ? 0.8236 1.3723 1.0862 -0.2672 0.0984  0.1182  209 ILE D CG1 
11879 C CG2 . ILE D 209 ? 0.8135 1.3526 1.0879 -0.2205 0.0975  0.1118  209 ILE D CG2 
11880 C CD1 . ILE D 209 ? 0.8076 1.3538 1.0600 -0.2699 0.1129  0.1180  209 ILE D CD1 
11881 N N   . PHE D 210 ? 0.8576 1.2843 1.0587 -0.2104 0.0992  0.1124  210 PHE D N   
11882 C CA  . PHE D 210 ? 0.8448 1.2597 1.0482 -0.1861 0.0978  0.1082  210 PHE D CA  
11883 C C   . PHE D 210 ? 0.8356 1.2945 1.0723 -0.1723 0.1013  0.1046  210 PHE D C   
11884 O O   . PHE D 210 ? 0.8499 1.3265 1.0921 -0.1715 0.1120  0.1028  210 PHE D O   
11885 C CB  . PHE D 210 ? 0.8514 1.2314 1.0287 -0.1807 0.1046  0.1077  210 PHE D CB  
11886 C CG  . PHE D 210 ? 0.8750 1.2103 1.0206 -0.1925 0.1018  0.1109  210 PHE D CG  
11887 C CD1 . PHE D 210 ? 0.8886 1.2124 1.0285 -0.2047 0.0936  0.1126  210 PHE D CD1 
11888 C CD2 . PHE D 210 ? 0.8910 1.1959 1.0125 -0.1912 0.1075  0.1121  210 PHE D CD2 
11889 C CE1 . PHE D 210 ? 0.8943 1.1755 1.0054 -0.2147 0.0920  0.1144  210 PHE D CE1 
11890 C CE2 . PHE D 210 ? 0.9080 1.1713 1.0022 -0.2002 0.1050  0.1149  210 PHE D CE2 
11891 C CZ  . PHE D 210 ? 0.9124 1.1633 1.0018 -0.2118 0.0977  0.1155  210 PHE D CZ  
11892 N N   . ALA D 211 ? 0.8146 1.2942 1.0747 -0.1635 0.0923  0.1038  211 ALA D N   
11893 C CA  . ALA D 211 ? 0.7659 1.2867 1.0599 -0.1494 0.0950  0.1002  211 ALA D CA  
11894 C C   . ALA D 211 ? 0.7727 1.2804 1.0664 -0.1264 0.0988  0.0949  211 ALA D C   
11895 O O   . ALA D 211 ? 0.8155 1.2917 1.0952 -0.1172 0.0925  0.0946  211 ALA D O   
11896 C CB  . ALA D 211 ? 0.7581 1.3049 1.0776 -0.1472 0.0828  0.1021  211 ALA D CB  
11897 N N   . SER D 212 ? 0.7590 1.2909 1.0678 -0.1179 0.1094  0.0901  212 SER D N   
11898 C CA  . SER D 212 ? 0.7766 1.2968 1.0845 -0.0972 0.1140  0.0840  212 SER D CA  
11899 C C   . SER D 212 ? 0.7706 1.3088 1.1071 -0.0771 0.1086  0.0804  212 SER D C   
11900 O O   . SER D 212 ? 0.7502 1.3231 1.1156 -0.0764 0.1045  0.0814  212 SER D O   
11901 C CB  . SER D 212 ? 0.8306 1.3638 1.1369 -0.0970 0.1289  0.0794  212 SER D CB  
11902 O OG  . SER D 212 ? 0.8805 1.4011 1.1622 -0.1167 0.1344  0.0838  212 SER D OG  
11903 N N   . PHE D 213 ? 0.8043 1.3178 1.1323 -0.0605 0.1085  0.0763  213 PHE D N   
11904 C CA  . PHE D 213 ? 0.7882 1.3106 1.1384 -0.0390 0.1061  0.0716  213 PHE D CA  
11905 C C   . PHE D 213 ? 0.7421 1.2809 1.1141 -0.0366 0.0934  0.0763  213 PHE D C   
11906 O O   . PHE D 213 ? 0.7417 1.3078 1.1438 -0.0233 0.0922  0.0739  213 PHE D O   
11907 C CB  . PHE D 213 ? 0.7942 1.3450 1.1626 -0.0302 0.1193  0.0637  213 PHE D CB  
11908 C CG  . PHE D 213 ? 0.7895 1.3437 1.1762 -0.0072 0.1204  0.0565  213 PHE D CG  
11909 C CD1 . PHE D 213 ? 0.8007 1.3195 1.1691 0.0038  0.1193  0.0533  213 PHE D CD1 
11910 C CD2 . PHE D 213 ? 0.7446 1.3363 1.1674 0.0035  0.1218  0.0531  213 PHE D CD2 
11911 C CE1 . PHE D 213 ? 0.7781 1.2973 1.1619 0.0239  0.1204  0.0465  213 PHE D CE1 
11912 C CE2 . PHE D 213 ? 0.7502 1.3427 1.1896 0.0249  0.1234  0.0460  213 PHE D CE2 
11913 C CZ  . PHE D 213 ? 0.7992 1.3543 1.2183 0.0347  0.1225  0.0429  213 PHE D CZ  
11914 N N   . ILE D 214 ? 0.7473 1.2639 1.1015 -0.0476 0.0831  0.0828  214 ILE D N   
11915 C CA  . ILE D 214 ? 0.7343 1.2618 1.1025 -0.0484 0.0693  0.0885  214 ILE D CA  
11916 C C   . ILE D 214 ? 0.7284 1.2370 1.0986 -0.0299 0.0624  0.0878  214 ILE D C   
11917 O O   . ILE D 214 ? 0.7313 1.2027 1.0768 -0.0279 0.0618  0.0869  214 ILE D O   
11918 C CB  . ILE D 214 ? 0.7419 1.2516 1.0872 -0.0691 0.0621  0.0948  214 ILE D CB  
11919 C CG1 . ILE D 214 ? 0.7187 1.2554 1.0698 -0.0882 0.0668  0.0966  214 ILE D CG1 
11920 C CG2 . ILE D 214 ? 0.7188 1.2229 1.0669 -0.0669 0.0466  0.1001  214 ILE D CG2 
11921 C CD1 . ILE D 214 ? 0.7117 1.2892 1.0925 -0.0924 0.0586  0.1002  214 ILE D CD1 
11922 N N   . ARG D 215 ? 0.7292 1.2636 1.1294 -0.0166 0.0570  0.0882  215 ARG D N   
11923 C CA  . ARG D 215 ? 0.7127 1.2328 1.1193 0.0026  0.0514  0.0874  215 ARG D CA  
11924 C C   . ARG D 215 ? 0.7191 1.2441 1.1347 0.0028  0.0348  0.0959  215 ARG D C   
11925 O O   . ARG D 215 ? 0.7258 1.2232 1.1295 0.0097  0.0273  0.0985  215 ARG D O   
11926 C CB  . ARG D 215 ? 0.7189 1.2606 1.1525 0.0219  0.0605  0.0796  215 ARG D CB  
11927 C CG  . ARG D 215 ? 0.7045 1.2568 1.1345 0.0171  0.0774  0.0718  215 ARG D CG  
11928 C CD  . ARG D 215 ? 0.7078 1.2963 1.1689 0.0291  0.0879  0.0641  215 ARG D CD  
11929 N NE  . ARG D 215 ? 0.6962 1.3310 1.1898 0.0260  0.0868  0.0658  215 ARG D NE  
11930 C CZ  . ARG D 215 ? 0.7238 1.3841 1.2202 0.0088  0.0926  0.0667  215 ARG D CZ  
11931 N NH1 . ARG D 215 ? 0.7267 1.3713 1.1948 -0.0071 0.1010  0.0662  215 ARG D NH1 
11932 N NH2 . ARG D 215 ? 0.7626 1.4662 1.2920 0.0073  0.0896  0.0683  215 ARG D NH2 
11933 N N   . THR D 216 ? 0.7108 1.2705 1.1465 -0.0056 0.0284  0.1006  216 THR D N   
11934 C CA  . THR D 216 ? 0.6904 1.2570 1.1343 -0.0062 0.0113  0.1093  216 THR D CA  
11935 C C   . THR D 216 ? 0.7178 1.2921 1.1503 -0.0303 0.0047  0.1149  216 THR D C   
11936 O O   . THR D 216 ? 0.7318 1.3121 1.1564 -0.0454 0.0138  0.1122  216 THR D O   
11937 C CB  . THR D 216 ? 0.6813 1.2854 1.1668 0.0110  0.0061  0.1103  216 THR D CB  
11938 O OG1 . THR D 216 ? 0.6692 1.3190 1.1809 0.0031  0.0093  0.1093  216 THR D OG1 
11939 C CG2 . THR D 216 ? 0.6509 1.2468 1.1472 0.0337  0.0152  0.1028  216 THR D CG2 
11940 N N   . ALA D 217 ? 0.7282 1.2996 1.1575 -0.0345 -0.0113 0.1229  217 ALA D N   
11941 C CA  . ALA D 217 ? 0.7509 1.3325 1.1717 -0.0572 -0.0196 0.1281  217 ALA D CA  
11942 C C   . ALA D 217 ? 0.7680 1.4009 1.2224 -0.0626 -0.0197 0.1284  217 ALA D C   
11943 O O   . ALA D 217 ? 0.7690 1.4133 1.2171 -0.0838 -0.0180 0.1288  217 ALA D O   
11944 C CB  . ALA D 217 ? 0.7701 1.3392 1.1806 -0.0593 -0.0375 0.1364  217 ALA D CB  
11945 N N   . ASP D 218 ? 0.7605 1.4254 1.2517 -0.0440 -0.0218 0.1282  218 ASP D N   
11946 C CA  . ASP D 218 ? 0.7258 1.4425 1.2516 -0.0489 -0.0209 0.1276  218 ASP D CA  
11947 C C   . ASP D 218 ? 0.7327 1.4582 1.2566 -0.0582 -0.0020 0.1197  218 ASP D C   
11948 O O   . ASP D 218 ? 0.7752 1.5347 1.3137 -0.0732 0.0000  0.1196  218 ASP D O   
11949 C CB  . ASP D 218 ? 0.6988 1.4476 1.2662 -0.0254 -0.0264 0.1281  218 ASP D CB  
11950 C CG  . ASP D 218 ? 0.7811 1.5254 1.3510 -0.0191 -0.0473 0.1380  218 ASP D CG  
11951 O OD1 . ASP D 218 ? 0.7413 1.5085 1.3181 -0.0327 -0.0608 0.1447  218 ASP D OD1 
11952 O OD2 . ASP D 218 ? 0.9111 1.6256 1.4722 -0.0023 -0.0502 0.1392  218 ASP D OD2 
11953 N N   . GLN D 219 ? 0.7213 1.4169 1.2263 -0.0508 0.0116  0.1135  219 GLN D N   
11954 C CA  . GLN D 219 ? 0.7188 1.4196 1.2173 -0.0611 0.0289  0.1071  219 GLN D CA  
11955 C C   . GLN D 219 ? 0.7454 1.4305 1.2147 -0.0881 0.0292  0.1101  219 GLN D C   
11956 O O   . GLN D 219 ? 0.7691 1.4769 1.2435 -0.1034 0.0376  0.1085  219 GLN D O   
11957 C CB  . GLN D 219 ? 0.6869 1.3589 1.1711 -0.0466 0.0413  0.1003  219 GLN D CB  
11958 C CG  . GLN D 219 ? 0.6762 1.3671 1.1920 -0.0217 0.0414  0.0966  219 GLN D CG  
11959 C CD  . GLN D 219 ? 0.6854 1.3475 1.1886 -0.0058 0.0514  0.0897  219 GLN D CD  
11960 O OE1 . GLN D 219 ? 0.7060 1.3297 1.1750 -0.0121 0.0553  0.0889  219 GLN D OE1 
11961 N NE2 . GLN D 219 ? 0.6636 1.3427 1.1947 0.0155  0.0548  0.0844  219 GLN D NE2 
11962 N N   . VAL D 220 ? 0.7604 1.4059 1.1981 -0.0947 0.0211  0.1140  220 VAL D N   
11963 C CA  . VAL D 220 ? 0.7951 1.4269 1.2073 -0.1204 0.0214  0.1163  220 VAL D CA  
11964 C C   . VAL D 220 ? 0.7662 1.4359 1.1980 -0.1359 0.0114  0.1208  220 VAL D C   
11965 O O   . VAL D 220 ? 0.7715 1.4513 1.1980 -0.1571 0.0164  0.1207  220 VAL D O   
11966 C CB  . VAL D 220 ? 0.8133 1.3926 1.1861 -0.1245 0.0173  0.1177  220 VAL D CB  
11967 C CG1 . VAL D 220 ? 0.8127 1.3818 1.1866 -0.1127 0.0036  0.1215  220 VAL D CG1 
11968 C CG2 . VAL D 220 ? 0.7996 1.3658 1.1485 -0.1511 0.0150  0.1201  220 VAL D CG2 
11969 N N   . ARG D 221 ? 0.7641 1.4582 1.2212 -0.1253 -0.0024 0.1249  221 ARG D N   
11970 C CA  . ARG D 221 ? 0.7653 1.5002 1.2447 -0.1391 -0.0132 0.1292  221 ARG D CA  
11971 C C   . ARG D 221 ? 0.7735 1.5551 1.2837 -0.1439 -0.0022 0.1251  221 ARG D C   
11972 O O   . ARG D 221 ? 0.7731 1.5787 1.2884 -0.1657 -0.0036 0.1265  221 ARG D O   
11973 C CB  . ARG D 221 ? 0.7454 1.4981 1.2481 -0.1233 -0.0306 0.1348  221 ARG D CB  
11974 C CG  . ARG D 221 ? 0.7249 1.4651 1.2093 -0.1370 -0.0485 0.1421  221 ARG D CG  
11975 C CD  . ARG D 221 ? 0.6991 1.4515 1.2028 -0.1197 -0.0658 0.1487  221 ARG D CD  
11976 N NE  . ARG D 221 ? 0.7322 1.4491 1.2238 -0.0981 -0.0647 0.1486  221 ARG D NE  
11977 C CZ  . ARG D 221 ? 0.7922 1.4634 1.2471 -0.1013 -0.0690 0.1508  221 ARG D CZ  
11978 N NH1 . ARG D 221 ? 0.7971 1.4497 1.2219 -0.1243 -0.0737 0.1526  221 ARG D NH1 
11979 N NH2 . ARG D 221 ? 0.8046 1.4481 1.2527 -0.0814 -0.0679 0.1507  221 ARG D NH2 
11980 N N   . GLU D 222 ? 0.7784 1.5739 1.3098 -0.1239 0.0091  0.1196  222 GLU D N   
11981 C CA  . GLU D 222 ? 0.7559 1.5933 1.3146 -0.1269 0.0228  0.1141  222 GLU D CA  
11982 C C   . GLU D 222 ? 0.7715 1.5942 1.3029 -0.1505 0.0362  0.1121  222 GLU D C   
11983 O O   . GLU D 222 ? 0.7915 1.6468 1.3357 -0.1692 0.0398  0.1120  222 GLU D O   
11984 C CB  . GLU D 222 ? 0.7410 1.5837 1.3175 -0.1011 0.0342  0.1072  222 GLU D CB  
11985 C CG  . GLU D 222 ? 0.7778 1.6543 1.3967 -0.0776 0.0259  0.1070  222 GLU D CG  
11986 C CD  . GLU D 222 ? 0.8663 1.7722 1.5148 -0.0615 0.0424  0.0975  222 GLU D CD  
11987 O OE1 . GLU D 222 ? 0.8307 1.7842 1.5081 -0.0697 0.0500  0.0939  222 GLU D OE1 
11988 O OE2 . GLU D 222 ? 0.8480 1.7270 1.4879 -0.0423 0.0488  0.0929  222 GLU D OE2 
11989 N N   . VAL D 223 ? 0.7746 1.5472 1.2676 -0.1506 0.0429  0.1109  223 VAL D N   
11990 C CA  . VAL D 223 ? 0.7752 1.5288 1.2400 -0.1717 0.0547  0.1100  223 VAL D CA  
11991 C C   . VAL D 223 ? 0.8211 1.5780 1.2763 -0.1986 0.0464  0.1150  223 VAL D C   
11992 O O   . VAL D 223 ? 0.8252 1.5988 1.2805 -0.2190 0.0545  0.1146  223 VAL D O   
11993 C CB  . VAL D 223 ? 0.7695 1.4664 1.1949 -0.1660 0.0595  0.1090  223 VAL D CB  
11994 C CG1 . VAL D 223 ? 0.7775 1.4446 1.1681 -0.1901 0.0638  0.1112  223 VAL D CG1 
11995 C CG2 . VAL D 223 ? 0.7935 1.4904 1.2237 -0.1488 0.0732  0.1029  223 VAL D CG2 
11996 N N   . ARG D 224 ? 0.8567 1.5980 1.3029 -0.1999 0.0300  0.1196  224 ARG D N   
11997 C CA  . ARG D 224 ? 0.8805 1.6269 1.3188 -0.2252 0.0202  0.1237  224 ARG D CA  
11998 C C   . ARG D 224 ? 0.8875 1.6932 1.3633 -0.2358 0.0200  0.1236  224 ARG D C   
11999 O O   . ARG D 224 ? 0.8768 1.6916 1.3463 -0.2614 0.0237  0.1240  224 ARG D O   
12000 C CB  . ARG D 224 ? 0.8572 1.5889 1.2883 -0.2210 0.0015  0.1282  224 ARG D CB  
12001 C CG  . ARG D 224 ? 0.9058 1.6246 1.3147 -0.2473 -0.0080 0.1314  224 ARG D CG  
12002 C CD  . ARG D 224 ? 0.9835 1.6590 1.3635 -0.2422 -0.0185 0.1336  224 ARG D CD  
12003 N NE  . ARG D 224 ? 0.9786 1.6002 1.3202 -0.2433 -0.0087 0.1306  224 ARG D NE  
12004 C CZ  . ARG D 224 ? 1.0020 1.5840 1.3093 -0.2561 -0.0134 0.1309  224 ARG D CZ  
12005 N NH1 . ARG D 224 ? 1.0397 1.6280 1.3426 -0.2712 -0.0273 0.1338  224 ARG D NH1 
12006 N NH2 . ARG D 224 ? 0.9537 1.4894 1.2306 -0.2537 -0.0039 0.1277  224 ARG D NH2 
12007 N N   . ALA D 225 ? 0.8439 1.6904 1.3600 -0.2159 0.0164  0.1227  225 ALA D N   
12008 C CA  . ALA D 225 ? 0.8003 1.7080 1.3579 -0.2227 0.0161  0.1218  225 ALA D CA  
12009 C C   . ALA D 225 ? 0.8027 1.7242 1.3600 -0.2380 0.0355  0.1172  225 ALA D C   
12010 O O   . ALA D 225 ? 0.8396 1.7914 1.4075 -0.2611 0.0363  0.1177  225 ALA D O   
12011 C CB  . ALA D 225 ? 0.7684 1.7114 1.3680 -0.1942 0.0122  0.1202  225 ALA D CB  
12012 N N   . ALA D 226 ? 0.7893 1.6875 1.3324 -0.2266 0.0510  0.1129  226 ALA D N   
12013 C CA  . ALA D 226 ? 0.7822 1.6892 1.3209 -0.2395 0.0702  0.1089  226 ALA D CA  
12014 C C   . ALA D 226 ? 0.8328 1.7179 1.3395 -0.2715 0.0730  0.1123  226 ALA D C   
12015 O O   . ALA D 226 ? 0.8895 1.7895 1.3960 -0.2874 0.0871  0.1104  226 ALA D O   
12016 C CB  . ALA D 226 ? 0.7904 1.6665 1.3115 -0.2214 0.0835  0.1047  226 ALA D CB  
12017 N N   . LEU D 227 ? 0.8829 1.7295 1.3600 -0.2815 0.0613  0.1168  227 LEU D N   
12018 C CA  . LEU D 227 ? 0.9326 1.7606 1.3827 -0.3125 0.0627  0.1195  227 LEU D CA  
12019 C C   . LEU D 227 ? 0.9557 1.8212 1.4281 -0.3289 0.0488  0.1218  227 LEU D C   
12020 O O   . LEU D 227 ? 0.9888 1.8553 1.4679 -0.3200 0.0321  0.1242  227 LEU D O   
12021 C CB  . LEU D 227 ? 0.9705 1.7324 1.3737 -0.3147 0.0595  0.1218  227 LEU D CB  
12022 C CG  . LEU D 227 ? 0.9039 1.6295 1.2914 -0.2888 0.0639  0.1200  227 LEU D CG  
12023 C CD1 . LEU D 227 ? 0.9250 1.5931 1.2721 -0.2929 0.0584  0.1220  227 LEU D CD1 
12024 C CD2 . LEU D 227 ? 0.9194 1.6426 1.3014 -0.2859 0.0819  0.1173  227 LEU D CD2 
12025 N N   . GLY D 228 ? 0.9740 1.8733 1.4596 -0.3522 0.0551  0.1212  228 GLY D N   
12026 C CA  . GLY D 228 ? 1.0653 2.0032 1.5736 -0.3689 0.0412  0.1231  228 GLY D CA  
12027 C C   . GLY D 228 ? 1.0876 1.9853 1.5607 -0.3877 0.0287  0.1266  228 GLY D C   
12028 O O   . GLY D 228 ? 1.0735 1.9149 1.5095 -0.3815 0.0290  0.1274  228 GLY D O   
12029 N N   . GLU D 229 ? 1.1079 2.0326 1.5909 -0.4120 0.0187  0.1278  229 GLU D N   
12030 C CA  . GLU D 229 ? 1.1437 2.0252 1.5881 -0.4331 0.0098  0.1298  229 GLU D CA  
12031 C C   . GLU D 229 ? 1.1426 1.9768 1.5473 -0.4510 0.0254  0.1290  229 GLU D C   
12032 O O   . GLU D 229 ? 1.1514 1.9307 1.5164 -0.4570 0.0224  0.1297  229 GLU D O   
12033 C CB  . GLU D 229 ? 1.0822 2.0011 1.5429 -0.4579 -0.0043 0.1307  229 GLU D CB  
12034 C CG  . GLU D 229 ? 1.1196 1.9953 1.5410 -0.4783 -0.0170 0.1319  229 GLU D CG  
12035 C CD  . GLU D 229 ? 1.2486 2.0688 1.6374 -0.4592 -0.0246 0.1330  229 GLU D CD  
12036 O OE1 . GLU D 229 ? 1.2505 2.0729 1.6378 -0.4592 -0.0425 0.1348  229 GLU D OE1 
12037 O OE2 . GLU D 229 ? 1.2366 2.0108 1.5999 -0.4458 -0.0133 0.1320  229 GLU D OE2 
12038 N N   . LYS D 230 ? 1.1062 1.9593 1.5204 -0.4583 0.0422  0.1277  230 LYS D N   
12039 C CA  . LYS D 230 ? 1.1359 1.9412 1.5108 -0.4734 0.0564  0.1284  230 LYS D CA  
12040 C C   . LYS D 230 ? 1.1196 1.8645 1.4606 -0.4529 0.0576  0.1290  230 LYS D C   
12041 O O   . LYS D 230 ? 1.1531 1.8449 1.4547 -0.4651 0.0583  0.1300  230 LYS D O   
12042 C CB  . LYS D 230 ? 1.0848 1.9183 1.4744 -0.4785 0.0750  0.1273  230 LYS D CB  
12043 N N   . GLY D 231 ? 1.0869 1.8393 1.4437 -0.4216 0.0567  0.1279  231 GLY D N   
12044 C CA  . GLY D 231 ? 1.0903 1.7893 1.4177 -0.4022 0.0580  0.1279  231 GLY D CA  
12045 C C   . GLY D 231 ? 1.0735 1.7575 1.3996 -0.3822 0.0436  0.1279  231 GLY D C   
12046 O O   . GLY D 231 ? 1.0702 1.7313 1.3893 -0.3582 0.0463  0.1270  231 GLY D O   
12047 N N   . LYS D 232 ? 1.1011 1.7979 1.4331 -0.3926 0.0283  0.1290  232 LYS D N   
12048 C CA  . LYS D 232 ? 1.0777 1.7594 1.4055 -0.3763 0.0140  0.1297  232 LYS D CA  
12049 C C   . LYS D 232 ? 1.0768 1.6962 1.3602 -0.3819 0.0121  0.1291  232 LYS D C   
12050 O O   . LYS D 232 ? 1.0812 1.6780 1.3552 -0.3649 0.0048  0.1290  232 LYS D O   
12051 C CB  . LYS D 232 ? 1.1126 1.8362 1.4654 -0.3841 -0.0030 0.1316  232 LYS D CB  
12052 C CG  . LYS D 232 ? 1.1288 1.9161 1.5305 -0.3730 -0.0037 0.1320  232 LYS D CG  
12053 C CD  . LYS D 232 ? 1.1386 1.9313 1.5589 -0.3377 -0.0060 0.1322  232 LYS D CD  
12054 C CE  . LYS D 232 ? 1.1621 1.9857 1.6078 -0.3275 -0.0261 0.1358  232 LYS D CE  
12055 N NZ  . LYS D 232 ? 1.1077 1.9813 1.6004 -0.3045 -0.0264 0.1356  232 LYS D NZ  
12056 N N   . ASP D 233 ? 1.0963 1.6866 1.3524 -0.4051 0.0189  0.1284  233 ASP D N   
12057 C CA  . ASP D 233 ? 1.0787 1.6092 1.2939 -0.4095 0.0181  0.1268  233 ASP D CA  
12058 C C   . ASP D 233 ? 1.0716 1.5628 1.2683 -0.3912 0.0296  0.1260  233 ASP D C   
12059 O O   . ASP D 233 ? 1.1147 1.5552 1.2787 -0.3928 0.0308  0.1243  233 ASP D O   
12060 C CB  . ASP D 233 ? 1.1461 1.6583 1.3390 -0.4418 0.0201  0.1261  233 ASP D CB  
12061 C CG  . ASP D 233 ? 1.2401 1.7742 1.4388 -0.4611 0.0054  0.1256  233 ASP D CG  
12062 O OD1 . ASP D 233 ? 1.2400 1.7987 1.4568 -0.4480 -0.0073 0.1266  233 ASP D OD1 
12063 O OD2 . ASP D 233 ? 1.2678 1.7960 1.4536 -0.4900 0.0062  0.1246  233 ASP D OD2 
12064 N N   . THR D 234 ? 1.0204 1.5337 1.2368 -0.3750 0.0385  0.1266  234 THR D N   
12065 C CA  . THR D 234 ? 1.0212 1.5002 1.2203 -0.3591 0.0494  0.1260  234 THR D CA  
12066 C C   . THR D 234 ? 1.0179 1.4899 1.2228 -0.3302 0.0442  0.1244  234 THR D C   
12067 O O   . THR D 234 ? 1.0184 1.5255 1.2506 -0.3187 0.0361  0.1246  234 THR D O   
12068 C CB  . THR D 234 ? 1.0461 1.5507 1.2593 -0.3598 0.0629  0.1270  234 THR D CB  
12069 O OG1 . THR D 234 ? 1.0878 1.6458 1.3404 -0.3467 0.0609  0.1263  234 THR D OG1 
12070 C CG2 . THR D 234 ? 0.9956 1.5067 1.2016 -0.3919 0.0683  0.1291  234 THR D CG2 
12071 N N   . LEU D 235 ? 0.9750 1.4006 1.1539 -0.3190 0.0484  0.1228  235 LEU D N   
12072 C CA  . LEU D 235 ? 0.9006 1.3136 1.0807 -0.2942 0.0441  0.1209  235 LEU D CA  
12073 C C   . LEU D 235 ? 0.8894 1.3282 1.0933 -0.2720 0.0502  0.1203  235 LEU D C   
12074 O O   . LEU D 235 ? 0.9574 1.4034 1.1635 -0.2728 0.0614  0.1204  235 LEU D O   
12075 C CB  . LEU D 235 ? 0.9414 1.2991 1.0881 -0.2899 0.0475  0.1187  235 LEU D CB  
12076 C CG  . LEU D 235 ? 0.9566 1.2797 1.0752 -0.3107 0.0446  0.1178  235 LEU D CG  
12077 C CD1 . LEU D 235 ? 0.9025 1.1738 0.9930 -0.3017 0.0497  0.1151  235 LEU D CD1 
12078 C CD2 . LEU D 235 ? 0.9290 1.2626 1.0510 -0.3180 0.0315  0.1172  235 LEU D CD2 
12079 N N   . ILE D 236 ? 0.8696 1.3211 1.0902 -0.2527 0.0429  0.1195  236 ILE D N   
12080 C CA  . ILE D 236 ? 0.8372 1.3056 1.0777 -0.2289 0.0481  0.1176  236 ILE D CA  
12081 C C   . ILE D 236 ? 0.8487 1.2773 1.0703 -0.2118 0.0476  0.1152  236 ILE D C   
12082 O O   . ILE D 236 ? 0.8574 1.2708 1.0718 -0.2087 0.0379  0.1154  236 ILE D O   
12083 C CB  . ILE D 236 ? 0.8474 1.3616 1.1241 -0.2187 0.0401  0.1186  236 ILE D CB  
12084 C CG1 . ILE D 236 ? 0.8753 1.4367 1.1783 -0.2303 0.0440  0.1195  236 ILE D CG1 
12085 C CG2 . ILE D 236 ? 0.7959 1.3149 1.0874 -0.1917 0.0442  0.1157  236 ILE D CG2 
12086 C CD1 . ILE D 236 ? 0.8492 1.4568 1.1890 -0.2228 0.0334  0.1210  236 ILE D CD1 
12087 N N   . ILE D 237 ? 0.8561 1.2687 1.0694 -0.2012 0.0580  0.1128  237 ILE D N   
12088 C CA  . ILE D 237 ? 0.8253 1.2032 1.0230 -0.1848 0.0585  0.1099  237 ILE D CA  
12089 C C   . ILE D 237 ? 0.7974 1.1964 1.0171 -0.1630 0.0626  0.1072  237 ILE D C   
12090 O O   . ILE D 237 ? 0.8117 1.2270 1.0391 -0.1614 0.0723  0.1061  237 ILE D O   
12091 C CB  . ILE D 237 ? 0.8498 1.1888 1.0181 -0.1907 0.0661  0.1092  237 ILE D CB  
12092 C CG1 . ILE D 237 ? 0.8732 1.1821 1.0180 -0.2074 0.0607  0.1101  237 ILE D CG1 
12093 C CG2 . ILE D 237 ? 0.8659 1.1790 1.0251 -0.1705 0.0690  0.1054  237 ILE D CG2 
12094 C CD1 . ILE D 237 ? 0.9016 1.1759 1.0201 -0.2163 0.0679  0.1105  237 ILE D CD1 
12095 N N   . SER D 238 ? 0.7595 1.1603 0.9898 -0.1475 0.0554  0.1062  238 SER D N   
12096 C CA  . SER D 238 ? 0.7348 1.1550 0.9873 -0.1265 0.0586  0.1032  238 SER D CA  
12097 C C   . SER D 238 ? 0.7805 1.1712 1.0169 -0.1138 0.0662  0.0987  238 SER D C   
12098 O O   . SER D 238 ? 0.7899 1.1460 1.0057 -0.1118 0.0631  0.0979  238 SER D O   
12099 C CB  . SER D 238 ? 0.7328 1.1635 1.0019 -0.1148 0.0475  0.1046  238 SER D CB  
12100 O OG  . SER D 238 ? 0.7726 1.2387 1.0630 -0.1233 0.0400  0.1086  238 SER D OG  
12101 N N   . LYS D 239 ? 0.7721 1.1775 1.0178 -0.1057 0.0763  0.0954  239 LYS D N   
12102 C CA  . LYS D 239 ? 0.7638 1.1463 0.9969 -0.0927 0.0830  0.0907  239 LYS D CA  
12103 C C   . LYS D 239 ? 0.7569 1.1441 1.0065 -0.0721 0.0799  0.0870  239 LYS D C   
12104 O O   . LYS D 239 ? 0.7555 1.1746 1.0315 -0.0637 0.0807  0.0856  239 LYS D O   
12105 C CB  . LYS D 239 ? 0.7877 1.1836 1.0209 -0.0948 0.0950  0.0888  239 LYS D CB  
12106 C CG  . LYS D 239 ? 0.8415 1.2252 1.0536 -0.1155 0.0982  0.0933  239 LYS D CG  
12107 C CD  . LYS D 239 ? 0.8687 1.2541 1.0703 -0.1198 0.1100  0.0928  239 LYS D CD  
12108 C CE  . LYS D 239 ? 0.9277 1.3194 1.1350 -0.1023 0.1173  0.0866  239 LYS D CE  
12109 N NZ  . LYS D 239 ? 0.9745 1.3534 1.1598 -0.1079 0.1264  0.0873  239 LYS D NZ  
12110 N N   . ILE D 240 ? 0.7513 1.1074 0.9864 -0.0646 0.0759  0.0855  240 ILE D N   
12111 C CA  . ILE D 240 ? 0.7618 1.1177 1.0097 -0.0461 0.0730  0.0822  240 ILE D CA  
12112 C C   . ILE D 240 ? 0.7711 1.1176 1.0144 -0.0340 0.0822  0.0755  240 ILE D C   
12113 O O   . ILE D 240 ? 0.7350 1.0524 0.9565 -0.0347 0.0843  0.0736  240 ILE D O   
12114 C CB  . ILE D 240 ? 0.7490 1.0788 0.9850 -0.0453 0.0637  0.0840  240 ILE D CB  
12115 C CG1 . ILE D 240 ? 0.7366 1.0818 0.9821 -0.0537 0.0533  0.0902  240 ILE D CG1 
12116 C CG2 . ILE D 240 ? 0.7143 1.0379 0.9589 -0.0268 0.0627  0.0802  240 ILE D CG2 
12117 C CD1 . ILE D 240 ? 0.7410 1.0890 0.9764 -0.0738 0.0521  0.0941  240 ILE D CD1 
12118 N N   . GLU D 241 ? 0.7509 1.1232 1.0158 -0.0226 0.0876  0.0714  241 GLU D N   
12119 C CA  . GLU D 241 ? 0.7466 1.1118 1.0060 -0.0127 0.0967  0.0644  241 GLU D CA  
12120 C C   . GLU D 241 ? 0.7236 1.1001 1.0034 0.0060  0.0987  0.0582  241 GLU D C   
12121 O O   . GLU D 241 ? 0.7348 1.1160 1.0158 0.0134  0.1076  0.0514  241 GLU D O   
12122 C CB  . GLU D 241 ? 0.7644 1.1451 1.0201 -0.0218 0.1064  0.0639  241 GLU D CB  
12123 C CG  . GLU D 241 ? 0.7799 1.1945 1.0532 -0.0314 0.1077  0.0673  241 GLU D CG  
12124 C CD  . GLU D 241 ? 0.8627 1.2890 1.1281 -0.0417 0.1186  0.0668  241 GLU D CD  
12125 O OE1 . GLU D 241 ? 0.9077 1.3408 1.1748 -0.0329 0.1277  0.0603  241 GLU D OE1 
12126 O OE2 . GLU D 241 ? 0.8756 1.3065 1.1339 -0.0593 0.1186  0.0725  241 GLU D OE2 
12127 N N   . ASN D 242 ? 0.7173 1.0969 1.0122 0.0140  0.0907  0.0600  242 ASN D N   
12128 C CA  . ASN D 242 ? 0.7155 1.0961 1.0250 0.0323  0.0922  0.0539  242 ASN D CA  
12129 C C   . ASN D 242 ? 0.7179 1.0824 1.0289 0.0375  0.0810  0.0581  242 ASN D C   
12130 O O   . ASN D 242 ? 0.6934 1.0475 0.9934 0.0267  0.0729  0.0650  242 ASN D O   
12131 C CB  . ASN D 242 ? 0.6725 1.0892 1.0107 0.0404  0.0979  0.0502  242 ASN D CB  
12132 C CG  . ASN D 242 ? 0.7447 1.1862 1.1050 0.0383  0.0894  0.0571  242 ASN D CG  
12133 O OD1 . ASN D 242 ? 0.7519 1.1944 1.1038 0.0230  0.0836  0.0643  242 ASN D OD1 
12134 N ND2 . ASN D 242 ? 0.7221 1.1819 1.1103 0.0537  0.0875  0.0550  242 ASN D ND2 
12135 N N   . HIS D 243 ? 0.7096 1.0696 1.0320 0.0536  0.0811  0.0537  243 HIS D N   
12136 C CA  . HIS D 243 ? 0.7343 1.0759 1.0557 0.0587  0.0711  0.0578  243 HIS D CA  
12137 C C   . HIS D 243 ? 0.7324 1.0917 1.0678 0.0548  0.0601  0.0672  243 HIS D C   
12138 O O   . HIS D 243 ? 0.7274 1.0694 1.0510 0.0493  0.0505  0.0736  243 HIS D O   
12139 C CB  . HIS D 243 ? 0.7220 1.0550 1.0531 0.0763  0.0741  0.0511  243 HIS D CB  
12140 C CG  . HIS D 243 ? 0.7235 1.0847 1.0850 0.0892  0.0759  0.0488  243 HIS D CG  
12141 N ND1 . HIS D 243 ? 0.7128 1.1024 1.0877 0.0894  0.0853  0.0437  243 HIS D ND1 
12142 C CD2 . HIS D 243 ? 0.7845 1.1498 1.1661 0.1025  0.0697  0.0508  243 HIS D CD2 
12143 C CE1 . HIS D 243 ? 0.7154 1.1274 1.1192 0.1027  0.0853  0.0418  243 HIS D CE1 
12144 N NE2 . HIS D 243 ? 0.7770 1.1741 1.1857 0.1114  0.0754  0.0464  243 HIS D NE2 
12145 N N   . GLN D 244 ? 0.7350 1.1296 1.0958 0.0572  0.0609  0.0680  244 GLN D N   
12146 C CA  . GLN D 244 ? 0.7371 1.1507 1.1119 0.0528  0.0491  0.0771  244 GLN D CA  
12147 C C   . GLN D 244 ? 0.7263 1.1338 1.0810 0.0323  0.0442  0.0834  244 GLN D C   
12148 O O   . GLN D 244 ? 0.6682 1.0743 1.0210 0.0265  0.0322  0.0912  244 GLN D O   
12149 C CB  . GLN D 244 ? 0.7160 1.1721 1.1234 0.0577  0.0513  0.0763  244 GLN D CB  
12150 C CG  . GLN D 244 ? 0.7490 1.2150 1.1824 0.0781  0.0504  0.0735  244 GLN D CG  
12151 C CD  . GLN D 244 ? 0.8255 1.3323 1.2890 0.0833  0.0582  0.0685  244 GLN D CD  
12152 O OE1 . GLN D 244 ? 0.8116 1.3245 1.2735 0.0836  0.0724  0.0595  244 GLN D OE1 
12153 N NE2 . GLN D 244 ? 0.8212 1.3582 1.3126 0.0866  0.0490  0.0744  244 GLN D NE2 
12154 N N   . GLY D 245 ? 0.7187 1.1233 1.0583 0.0208  0.0531  0.0801  245 GLY D N   
12155 C CA  . GLY D 245 ? 0.7095 1.1042 1.0285 0.0015  0.0493  0.0851  245 GLY D CA  
12156 C C   . GLY D 245 ? 0.7429 1.1029 1.0391 -0.0012 0.0420  0.0878  245 GLY D C   
12157 O O   . GLY D 245 ? 0.7453 1.1025 1.0339 -0.0125 0.0327  0.0941  245 GLY D O   
12158 N N   . VAL D 246 ? 0.7337 1.0682 1.0195 0.0089  0.0461  0.0826  246 VAL D N   
12159 C CA  . VAL D 246 ? 0.7340 1.0363 0.9987 0.0063  0.0408  0.0842  246 VAL D CA  
12160 C C   . VAL D 246 ? 0.7433 1.0478 1.0177 0.0120  0.0292  0.0905  246 VAL D C   
12161 O O   . VAL D 246 ? 0.7330 1.0223 0.9919 0.0028  0.0212  0.0957  246 VAL D O   
12162 C CB  . VAL D 246 ? 0.7150 0.9925 0.9680 0.0149  0.0490  0.0763  246 VAL D CB  
12163 C CG1 . VAL D 246 ? 0.6995 0.9449 0.9298 0.0099  0.0459  0.0766  246 VAL D CG1 
12164 C CG2 . VAL D 246 ? 0.7020 0.9806 0.9471 0.0102  0.0589  0.0714  246 VAL D CG2 
12165 N N   . GLN D 247 ? 0.7212 1.0439 1.0206 0.0272  0.0282  0.0904  247 GLN D N   
12166 C CA  . GLN D 247 ? 0.7182 1.0412 1.0270 0.0343  0.0164  0.0973  247 GLN D CA  
12167 C C   . GLN D 247 ? 0.6928 1.0319 1.0030 0.0216  0.0049  0.1064  247 GLN D C   
12168 O O   . GLN D 247 ? 0.7022 1.0276 1.0006 0.0170  -0.0057 0.1132  247 GLN D O   
12169 C CB  . GLN D 247 ? 0.7323 1.0746 1.0709 0.0535  0.0177  0.0952  247 GLN D CB  
12170 C CG  . GLN D 247 ? 0.7993 1.1158 1.1352 0.0680  0.0186  0.0922  247 GLN D CG  
12171 C CD  . GLN D 247 ? 0.8488 1.1806 1.2118 0.0871  0.0246  0.0861  247 GLN D CD  
12172 O OE1 . GLN D 247 ? 0.8477 1.1890 1.2157 0.0900  0.0367  0.0769  247 GLN D OE1 
12173 N NE2 . GLN D 247 ? 0.8665 1.1990 1.2457 0.1003  0.0162  0.0909  247 GLN D NE2 
12174 N N   . ASN D 248 ? 0.6830 1.0500 1.0045 0.0136  0.0073  0.1063  248 ASN D N   
12175 C CA  . ASN D 248 ? 0.6339 1.0221 0.9614 0.0017  -0.0036 0.1141  248 ASN D CA  
12176 C C   . ASN D 248 ? 0.6626 1.0390 0.9649 -0.0195 -0.0021 0.1141  248 ASN D C   
12177 O O   . ASN D 248 ? 0.6706 1.0691 0.9784 -0.0325 -0.0066 0.1178  248 ASN D O   
12178 C CB  . ASN D 248 ? 0.5901 1.0217 0.9512 0.0064  -0.0031 0.1143  248 ASN D CB  
12179 C CG  . ASN D 248 ? 0.6150 1.0593 1.0039 0.0290  -0.0029 0.1127  248 ASN D CG  
12180 O OD1 . ASN D 248 ? 0.5997 1.0323 0.9911 0.0395  -0.0121 0.1174  248 ASN D OD1 
12181 N ND2 . ASN D 248 ? 0.6569 1.1266 1.0677 0.0361  0.0076  0.1061  248 ASN D ND2 
12182 N N   . ILE D 249 ? 0.6783 1.0208 0.9541 -0.0230 0.0046  0.1095  249 ILE D N   
12183 C CA  . ILE D 249 ? 0.6981 1.0282 0.9515 -0.0415 0.0081  0.1081  249 ILE D CA  
12184 C C   . ILE D 249 ? 0.7179 1.0498 0.9617 -0.0572 -0.0036 0.1148  249 ILE D C   
12185 O O   . ILE D 249 ? 0.7291 1.0700 0.9682 -0.0730 -0.0032 0.1154  249 ILE D O   
12186 C CB  . ILE D 249 ? 0.7179 1.0104 0.9455 -0.0414 0.0159  0.1021  249 ILE D CB  
12187 C CG1 . ILE D 249 ? 0.6794 0.9602 0.8874 -0.0580 0.0211  0.0999  249 ILE D CG1 
12188 C CG2 . ILE D 249 ? 0.7107 0.9771 0.9214 -0.0415 0.0088  0.1044  249 ILE D CG2 
12189 C CD1 . ILE D 249 ? 0.6933 0.9902 0.9097 -0.0596 0.0300  0.0972  249 ILE D CD1 
12190 N N   . ASP D 250 ? 0.7451 1.0704 0.9864 -0.0539 -0.0146 0.1203  250 ASP D N   
12191 C CA  . ASP D 250 ? 0.7373 1.0608 0.9643 -0.0703 -0.0261 0.1263  250 ASP D CA  
12192 C C   . ASP D 250 ? 0.7366 1.0980 0.9839 -0.0783 -0.0334 0.1312  250 ASP D C   
12193 O O   . ASP D 250 ? 0.7856 1.1495 1.0210 -0.0974 -0.0361 0.1320  250 ASP D O   
12194 C CB  . ASP D 250 ? 0.7538 1.0638 0.9741 -0.0643 -0.0366 0.1320  250 ASP D CB  
12195 C CG  . ASP D 250 ? 0.7827 1.0529 0.9726 -0.0679 -0.0317 0.1279  250 ASP D CG  
12196 O OD1 . ASP D 250 ? 0.8021 1.0565 0.9722 -0.0812 -0.0249 0.1226  250 ASP D OD1 
12197 O OD2 . ASP D 250 ? 0.7532 1.0079 0.9396 -0.0577 -0.0345 0.1299  250 ASP D OD2 
12198 N N   . ALA D 251 ? 0.7161 1.1077 0.9952 -0.0638 -0.0367 0.1339  251 ALA D N   
12199 C CA  . ALA D 251 ? 0.7101 1.1435 1.0146 -0.0694 -0.0418 0.1373  251 ALA D CA  
12200 C C   . ALA D 251 ? 0.7186 1.1598 1.0203 -0.0829 -0.0304 0.1318  251 ALA D C   
12201 O O   . ALA D 251 ? 0.7313 1.1910 1.0343 -0.1001 -0.0348 0.1342  251 ALA D O   
12202 C CB  . ALA D 251 ? 0.6891 1.1520 1.0303 -0.0486 -0.0431 0.1385  251 ALA D CB  
12203 N N   . ILE D 252 ? 0.7065 1.1332 1.0034 -0.0758 -0.0159 0.1247  252 ILE D N   
12204 C CA  . ILE D 252 ? 0.7270 1.1603 1.0212 -0.0870 -0.0047 0.1203  252 ILE D CA  
12205 C C   . ILE D 252 ? 0.7616 1.1697 1.0247 -0.1084 -0.0047 0.1201  252 ILE D C   
12206 O O   . ILE D 252 ? 0.7756 1.1977 1.0391 -0.1244 -0.0025 0.1203  252 ILE D O   
12207 C CB  . ILE D 252 ? 0.7128 1.1362 1.0081 -0.0735 0.0096  0.1133  252 ILE D CB  
12208 C CG1 . ILE D 252 ? 0.7102 1.1617 1.0382 -0.0536 0.0105  0.1123  252 ILE D CG1 
12209 C CG2 . ILE D 252 ? 0.7178 1.1461 1.0073 -0.0859 0.0207  0.1100  252 ILE D CG2 
12210 C CD1 . ILE D 252 ? 0.6751 1.1156 1.0040 -0.0382 0.0232  0.1048  252 ILE D CD1 
12211 N N   . ILE D 253 ? 0.7685 1.1396 1.0047 -0.1099 -0.0069 0.1193  253 ILE D N   
12212 C CA  . ILE D 253 ? 0.7892 1.1379 0.9976 -0.1304 -0.0076 0.1185  253 ILE D CA  
12213 C C   . ILE D 253 ? 0.8089 1.1802 1.0223 -0.1460 -0.0199 0.1242  253 ILE D C   
12214 O O   . ILE D 253 ? 0.8055 1.1807 1.0115 -0.1647 -0.0188 0.1238  253 ILE D O   
12215 C CB  . ILE D 253 ? 0.8025 1.1092 0.9821 -0.1297 -0.0070 0.1156  253 ILE D CB  
12216 C CG1 . ILE D 253 ? 0.7328 1.0161 0.9067 -0.1146 0.0040  0.1096  253 ILE D CG1 
12217 C CG2 . ILE D 253 ? 0.8171 1.1029 0.9696 -0.1516 -0.0078 0.1141  253 ILE D CG2 
12218 C CD1 . ILE D 253 ? 0.7364 1.0170 0.9189 -0.0967 0.0016  0.1102  253 ILE D CD1 
12219 N N   . GLU D 254 ? 0.8126 1.2000 1.0392 -0.1387 -0.0324 0.1300  254 GLU D N   
12220 C CA  . GLU D 254 ? 0.8751 1.2838 1.1048 -0.1545 -0.0458 0.1357  254 GLU D CA  
12221 C C   . GLU D 254 ? 0.8398 1.2859 1.0920 -0.1638 -0.0437 0.1360  254 GLU D C   
12222 O O   . GLU D 254 ? 0.8476 1.2987 1.0905 -0.1850 -0.0472 0.1366  254 GLU D O   
12223 C CB  . GLU D 254 ? 0.9007 1.3251 1.1446 -0.1437 -0.0609 0.1433  254 GLU D CB  
12224 C CG  . GLU D 254 ? 0.9985 1.3955 1.2139 -0.1512 -0.0708 0.1464  254 GLU D CG  
12225 C CD  . GLU D 254 ? 1.1043 1.5224 1.3336 -0.1455 -0.0887 0.1561  254 GLU D CD  
12226 O OE1 . GLU D 254 ? 1.1393 1.5916 1.4030 -0.1320 -0.0928 0.1598  254 GLU D OE1 
12227 O OE2 . GLU D 254 ? 1.1668 1.5662 1.3723 -0.1536 -0.0985 0.1599  254 GLU D OE2 
12228 N N   . ALA D 255 ? 0.8093 1.2804 1.0896 -0.1493 -0.0367 0.1347  255 ALA D N   
12229 C CA  . ALA D 255 ? 0.8051 1.3162 1.1095 -0.1582 -0.0348 0.1351  255 ALA D CA  
12230 C C   . ALA D 255 ? 0.8088 1.3084 1.0987 -0.1725 -0.0209 0.1301  255 ALA D C   
12231 O O   . ALA D 255 ? 0.8607 1.3874 1.1621 -0.1874 -0.0198 0.1306  255 ALA D O   
12232 C CB  . ALA D 255 ? 0.7907 1.3372 1.1331 -0.1377 -0.0331 0.1353  255 ALA D CB  
12233 N N   . SER D 256 ? 0.8065 1.2672 1.0718 -0.1689 -0.0106 0.1255  256 SER D N   
12234 C CA  . SER D 256 ? 0.8096 1.2575 1.0612 -0.1801 0.0023  0.1217  256 SER D CA  
12235 C C   . SER D 256 ? 0.8300 1.2465 1.0495 -0.2014 0.0007  0.1211  256 SER D C   
12236 O O   . SER D 256 ? 0.8668 1.2681 1.0719 -0.2066 -0.0089 0.1223  256 SER D O   
12237 C CB  . SER D 256 ? 0.7902 1.2145 1.0341 -0.1637 0.0142  0.1171  256 SER D CB  
12238 O OG  . SER D 256 ? 0.7866 1.2340 1.0572 -0.1428 0.0154  0.1166  256 SER D OG  
12239 N N   . ASP D 257 ? 0.8321 1.2380 1.0394 -0.2142 0.0107  0.1190  257 ASP D N   
12240 C CA  . ASP D 257 ? 0.8472 1.2149 1.0219 -0.2311 0.0122  0.1169  257 ASP D CA  
12241 C C   . ASP D 257 ? 0.8604 1.1853 1.0127 -0.2200 0.0201  0.1127  257 ASP D C   
12242 O O   . ASP D 257 ? 0.8313 1.1208 0.9569 -0.2291 0.0198  0.1102  257 ASP D O   
12243 C CB  . ASP D 257 ? 0.8579 1.2327 1.0292 -0.2520 0.0180  0.1175  257 ASP D CB  
12244 C CG  . ASP D 257 ? 0.9138 1.3278 1.1037 -0.2674 0.0091  0.1209  257 ASP D CG  
12245 O OD1 . ASP D 257 ? 0.9892 1.3960 1.1672 -0.2806 -0.0010 0.1214  257 ASP D OD1 
12246 O OD2 . ASP D 257 ? 0.9203 1.3733 1.1366 -0.2670 0.0122  0.1225  257 ASP D OD2 
12247 N N   . GLY D 258 ? 0.8619 1.1901 1.0250 -0.2007 0.0272  0.1114  258 GLY D N   
12248 C CA  . GLY D 258 ? 0.8238 1.1162 0.9691 -0.1894 0.0348  0.1074  258 GLY D CA  
12249 C C   . GLY D 258 ? 0.8068 1.1128 0.9702 -0.1672 0.0393  0.1061  258 GLY D C   
12250 O O   . GLY D 258 ? 0.7792 1.1208 0.9687 -0.1603 0.0374  0.1079  258 GLY D O   
12251 N N   . ILE D 259 ? 0.8540 1.1309 1.0039 -0.1555 0.0447  0.1023  259 ILE D N   
12252 C CA  . ILE D 259 ? 0.8204 1.1045 0.9836 -0.1347 0.0490  0.0998  259 ILE D CA  
12253 C C   . ILE D 259 ? 0.7976 1.0617 0.9475 -0.1312 0.0590  0.0970  259 ILE D C   
12254 O O   . ILE D 259 ? 0.8252 1.0578 0.9523 -0.1387 0.0606  0.0960  259 ILE D O   
12255 C CB  . ILE D 259 ? 0.8085 1.0777 0.9699 -0.1214 0.0436  0.0978  259 ILE D CB  
12256 C CG1 . ILE D 259 ? 0.7782 1.0727 0.9575 -0.1201 0.0332  0.1018  259 ILE D CG1 
12257 C CG2 . ILE D 259 ? 0.8134 1.0778 0.9801 -0.1026 0.0499  0.0937  259 ILE D CG2 
12258 C CD1 . ILE D 259 ? 0.7621 1.0988 0.9706 -0.1167 0.0335  0.1043  259 ILE D CD1 
12259 N N   . MET D 260 ? 0.8217 1.1032 0.9853 -0.1196 0.0655  0.0955  260 MET D N   
12260 C CA  . MET D 260 ? 0.8101 1.0738 0.9613 -0.1134 0.0739  0.0928  260 MET D CA  
12261 C C   . MET D 260 ? 0.7972 1.0611 0.9574 -0.0928 0.0756  0.0881  260 MET D C   
12262 O O   . MET D 260 ? 0.7675 1.0595 0.9493 -0.0834 0.0771  0.0870  260 MET D O   
12263 C CB  . MET D 260 ? 0.8263 1.1091 0.9812 -0.1207 0.0817  0.0949  260 MET D CB  
12264 C CG  . MET D 260 ? 0.8832 1.1431 1.0205 -0.1157 0.0889  0.0932  260 MET D CG  
12265 S SD  . MET D 260 ? 0.8936 1.1739 1.0324 -0.1208 0.0993  0.0950  260 MET D SD  
12266 C CE  . MET D 260 ? 0.8833 1.1468 1.0011 -0.1451 0.0998  0.1016  260 MET D CE  
12267 N N   . VAL D 261 ? 0.8127 1.0456 0.9569 -0.0859 0.0761  0.0847  261 VAL D N   
12268 C CA  . VAL D 261 ? 0.8163 1.0450 0.9660 -0.0679 0.0780  0.0795  261 VAL D CA  
12269 C C   . VAL D 261 ? 0.8117 1.0429 0.9584 -0.0629 0.0861  0.0774  261 VAL D C   
12270 O O   . VAL D 261 ? 0.8685 1.0774 0.9966 -0.0665 0.0886  0.0776  261 VAL D O   
12271 C CB  . VAL D 261 ? 0.8098 1.0066 0.9448 -0.0639 0.0750  0.0763  261 VAL D CB  
12272 C CG1 . VAL D 261 ? 0.8072 1.0010 0.9481 -0.0470 0.0774  0.0708  261 VAL D CG1 
12273 C CG2 . VAL D 261 ? 0.7833 0.9779 0.9190 -0.0696 0.0673  0.0783  261 VAL D CG2 
12274 N N   . ALA D 262 ? 0.8104 1.0686 0.9750 -0.0547 0.0902  0.0754  262 ALA D N   
12275 C CA  . ALA D 262 ? 0.8008 1.0642 0.9623 -0.0502 0.0984  0.0728  262 ALA D CA  
12276 C C   . ALA D 262 ? 0.8134 1.0645 0.9745 -0.0338 0.0993  0.0661  262 ALA D C   
12277 O O   . ALA D 262 ? 0.8060 1.0722 0.9841 -0.0219 0.1003  0.0617  262 ALA D O   
12278 C CB  . ALA D 262 ? 0.7545 1.0545 0.9354 -0.0512 0.1036  0.0729  262 ALA D CB  
12279 N N   . ARG D 263 ? 0.7945 1.0176 0.9370 -0.0328 0.0987  0.0649  263 ARG D N   
12280 C CA  . ARG D 263 ? 0.8417 1.0535 0.9859 -0.0185 0.0980  0.0583  263 ARG D CA  
12281 C C   . ARG D 263 ? 0.8640 1.0892 1.0133 -0.0087 0.1045  0.0529  263 ARG D C   
12282 O O   . ARG D 263 ? 0.8246 1.0546 0.9856 0.0035  0.1050  0.0469  263 ARG D O   
12283 C CB  . ARG D 263 ? 0.8289 1.0091 0.9544 -0.0198 0.0951  0.0578  263 ARG D CB  
12284 C CG  . ARG D 263 ? 0.8508 1.0213 0.9664 -0.0344 0.0921  0.0640  263 ARG D CG  
12285 C CD  . ARG D 263 ? 0.8485 0.9899 0.9487 -0.0356 0.0897  0.0631  263 ARG D CD  
12286 N NE  . ARG D 263 ? 0.8704 0.9992 0.9559 -0.0369 0.0922  0.0646  263 ARG D NE  
12287 C CZ  . ARG D 263 ? 0.9029 1.0067 0.9768 -0.0332 0.0905  0.0624  263 ARG D CZ  
12288 N NH1 . ARG D 263 ? 0.9071 0.9979 0.9829 -0.0284 0.0878  0.0576  263 ARG D NH1 
12289 N NH2 . ARG D 263 ? 0.9210 1.0130 0.9814 -0.0343 0.0915  0.0650  263 ARG D NH2 
12290 N N   . GLY D 264 ? 0.7904 1.0221 0.9310 -0.0146 0.1097  0.0549  264 GLY D N   
12291 C CA  . GLY D 264 ? 0.7799 1.0263 0.9240 -0.0071 0.1165  0.0495  264 GLY D CA  
12292 C C   . GLY D 264 ? 0.7563 1.0300 0.9247 0.0000  0.1195  0.0455  264 GLY D C   
12293 O O   . GLY D 264 ? 0.7555 1.0307 0.9318 0.0126  0.1211  0.0381  264 GLY D O   
12294 N N   . ASP D 265 ? 0.7741 1.0699 0.9552 -0.0075 0.1203  0.0498  265 ASP D N   
12295 C CA  . ASP D 265 ? 0.7619 1.0856 0.9693 0.0008  0.1227  0.0460  265 ASP D CA  
12296 C C   . ASP D 265 ? 0.7537 1.0681 0.9724 0.0126  0.1161  0.0434  265 ASP D C   
12297 O O   . ASP D 265 ? 0.7177 1.0440 0.9534 0.0251  0.1185  0.0374  265 ASP D O   
12298 C CB  . ASP D 265 ? 0.7782 1.1284 0.9988 -0.0101 0.1234  0.0515  265 ASP D CB  
12299 C CG  . ASP D 265 ? 0.8688 1.2260 1.0755 -0.0245 0.1305  0.0550  265 ASP D CG  
12300 O OD1 . ASP D 265 ? 0.8912 1.2231 1.0737 -0.0327 0.1285  0.0592  265 ASP D OD1 
12301 O OD2 . ASP D 265 ? 0.9020 1.2895 1.1218 -0.0278 0.1381  0.0537  265 ASP D OD2 
12302 N N   . LEU D 266 ? 0.7728 1.0641 0.9811 0.0087  0.1082  0.0474  266 LEU D N   
12303 C CA  . LEU D 266 ? 0.7553 1.0358 0.9712 0.0184  0.1024  0.0454  266 LEU D CA  
12304 C C   . LEU D 266 ? 0.7464 1.0150 0.9596 0.0310  0.1059  0.0369  266 LEU D C   
12305 O O   . LEU D 266 ? 0.7331 1.0036 0.9598 0.0424  0.1052  0.0327  266 LEU D O   
12306 C CB  . LEU D 266 ? 0.7552 1.0124 0.9571 0.0101  0.0948  0.0505  266 LEU D CB  
12307 C CG  . LEU D 266 ? 0.7523 1.0220 0.9620 0.0006  0.0888  0.0578  266 LEU D CG  
12308 C CD1 . LEU D 266 ? 0.7149 0.9603 0.9067 -0.0098 0.0830  0.0617  266 LEU D CD1 
12309 C CD2 . LEU D 266 ? 0.7213 1.0073 0.9534 0.0101  0.0847  0.0580  266 LEU D CD2 
12310 N N   . GLY D 267 ? 0.7471 1.0036 0.9431 0.0288  0.1096  0.0343  267 GLY D N   
12311 C CA  . GLY D 267 ? 0.7486 0.9949 0.9411 0.0393  0.1124  0.0260  267 GLY D CA  
12312 C C   . GLY D 267 ? 0.7328 0.9990 0.9396 0.0489  0.1193  0.0187  267 GLY D C   
12313 O O   . GLY D 267 ? 0.7634 1.0216 0.9693 0.0580  0.1215  0.0107  267 GLY D O   
12314 N N   . VAL D 268 ? 0.7238 1.0160 0.9440 0.0469  0.1234  0.0203  268 VAL D N   
12315 C CA  . VAL D 268 ? 0.7577 1.0676 0.9907 0.0567  0.1314  0.0116  268 VAL D CA  
12316 C C   . VAL D 268 ? 0.7505 1.0596 1.0025 0.0698  0.1289  0.0074  268 VAL D C   
12317 O O   . VAL D 268 ? 0.7528 1.0567 1.0070 0.0800  0.1328  -0.0017 268 VAL D O   
12318 C CB  . VAL D 268 ? 0.7642 1.1045 1.0069 0.0510  0.1384  0.0131  268 VAL D CB  
12319 C CG1 . VAL D 268 ? 0.7993 1.1613 1.0630 0.0629  0.1461  0.0039  268 VAL D CG1 
12320 C CG2 . VAL D 268 ? 0.8559 1.1933 1.0763 0.0401  0.1429  0.0149  268 VAL D CG2 
12321 N N   . GLU D 269 ? 0.7530 1.0643 1.0168 0.0691  0.1216  0.0143  269 GLU D N   
12322 C CA  . GLU D 269 ? 0.7189 1.0277 0.9998 0.0813  0.1179  0.0122  269 GLU D CA  
12323 C C   . GLU D 269 ? 0.6935 0.9717 0.9623 0.0825  0.1111  0.0131  269 GLU D C   
12324 O O   . GLU D 269 ? 0.6968 0.9655 0.9733 0.0932  0.1105  0.0085  269 GLU D O   
12325 C CB  . GLU D 269 ? 0.7316 1.0612 1.0331 0.0808  0.1128  0.0195  269 GLU D CB  
12326 C CG  . GLU D 269 ? 0.7207 1.0846 1.0416 0.0830  0.1204  0.0165  269 GLU D CG  
12327 C CD  . GLU D 269 ? 0.7291 1.1164 1.0722 0.0819  0.1143  0.0241  269 GLU D CD  
12328 O OE1 . GLU D 269 ? 0.7305 1.1058 1.0696 0.0773  0.1035  0.0325  269 GLU D OE1 
12329 O OE2 . GLU D 269 ? 0.7388 1.1573 1.1035 0.0856  0.1202  0.0211  269 GLU D OE2 
12330 N N   . ILE D 270 ? 0.6571 0.9192 0.9080 0.0716  0.1063  0.0190  270 ILE D N   
12331 C CA  . ILE D 270 ? 0.7233 0.9595 0.9662 0.0729  0.1002  0.0197  270 ILE D CA  
12332 C C   . ILE D 270 ? 0.7373 0.9536 0.9599 0.0694  0.1024  0.0152  270 ILE D C   
12333 O O   . ILE D 270 ? 0.7385 0.9567 0.9493 0.0618  0.1046  0.0166  270 ILE D O   
12334 C CB  . ILE D 270 ? 0.7288 0.9619 0.9716 0.0652  0.0913  0.0298  270 ILE D CB  
12335 C CG1 . ILE D 270 ? 0.7445 0.9742 0.9724 0.0510  0.0891  0.0358  270 ILE D CG1 
12336 C CG2 . ILE D 270 ? 0.7128 0.9724 0.9743 0.0648  0.0887  0.0357  270 ILE D CG2 
12337 C CD1 . ILE D 270 ? 0.7785 0.9818 0.9869 0.0471  0.0886  0.0335  270 ILE D CD1 
12338 N N   . PRO D 271 ? 0.7676 0.9641 0.9858 0.0745  0.1014  0.0102  271 PRO D N   
12339 C CA  . PRO D 271 ? 0.7296 0.9114 0.9326 0.0730  0.1037  0.0045  271 PRO D CA  
12340 C C   . PRO D 271 ? 0.7505 0.9202 0.9380 0.0624  0.1000  0.0099  271 PRO D C   
12341 O O   . PRO D 271 ? 0.7297 0.8928 0.9158 0.0568  0.0951  0.0162  271 PRO D O   
12342 C CB  . PRO D 271 ? 0.7237 0.8888 0.9287 0.0799  0.1030  -0.0016 271 PRO D CB  
12343 C CG  . PRO D 271 ? 0.7298 0.9001 0.9503 0.0860  0.1011  0.0008  271 PRO D CG  
12344 C CD  . PRO D 271 ? 0.7606 0.9462 0.9868 0.0807  0.0976  0.0103  271 PRO D CD  
12345 N N   . ALA D 272 ? 0.7759 0.9425 0.9513 0.0597  0.1023  0.0075  272 ALA D N   
12346 C CA  . ALA D 272 ? 0.7661 0.9185 0.9270 0.0515  0.0992  0.0114  272 ALA D CA  
12347 C C   . ALA D 272 ? 0.8037 0.9384 0.9638 0.0517  0.0959  0.0100  272 ALA D C   
12348 O O   . ALA D 272 ? 0.8287 0.9615 0.9965 0.0587  0.0968  0.0049  272 ALA D O   
12349 C CB  . ALA D 272 ? 0.7243 0.8720 0.8739 0.0523  0.1011  0.0074  272 ALA D CB  
12350 N N   . GLU D 273 ? 0.7490 0.8705 0.9000 0.0441  0.0927  0.0139  273 GLU D N   
12351 C CA  . GLU D 273 ? 0.7877 0.8934 0.9376 0.0435  0.0906  0.0121  273 GLU D CA  
12352 C C   . GLU D 273 ? 0.8047 0.9134 0.9606 0.0412  0.0872  0.0179  273 GLU D C   
12353 O O   . GLU D 273 ? 0.8074 0.9040 0.9566 0.0347  0.0844  0.0206  273 GLU D O   
12354 C CB  . GLU D 273 ? 0.7656 0.8647 0.9193 0.0514  0.0928  0.0033  273 GLU D CB  
12355 C CG  . GLU D 273 ? 0.7846 0.8829 0.9479 0.0561  0.0924  0.0025  273 GLU D CG  
12356 C CD  . GLU D 273 ? 0.8390 0.9441 1.0119 0.0663  0.0960  -0.0050 273 GLU D CD  
12357 O OE1 . GLU D 273 ? 0.8103 0.9278 0.9848 0.0700  0.0991  -0.0082 273 GLU D OE1 
12358 O OE2 . GLU D 273 ? 0.8520 0.9492 1.0303 0.0702  0.0960  -0.0076 273 GLU D OE2 
12359 N N   . LYS D 274 ? 0.8108 0.9361 0.9792 0.0461  0.0873  0.0199  274 LYS D N   
12360 C CA  . LYS D 274 ? 0.7520 0.8844 0.9264 0.0427  0.0826  0.0276  274 LYS D CA  
12361 C C   . LYS D 274 ? 0.7594 0.9019 0.9300 0.0332  0.0810  0.0340  274 LYS D C   
12362 O O   . LYS D 274 ? 0.7748 0.9160 0.9428 0.0256  0.0760  0.0402  274 LYS D O   
12363 C CB  . LYS D 274 ? 0.7561 0.9037 0.9479 0.0524  0.0827  0.0274  274 LYS D CB  
12364 C CG  . LYS D 274 ? 0.7546 0.8897 0.9503 0.0595  0.0817  0.0245  274 LYS D CG  
12365 C CD  . LYS D 274 ? 0.7934 0.9077 0.9764 0.0523  0.0780  0.0269  274 LYS D CD  
12366 C CE  . LYS D 274 ? 0.7995 0.9040 0.9879 0.0583  0.0755  0.0274  274 LYS D CE  
12367 N NZ  . LYS D 274 ? 0.7853 0.8714 0.9617 0.0508  0.0716  0.0313  274 LYS D NZ  
12368 N N   . VAL D 275 ? 0.7614 0.9141 0.9309 0.0327  0.0851  0.0328  275 VAL D N   
12369 C CA  . VAL D 275 ? 0.7311 0.8898 0.8942 0.0220  0.0844  0.0387  275 VAL D CA  
12370 C C   . VAL D 275 ? 0.7071 0.8445 0.8544 0.0129  0.0818  0.0403  275 VAL D C   
12371 O O   . VAL D 275 ? 0.6911 0.8290 0.8338 0.0025  0.0786  0.0460  275 VAL D O   
12372 C CB  . VAL D 275 ? 0.7447 0.9125 0.9049 0.0224  0.0898  0.0370  275 VAL D CB  
12373 C CG1 . VAL D 275 ? 0.7595 0.9248 0.9078 0.0098  0.0892  0.0430  275 VAL D CG1 
12374 C CG2 . VAL D 275 ? 0.6862 0.8783 0.8615 0.0284  0.0934  0.0359  275 VAL D CG2 
12375 N N   . VAL D 276 ? 0.7606 0.8797 0.9001 0.0164  0.0832  0.0346  276 VAL D N   
12376 C CA  . VAL D 276 ? 0.7922 0.8910 0.9182 0.0088  0.0817  0.0345  276 VAL D CA  
12377 C C   . VAL D 276 ? 0.7450 0.8402 0.8699 0.0023  0.0773  0.0384  276 VAL D C   
12378 O O   . VAL D 276 ? 0.7209 0.8098 0.8364 -0.0085 0.0751  0.0421  276 VAL D O   
12379 C CB  . VAL D 276 ? 0.7430 0.8263 0.8650 0.0149  0.0841  0.0268  276 VAL D CB  
12380 C CG1 . VAL D 276 ? 0.7229 0.7870 0.8331 0.0078  0.0835  0.0258  276 VAL D CG1 
12381 C CG2 . VAL D 276 ? 0.7196 0.8067 0.8405 0.0203  0.0869  0.0239  276 VAL D CG2 
12382 N N   . VAL D 277 ? 0.7302 0.8288 0.8639 0.0084  0.0757  0.0378  277 VAL D N   
12383 C CA  . VAL D 277 ? 0.7303 0.8250 0.8618 0.0029  0.0707  0.0422  277 VAL D CA  
12384 C C   . VAL D 277 ? 0.7568 0.8686 0.8931 -0.0038 0.0659  0.0502  277 VAL D C   
12385 O O   . VAL D 277 ? 0.7756 0.8822 0.9024 -0.0148 0.0619  0.0542  277 VAL D O   
12386 C CB  . VAL D 277 ? 0.7223 0.8157 0.8622 0.0119  0.0697  0.0408  277 VAL D CB  
12387 C CG1 . VAL D 277 ? 0.7378 0.8287 0.8750 0.0064  0.0631  0.0473  277 VAL D CG1 
12388 C CG2 . VAL D 277 ? 0.7234 0.8001 0.8582 0.0160  0.0742  0.0328  277 VAL D CG2 
12389 N N   . ALA D 278 ? 0.7344 0.8678 0.8857 0.0023  0.0664  0.0520  278 ALA D N   
12390 C CA  . ALA D 278 ? 0.7348 0.8887 0.8939 -0.0038 0.0624  0.0589  278 ALA D CA  
12391 C C   . ALA D 278 ? 0.7512 0.9014 0.8977 -0.0176 0.0626  0.0613  278 ALA D C   
12392 O O   . ALA D 278 ? 0.7422 0.9010 0.8885 -0.0275 0.0575  0.0670  278 ALA D O   
12393 C CB  . ALA D 278 ? 0.7347 0.9127 0.9118 0.0050  0.0658  0.0582  278 ALA D CB  
12394 N N   . GLN D 279 ? 0.7506 0.8879 0.8864 -0.0185 0.0679  0.0571  279 GLN D N   
12395 C CA  . GLN D 279 ? 0.7502 0.8807 0.8734 -0.0312 0.0683  0.0596  279 GLN D CA  
12396 C C   . GLN D 279 ? 0.7401 0.8519 0.8494 -0.0410 0.0646  0.0600  279 GLN D C   
12397 O O   . GLN D 279 ? 0.7499 0.8634 0.8533 -0.0536 0.0615  0.0641  279 GLN D O   
12398 C CB  . GLN D 279 ? 0.7259 0.8454 0.8409 -0.0287 0.0739  0.0559  279 GLN D CB  
12399 C CG  . GLN D 279 ? 0.7683 0.8846 0.8731 -0.0408 0.0747  0.0598  279 GLN D CG  
12400 C CD  . GLN D 279 ? 0.8061 0.9029 0.8986 -0.0385 0.0784  0.0567  279 GLN D CD  
12401 O OE1 . GLN D 279 ? 0.8319 0.9057 0.9124 -0.0416 0.0781  0.0541  279 GLN D OE1 
12402 N NE2 . GLN D 279 ? 0.7983 0.9045 0.8940 -0.0325 0.0820  0.0565  279 GLN D NE2 
12403 N N   . MET D 280 ? 0.7738 0.8676 0.8771 -0.0363 0.0655  0.0550  280 MET D N   
12404 C CA  . MET D 280 ? 0.7843 0.8608 0.8734 -0.0461 0.0629  0.0546  280 MET D CA  
12405 C C   . MET D 280 ? 0.7683 0.8575 0.8604 -0.0529 0.0554  0.0613  280 MET D C   
12406 O O   . MET D 280 ? 0.7824 0.8665 0.8633 -0.0662 0.0522  0.0636  280 MET D O   
12407 C CB  . MET D 280 ? 0.7523 0.8113 0.8365 -0.0403 0.0656  0.0483  280 MET D CB  
12408 C CG  . MET D 280 ? 0.7634 0.8173 0.8512 -0.0299 0.0711  0.0422  280 MET D CG  
12409 S SD  . MET D 280 ? 0.8332 0.8686 0.9168 -0.0245 0.0749  0.0339  280 MET D SD  
12410 C CE  . MET D 280 ? 0.7885 0.8112 0.8661 -0.0233 0.0799  0.0282  280 MET D CE  
12411 N N   . CYS D 281 ? 0.7359 0.8410 0.8431 -0.0438 0.0523  0.0642  281 CYS D N   
12412 C CA  . CYS D 281 ? 0.7555 0.8748 0.8683 -0.0480 0.0438  0.0714  281 CYS D CA  
12413 C C   . CYS D 281 ? 0.7985 0.9357 0.9147 -0.0587 0.0404  0.0766  281 CYS D C   
12414 O O   . CYS D 281 ? 0.8018 0.9392 0.9098 -0.0710 0.0340  0.0806  281 CYS D O   
12415 C CB  . CYS D 281 ? 0.7480 0.8816 0.8794 -0.0338 0.0417  0.0734  281 CYS D CB  
12416 S SG  . CYS D 281 ? 0.8272 0.9834 0.9721 -0.0346 0.0299  0.0834  281 CYS D SG  
12417 N N   . ILE D 282 ? 0.7315 0.8850 0.8594 -0.0551 0.0445  0.0765  282 ILE D N   
12418 C CA  . ILE D 282 ? 0.7225 0.8955 0.8555 -0.0660 0.0419  0.0814  282 ILE D CA  
12419 C C   . ILE D 282 ? 0.7514 0.9063 0.8638 -0.0822 0.0424  0.0806  282 ILE D C   
12420 O O   . ILE D 282 ? 0.7538 0.9160 0.8630 -0.0954 0.0364  0.0848  282 ILE D O   
12421 C CB  . ILE D 282 ? 0.7268 0.9199 0.8745 -0.0601 0.0478  0.0808  282 ILE D CB  
12422 C CG1 . ILE D 282 ? 0.7024 0.9183 0.8731 -0.0460 0.0463  0.0818  282 ILE D CG1 
12423 C CG2 . ILE D 282 ? 0.6830 0.8924 0.8321 -0.0742 0.0471  0.0850  282 ILE D CG2 
12424 C CD1 . ILE D 282 ? 0.7510 0.9783 0.9318 -0.0366 0.0551  0.0778  282 ILE D CD1 
12425 N N   . ILE D 283 ? 0.7517 0.8839 0.8510 -0.0815 0.0494  0.0753  283 ILE D N   
12426 C CA  . ILE D 283 ? 0.7850 0.8966 0.8649 -0.0958 0.0506  0.0738  283 ILE D CA  
12427 C C   . ILE D 283 ? 0.8323 0.9326 0.8996 -0.1056 0.0451  0.0738  283 ILE D C   
12428 O O   . ILE D 283 ? 0.8306 0.9286 0.8878 -0.1212 0.0419  0.0755  283 ILE D O   
12429 C CB  . ILE D 283 ? 0.7972 0.8840 0.8664 -0.0902 0.0580  0.0676  283 ILE D CB  
12430 C CG1 . ILE D 283 ? 0.8022 0.9000 0.8813 -0.0812 0.0629  0.0680  283 ILE D CG1 
12431 C CG2 . ILE D 283 ? 0.8014 0.8631 0.8506 -0.1035 0.0591  0.0650  283 ILE D CG2 
12432 C CD1 . ILE D 283 ? 0.8426 0.9193 0.9099 -0.0803 0.0683  0.0649  283 ILE D CD1 
12433 N N   . SER D 284 ? 0.7968 0.8891 0.8629 -0.0978 0.0439  0.0716  284 SER D N   
12434 C CA  . SER D 284 ? 0.8130 0.8909 0.8627 -0.1085 0.0400  0.0709  284 SER D CA  
12435 C C   . SER D 284 ? 0.8003 0.8989 0.8548 -0.1169 0.0298  0.0785  284 SER D C   
12436 O O   . SER D 284 ? 0.8193 0.9114 0.8591 -0.1323 0.0258  0.0791  284 SER D O   
12437 C CB  . SER D 284 ? 0.8323 0.8929 0.8765 -0.0997 0.0430  0.0659  284 SER D CB  
12438 O OG  . SER D 284 ? 0.8230 0.8592 0.8547 -0.1005 0.0511  0.0577  284 SER D OG  
12439 N N   . LYS D 285 ? 0.7637 0.8874 0.8390 -0.1070 0.0252  0.0841  285 LYS D N   
12440 C CA  . LYS D 285 ? 0.7758 0.9234 0.8596 -0.1141 0.0147  0.0919  285 LYS D CA  
12441 C C   . LYS D 285 ? 0.8122 0.9696 0.8936 -0.1300 0.0136  0.0933  285 LYS D C   
12442 O O   . LYS D 285 ? 0.8130 0.9772 0.8883 -0.1437 0.0053  0.0971  285 LYS D O   
12443 C CB  . LYS D 285 ? 0.7383 0.9129 0.8486 -0.0993 0.0115  0.0966  285 LYS D CB  
12444 C CG  . LYS D 285 ? 0.7444 0.9108 0.8567 -0.0866 0.0094  0.0971  285 LYS D CG  
12445 C CD  . LYS D 285 ? 0.7601 0.9541 0.8985 -0.0742 0.0036  0.1029  285 LYS D CD  
12446 C CE  . LYS D 285 ? 0.7797 0.9629 0.9226 -0.0582 0.0049  0.1018  285 LYS D CE  
12447 N NZ  . LYS D 285 ? 0.8180 1.0114 0.9691 -0.0542 -0.0072 0.1104  285 LYS D NZ  
12448 N N   . CYS D 286 ? 0.7901 0.9476 0.8750 -0.1294 0.0217  0.0905  286 CYS D N   
12449 C CA  . CYS D 286 ? 0.8196 0.9834 0.9006 -0.1457 0.0218  0.0919  286 CYS D CA  
12450 C C   . CYS D 286 ? 0.8394 0.9748 0.8940 -0.1614 0.0223  0.0879  286 CYS D C   
12451 O O   . CYS D 286 ? 0.8300 0.9708 0.8783 -0.1786 0.0176  0.0899  286 CYS D O   
12452 C CB  . CYS D 286 ? 0.8380 1.0041 0.9251 -0.1418 0.0309  0.0903  286 CYS D CB  
12453 S SG  . CYS D 286 ? 0.7920 0.9956 0.9089 -0.1293 0.0315  0.0942  286 CYS D SG  
12454 N N   . ASN D 287 ? 0.8489 0.9543 0.8887 -0.1561 0.0287  0.0813  287 ASN D N   
12455 C CA  . ASN D 287 ? 0.8673 0.9444 0.8825 -0.1695 0.0301  0.0760  287 ASN D CA  
12456 C C   . ASN D 287 ? 0.8378 0.9202 0.8446 -0.1808 0.0206  0.0786  287 ASN D C   
12457 O O   . ASN D 287 ? 0.8256 0.8998 0.8168 -0.1985 0.0182  0.0772  287 ASN D O   
12458 C CB  . ASN D 287 ? 0.8547 0.9041 0.8600 -0.1593 0.0377  0.0684  287 ASN D CB  
12459 C CG  . ASN D 287 ? 0.9032 0.9440 0.9129 -0.1502 0.0458  0.0656  287 ASN D CG  
12460 O OD1 . ASN D 287 ? 0.8825 0.9323 0.8972 -0.1545 0.0468  0.0689  287 ASN D OD1 
12461 N ND2 . ASN D 287 ? 0.9237 0.9475 0.9313 -0.1379 0.0517  0.0596  287 ASN D ND2 
12462 N N   . VAL D 288 ? 0.8285 0.9228 0.8440 -0.1712 0.0150  0.0825  288 VAL D N   
12463 C CA  . VAL D 288 ? 0.8744 0.9710 0.8788 -0.1819 0.0053  0.0857  288 VAL D CA  
12464 C C   . VAL D 288 ? 0.8558 0.9809 0.8701 -0.1934 -0.0045 0.0927  288 VAL D C   
12465 O O   . VAL D 288 ? 0.8916 1.0151 0.8909 -0.2102 -0.0114 0.0935  288 VAL D O   
12466 C CB  . VAL D 288 ? 0.8613 0.9596 0.8700 -0.1690 0.0014  0.0888  288 VAL D CB  
12467 C CG1 . VAL D 288 ? 0.8518 0.9625 0.8554 -0.1782 -0.0120 0.0962  288 VAL D CG1 
12468 C CG2 . VAL D 288 ? 0.8517 0.9185 0.8426 -0.1657 0.0102  0.0805  288 VAL D CG2 
12469 N N   . ALA D 289 ? 0.8378 0.9893 0.8765 -0.1861 -0.0046 0.0970  289 ALA D N   
12470 C CA  . ALA D 289 ? 0.8061 0.9877 0.8570 -0.1975 -0.0131 0.1030  289 ALA D CA  
12471 C C   . ALA D 289 ? 0.8386 1.0113 0.8765 -0.2166 -0.0093 0.0994  289 ALA D C   
12472 O O   . ALA D 289 ? 0.8391 1.0350 0.8843 -0.2298 -0.0160 0.1034  289 ALA D O   
12473 C CB  . ALA D 289 ? 0.7459 0.9604 0.8284 -0.1838 -0.0131 0.1078  289 ALA D CB  
12474 N N   . GLY D 290 ? 0.8724 1.0121 0.8921 -0.2180 0.0011  0.0920  290 GLY D N   
12475 C CA  . GLY D 290 ? 0.8675 0.9930 0.8739 -0.2344 0.0059  0.0883  290 GLY D CA  
12476 C C   . GLY D 290 ? 0.8605 1.0065 0.8845 -0.2347 0.0094  0.0918  290 GLY D C   
12477 O O   . GLY D 290 ? 0.9185 1.0652 0.9367 -0.2521 0.0096  0.0919  290 GLY D O   
12478 N N   . LYS D 291 ? 0.8683 1.0289 0.9119 -0.2168 0.0132  0.0941  291 LYS D N   
12479 C CA  . LYS D 291 ? 0.8401 1.0223 0.8998 -0.2181 0.0171  0.0973  291 LYS D CA  
12480 C C   . LYS D 291 ? 0.8787 1.0408 0.9344 -0.2074 0.0285  0.0941  291 LYS D C   
12481 O O   . LYS D 291 ? 0.9238 1.0654 0.9735 -0.1935 0.0321  0.0901  291 LYS D O   
12482 C CB  . LYS D 291 ? 0.8072 1.0308 0.8965 -0.2075 0.0115  0.1031  291 LYS D CB  
12483 C CG  . LYS D 291 ? 0.8055 1.0549 0.9021 -0.2198 -0.0009 0.1077  291 LYS D CG  
12484 C CD  . LYS D 291 ? 0.8082 1.0973 0.9358 -0.2072 -0.0067 0.1131  291 LYS D CD  
12485 C CE  . LYS D 291 ? 0.8081 1.1287 0.9470 -0.2214 -0.0187 0.1183  291 LYS D CE  
12486 N NZ  . LYS D 291 ? 0.8189 1.1761 0.9891 -0.2057 -0.0253 0.1234  291 LYS D NZ  
12487 N N   . PRO D 292 ? 0.8769 1.0425 0.9337 -0.2149 0.0341  0.0956  292 PRO D N   
12488 C CA  . PRO D 292 ? 0.9187 1.0645 0.9697 -0.2052 0.0438  0.0936  292 PRO D CA  
12489 C C   . PRO D 292 ? 0.9109 1.0746 0.9810 -0.1838 0.0464  0.0942  292 PRO D C   
12490 O O   . PRO D 292 ? 0.8777 1.0759 0.9698 -0.1792 0.0432  0.0976  292 PRO D O   
12491 C CB  . PRO D 292 ? 0.9223 1.0737 0.9715 -0.2205 0.0478  0.0970  292 PRO D CB  
12492 C CG  . PRO D 292 ? 0.9076 1.0756 0.9581 -0.2401 0.0404  0.0990  292 PRO D CG  
12493 C CD  . PRO D 292 ? 0.8838 1.0754 0.9497 -0.2314 0.0320  0.1000  292 PRO D CD  
12494 N N   . VAL D 293 ? 0.8889 1.0293 0.9513 -0.1704 0.0521  0.0904  293 VAL D N   
12495 C CA  . VAL D 293 ? 0.8467 1.0007 0.9244 -0.1515 0.0556  0.0900  293 VAL D CA  
12496 C C   . VAL D 293 ? 0.8797 1.0154 0.9477 -0.1472 0.0634  0.0888  293 VAL D C   
12497 O O   . VAL D 293 ? 0.9137 1.0176 0.9626 -0.1515 0.0654  0.0865  293 VAL D O   
12498 C CB  . VAL D 293 ? 0.8730 1.0207 0.9539 -0.1365 0.0530  0.0864  293 VAL D CB  
12499 C CG1 . VAL D 293 ? 0.8798 0.9893 0.9401 -0.1350 0.0554  0.0806  293 VAL D CG1 
12500 C CG2 . VAL D 293 ? 0.8228 0.9884 0.9214 -0.1187 0.0564  0.0859  293 VAL D CG2 
12501 N N   . ILE D 294 ? 0.8628 1.0186 0.9437 -0.1384 0.0677  0.0904  294 ILE D N   
12502 C CA  . ILE D 294 ? 0.8647 1.0085 0.9370 -0.1351 0.0745  0.0907  294 ILE D CA  
12503 C C   . ILE D 294 ? 0.9067 1.0550 0.9878 -0.1153 0.0772  0.0871  294 ILE D C   
12504 O O   . ILE D 294 ? 0.8832 1.0580 0.9834 -0.1066 0.0764  0.0864  294 ILE D O   
12505 C CB  . ILE D 294 ? 0.8647 1.0294 0.9412 -0.1465 0.0784  0.0959  294 ILE D CB  
12506 C CG1 . ILE D 294 ? 0.8596 1.0299 0.9341 -0.1664 0.0743  0.0989  294 ILE D CG1 
12507 C CG2 . ILE D 294 ? 0.8864 1.0322 0.9476 -0.1461 0.0846  0.0975  294 ILE D CG2 
12508 C CD1 . ILE D 294 ? 0.8911 1.0812 0.9690 -0.1810 0.0782  0.1038  294 ILE D CD1 
12509 N N   . CYS D 295 ? 0.9050 1.0276 0.9729 -0.1082 0.0801  0.0846  295 CYS D N   
12510 C CA  . CYS D 295 ? 0.8935 1.0193 0.9669 -0.0916 0.0833  0.0813  295 CYS D CA  
12511 C C   . CYS D 295 ? 0.9213 1.0522 0.9897 -0.0933 0.0886  0.0847  295 CYS D C   
12512 O O   . CYS D 295 ? 0.9637 1.0749 1.0154 -0.1025 0.0897  0.0882  295 CYS D O   
12513 C CB  . CYS D 295 ? 0.9292 1.0260 0.9921 -0.0826 0.0825  0.0764  295 CYS D CB  
12514 S SG  . CYS D 295 ? 1.0318 1.1336 1.1061 -0.0740 0.0788  0.0715  295 CYS D SG  
12515 N N   . ALA D 296 ? 0.9151 1.0693 0.9962 -0.0834 0.0922  0.0830  296 ALA D N   
12516 C CA  . ALA D 296 ? 0.9437 1.1134 1.0235 -0.0888 0.0980  0.0867  296 ALA D CA  
12517 C C   . ALA D 296 ? 1.0054 1.1727 1.0798 -0.0777 0.1022  0.0844  296 ALA D C   
12518 O O   . ALA D 296 ? 1.0427 1.2043 1.1028 -0.0843 0.1058  0.0888  296 ALA D O   
12519 C CB  . ALA D 296 ? 0.9225 1.1300 1.0240 -0.0913 0.0999  0.0871  296 ALA D CB  
12520 N N   . THR D 297 ? 0.9429 1.1160 1.0276 -0.0622 0.1021  0.0780  297 THR D N   
12521 C CA  . THR D 297 ? 0.9199 1.0989 1.0008 -0.0548 0.1070  0.0759  297 THR D CA  
12522 C C   . THR D 297 ? 0.9422 1.0926 1.0078 -0.0474 0.1040  0.0742  297 THR D C   
12523 O O   . THR D 297 ? 0.9947 1.1232 1.0554 -0.0476 0.0992  0.0739  297 THR D O   
12524 C CB  . THR D 297 ? 0.9123 1.1167 1.0129 -0.0426 0.1101  0.0693  297 THR D CB  
12525 O OG1 . THR D 297 ? 0.9739 1.2011 1.0933 -0.0462 0.1096  0.0701  297 THR D OG1 
12526 C CG2 . THR D 297 ? 0.9681 1.1893 1.0663 -0.0432 0.1174  0.0690  297 THR D CG2 
12527 N N   . GLN D 298 ? 0.9479 1.0991 1.0052 -0.0423 0.1070  0.0734  298 GLN D N   
12528 C CA  . GLN D 298 ? 0.9181 1.0488 0.9653 -0.0322 0.1036  0.0704  298 GLN D CA  
12529 C C   . GLN D 298 ? 0.9203 1.0206 0.9565 -0.0353 0.0980  0.0732  298 GLN D C   
12530 O O   . GLN D 298 ? 0.9727 1.0594 1.0118 -0.0266 0.0943  0.0681  298 GLN D O   
12531 C CB  . GLN D 298 ? 0.8971 1.0363 0.9589 -0.0178 0.1034  0.0609  298 GLN D CB  
12532 C CG  . GLN D 298 ? 0.8684 1.0374 0.9476 -0.0146 0.1086  0.0569  298 GLN D CG  
12533 C CD  . GLN D 298 ? 0.8686 1.0426 0.9643 -0.0018 0.1076  0.0483  298 GLN D CD  
12534 O OE1 . GLN D 298 ? 0.8953 1.0549 0.9938 0.0010  0.1030  0.0466  298 GLN D OE1 
12535 N NE2 . GLN D 298 ? 0.8300 1.0249 0.9370 0.0048  0.1125  0.0429  298 GLN D NE2 
12536 N N   . MET D 299 ? 0.8970 0.9865 0.9208 -0.0482 0.0980  0.0810  299 MET D N   
12537 C CA  . MET D 299 ? 0.9325 0.9923 0.9465 -0.0510 0.0934  0.0827  299 MET D CA  
12538 C C   . MET D 299 ? 0.9830 1.0213 0.9835 -0.0430 0.0901  0.0836  299 MET D C   
12539 O O   . MET D 299 ? 0.9947 1.0275 1.0011 -0.0306 0.0873  0.0770  299 MET D O   
12540 C CB  . MET D 299 ? 0.9721 1.0247 0.9769 -0.0679 0.0942  0.0901  299 MET D CB  
12541 C CG  . MET D 299 ? 0.9985 1.0641 1.0161 -0.0758 0.0943  0.0886  299 MET D CG  
12542 S SD  . MET D 299 ? 1.0107 1.0786 1.0447 -0.0647 0.0909  0.0794  299 MET D SD  
12543 C CE  . MET D 299 ? 0.9311 0.9646 0.9520 -0.0709 0.0874  0.0792  299 MET D CE  
12544 N N   . LEU D 300 ? 0.9892 1.0159 0.9722 -0.0502 0.0901  0.0919  300 LEU D N   
12545 C CA  . LEU D 300 ? 1.0089 1.0160 0.9781 -0.0427 0.0858  0.0944  300 LEU D CA  
12546 C C   . LEU D 300 ? 1.0551 1.0760 1.0143 -0.0441 0.0884  0.0989  300 LEU D C   
12547 O O   . LEU D 300 ? 1.0564 1.0622 0.9961 -0.0503 0.0871  0.1079  300 LEU D O   
12548 C CB  . LEU D 300 ? 1.0451 1.0194 0.9986 -0.0494 0.0823  0.1014  300 LEU D CB  
12549 C CG  . LEU D 300 ? 1.0198 0.9754 0.9792 -0.0485 0.0800  0.0967  300 LEU D CG  
12550 C CD1 . LEU D 300 ? 1.0330 0.9533 0.9767 -0.0499 0.0758  0.1021  300 LEU D CD1 
12551 C CD2 . LEU D 300 ? 1.0076 0.9695 0.9828 -0.0338 0.0782  0.0862  300 LEU D CD2 
12552 N N   . GLU D 301 ? 1.0455 1.0945 1.0172 -0.0392 0.0926  0.0926  301 GLU D N   
12553 C CA  . GLU D 301 ? 1.0548 1.1218 1.0182 -0.0437 0.0977  0.0957  301 GLU D CA  
12554 C C   . GLU D 301 ? 1.0867 1.1398 1.0302 -0.0393 0.0935  0.1002  301 GLU D C   
12555 O O   . GLU D 301 ? 1.0955 1.1507 1.0220 -0.0484 0.0965  0.1076  301 GLU D O   
12556 C CB  . GLU D 301 ? 1.0743 1.1724 1.0563 -0.0376 0.1032  0.0866  301 GLU D CB  
12557 C CG  . GLU D 301 ? 1.2112 1.3318 1.1881 -0.0463 0.1111  0.0894  301 GLU D CG  
12558 C CD  . GLU D 301 ? 1.3070 1.4562 1.2997 -0.0378 0.1168  0.0795  301 GLU D CD  
12559 O OE1 . GLU D 301 ? 1.2165 1.3739 1.2303 -0.0308 0.1162  0.0725  301 GLU D OE1 
12560 O OE2 . GLU D 301 ? 1.3262 1.4878 1.3091 -0.0385 0.1216  0.0787  301 GLU D OE2 
12561 N N   . SER D 302 ? 1.0649 1.1051 1.0098 -0.0260 0.0865  0.0959  302 SER D N   
12562 C CA  . SER D 302 ? 1.0146 1.0440 0.9405 -0.0220 0.0813  0.1009  302 SER D CA  
12563 C C   . SER D 302 ? 1.0552 1.0584 0.9589 -0.0315 0.0779  0.1140  302 SER D C   
12564 O O   . SER D 302 ? 1.1096 1.1044 0.9934 -0.0319 0.0743  0.1212  302 SER D O   
12565 C CB  . SER D 302 ? 1.0025 1.0228 0.9343 -0.0064 0.0731  0.0946  302 SER D CB  
12566 O OG  . SER D 302 ? 0.9577 0.9588 0.8989 -0.0011 0.0684  0.0924  302 SER D OG  
12567 N N   . MET D 303 ? 1.0608 1.0497 0.9662 -0.0396 0.0787  0.1175  303 MET D N   
12568 C CA  . MET D 303 ? 1.0718 1.0316 0.9561 -0.0477 0.0750  0.1295  303 MET D CA  
12569 C C   . MET D 303 ? 1.0854 1.0538 0.9553 -0.0652 0.0822  0.1380  303 MET D C   
12570 O O   . MET D 303 ? 1.1156 1.0608 0.9678 -0.0765 0.0813  0.1485  303 MET D O   
12571 C CB  . MET D 303 ? 1.0957 1.0326 0.9871 -0.0480 0.0724  0.1283  303 MET D CB  
12572 C CG  . MET D 303 ? 1.1429 1.0432 1.0157 -0.0492 0.0658  0.1380  303 MET D CG  
12573 S SD  . MET D 303 ? 1.1904 1.0650 1.0745 -0.0462 0.0633  0.1326  303 MET D SD  
12574 C CE  . MET D 303 ? 1.1240 0.9637 0.9849 -0.0613 0.0626  0.1455  303 MET D CE  
12575 N N   . THR D 304 ? 1.0788 1.0803 0.9572 -0.0681 0.0901  0.1329  304 THR D N   
12576 C CA  . THR D 304 ? 1.0984 1.1116 0.9617 -0.0830 0.0973  0.1402  304 THR D CA  
12577 C C   . THR D 304 ? 1.1217 1.1228 0.9583 -0.0826 0.0936  0.1485  304 THR D C   
12578 O O   . THR D 304 ? 1.1551 1.1457 0.9699 -0.0969 0.0959  0.1598  304 THR D O   
12579 C CB  . THR D 304 ? 1.0920 1.1448 0.9730 -0.0842 0.1070  0.1314  304 THR D CB  
12580 O OG1 . THR D 304 ? 1.0689 1.1321 0.9761 -0.0799 0.1077  0.1229  304 THR D OG1 
12581 C CG2 . THR D 304 ? 1.1226 1.1895 0.9937 -0.1027 0.1164  0.1380  304 THR D CG2 
12582 N N   . THR D 305 ? 1.1210 1.1212 0.9575 -0.0674 0.0869  0.1441  305 THR D N   
12583 C CA  . THR D 305 ? 1.1467 1.1338 0.9564 -0.0667 0.0812  0.1529  305 THR D CA  
12584 C C   . THR D 305 ? 1.1792 1.1385 0.9844 -0.0529 0.0678  0.1557  305 THR D C   
12585 O O   . THR D 305 ? 1.2315 1.1747 1.0125 -0.0530 0.0610  0.1656  305 THR D O   
12586 C CB  . THR D 305 ? 1.1618 1.1770 0.9686 -0.0633 0.0855  0.1465  305 THR D CB  
12587 O OG1 . THR D 305 ? 1.1863 1.2134 1.0144 -0.0468 0.0820  0.1334  305 THR D OG1 
12588 C CG2 . THR D 305 ? 1.1129 1.1580 0.9227 -0.0765 0.0997  0.1436  305 THR D CG2 
12589 N N   . ASN D 306 ? 1.1785 1.1326 1.0058 -0.0410 0.0635  0.1472  306 ASN D N   
12590 C CA  . ASN D 306 ? 1.1607 1.0898 0.9867 -0.0276 0.0513  0.1491  306 ASN D CA  
12591 C C   . ASN D 306 ? 1.1718 1.0710 0.9980 -0.0311 0.0490  0.1544  306 ASN D C   
12592 O O   . ASN D 306 ? 1.1994 1.1014 1.0323 -0.0419 0.0567  0.1532  306 ASN D O   
12593 C CB  . ASN D 306 ? 1.1263 1.0699 0.9765 -0.0113 0.0482  0.1351  306 ASN D CB  
12594 C CG  . ASN D 306 ? 1.1551 1.1287 1.0075 -0.0084 0.0518  0.1275  306 ASN D CG  
12595 O OD1 . ASN D 306 ? 1.2538 1.2281 1.0926 -0.0033 0.0454  0.1300  306 ASN D OD1 
12596 N ND2 . ASN D 306 ? 1.0608 1.0594 0.9306 -0.0112 0.0617  0.1178  306 ASN D ND2 
12597 N N   . PRO D 307 ? 1.1919 1.0612 1.0094 -0.0231 0.0386  0.1610  307 PRO D N   
12598 C CA  . PRO D 307 ? 1.2249 1.0627 1.0417 -0.0265 0.0370  0.1653  307 PRO D CA  
12599 C C   . PRO D 307 ? 1.2048 1.0404 1.0475 -0.0162 0.0367  0.1529  307 PRO D C   
12600 O O   . PRO D 307 ? 1.2231 1.0329 1.0658 -0.0190 0.0363  0.1547  307 PRO D O   
12601 C CB  . PRO D 307 ? 1.2724 1.0788 1.0680 -0.0211 0.0256  0.1780  307 PRO D CB  
12602 C CG  . PRO D 307 ? 1.2382 1.0621 1.0375 -0.0065 0.0182  0.1740  307 PRO D CG  
12603 C CD  . PRO D 307 ? 1.1966 1.0592 1.0029 -0.0115 0.0275  0.1654  307 PRO D CD  
12604 N N   . ARG D 308 ? 1.1892 1.0499 1.0529 -0.0051 0.0373  0.1403  308 ARG D N   
12605 C CA  . ARG D 308 ? 1.1659 1.0291 1.0542 0.0036  0.0384  0.1276  308 ARG D CA  
12606 C C   . ARG D 308 ? 1.1101 1.0080 1.0160 0.0039  0.0455  0.1163  308 ARG D C   
12607 O O   . ARG D 308 ? 1.0589 0.9782 0.9631 0.0067  0.0456  0.1148  308 ARG D O   
12608 C CB  . ARG D 308 ? 1.1654 1.0170 1.0625 0.0213  0.0287  0.1238  308 ARG D CB  
12609 N N   . PRO D 309 ? 1.0980 1.0012 1.0201 0.0012  0.0511  0.1083  309 PRO D N   
12610 C CA  . PRO D 309 ? 1.0443 0.9775 0.9842 0.0034  0.0567  0.0977  309 PRO D CA  
12611 C C   . PRO D 309 ? 1.0111 0.9489 0.9673 0.0188  0.0526  0.0872  309 PRO D C   
12612 O O   . PRO D 309 ? 1.0473 0.9665 1.0043 0.0274  0.0462  0.0870  309 PRO D O   
12613 C CB  . PRO D 309 ? 1.0277 0.9612 0.9757 -0.0065 0.0629  0.0951  309 PRO D CB  
12614 C CG  . PRO D 309 ? 1.0927 0.9938 1.0309 -0.0107 0.0601  0.1006  309 PRO D CG  
12615 C CD  . PRO D 309 ? 1.1174 0.9981 1.0399 -0.0050 0.0526  0.1090  309 PRO D CD  
12616 N N   . THR D 310 ? 0.9596 0.9225 0.9298 0.0219  0.0566  0.0782  310 THR D N   
12617 C CA  . THR D 310 ? 0.9461 0.9139 0.9328 0.0343  0.0540  0.0675  310 THR D CA  
12618 C C   . THR D 310 ? 0.9476 0.9045 0.9469 0.0345  0.0562  0.0614  310 THR D C   
12619 O O   . THR D 310 ? 0.9248 0.8760 0.9222 0.0245  0.0605  0.0638  310 THR D O   
12620 C CB  . THR D 310 ? 0.9180 0.9129 0.9148 0.0369  0.0579  0.0596  310 THR D CB  
12621 O OG1 . THR D 310 ? 0.9070 0.9103 0.9155 0.0317  0.0646  0.0550  310 THR D OG1 
12622 C CG2 . THR D 310 ? 0.9471 0.9548 0.9302 0.0321  0.0595  0.0652  310 THR D CG2 
12623 N N   . ARG D 311 ? 0.9529 0.9073 0.9650 0.0453  0.0531  0.0531  311 ARG D N   
12624 C CA  . ARG D 311 ? 0.9573 0.9033 0.9808 0.0450  0.0564  0.0460  311 ARG D CA  
12625 C C   . ARG D 311 ? 0.9123 0.8754 0.9446 0.0388  0.0633  0.0408  311 ARG D C   
12626 O O   . ARG D 311 ? 0.9077 0.8636 0.9403 0.0311  0.0670  0.0406  311 ARG D O   
12627 C CB  . ARG D 311 ? 0.9349 0.8778 0.9720 0.0572  0.0529  0.0371  311 ARG D CB  
12628 C CG  . ARG D 311 ? 0.9322 0.8676 0.9797 0.0554  0.0579  0.0292  311 ARG D CG  
12629 C CD  . ARG D 311 ? 0.9162 0.8591 0.9804 0.0653  0.0574  0.0182  311 ARG D CD  
12630 N NE  . ARG D 311 ? 0.9109 0.8771 0.9825 0.0675  0.0583  0.0134  311 ARG D NE  
12631 C CZ  . ARG D 311 ? 0.9233 0.9018 0.9992 0.0618  0.0642  0.0099  311 ARG D CZ  
12632 N NH1 . ARG D 311 ? 0.8890 0.8610 0.9624 0.0529  0.0691  0.0109  311 ARG D NH1 
12633 N NH2 . ARG D 311 ? 0.9045 0.9015 0.9875 0.0653  0.0646  0.0048  311 ARG D NH2 
12634 N N   . ALA D 312 ? 0.8847 0.8694 0.9232 0.0419  0.0647  0.0370  312 ALA D N   
12635 C CA  . ALA D 312 ? 0.8607 0.8604 0.9079 0.0372  0.0704  0.0330  312 ALA D CA  
12636 C C   . ALA D 312 ? 0.8798 0.8810 0.9193 0.0252  0.0737  0.0408  312 ALA D C   
12637 O O   . ALA D 312 ? 0.9241 0.9283 0.9694 0.0196  0.0770  0.0391  312 ALA D O   
12638 C CB  . ALA D 312 ? 0.8420 0.8627 0.8962 0.0428  0.0715  0.0278  312 ALA D CB  
12639 N N   . GLU D 313 ? 0.8900 0.8900 0.9162 0.0206  0.0727  0.0495  313 GLU D N   
12640 C CA  . GLU D 313 ? 0.9063 0.9077 0.9254 0.0078  0.0759  0.0569  313 GLU D CA  
12641 C C   . GLU D 313 ? 0.8962 0.8768 0.9118 0.0006  0.0756  0.0586  313 GLU D C   
12642 O O   . GLU D 313 ? 0.9054 0.8903 0.9230 -0.0089 0.0785  0.0598  313 GLU D O   
12643 C CB  . GLU D 313 ? 0.9375 0.9382 0.9408 0.0033  0.0751  0.0661  313 GLU D CB  
12644 C CG  . GLU D 313 ? 0.9245 0.9501 0.9285 0.0034  0.0786  0.0661  313 GLU D CG  
12645 C CD  . GLU D 313 ? 0.9835 1.0041 0.9686 0.0007  0.0767  0.0744  313 GLU D CD  
12646 O OE1 . GLU D 313 ? 0.9889 0.9885 0.9644 0.0051  0.0705  0.0777  313 GLU D OE1 
12647 O OE2 . GLU D 313 ? 0.9799 1.0168 0.9596 -0.0063 0.0815  0.0781  313 GLU D OE2 
12648 N N   . VAL D 314 ? 0.9105 0.8683 0.9202 0.0049  0.0718  0.0590  314 VAL D N   
12649 C CA  . VAL D 314 ? 0.9328 0.8684 0.9393 -0.0004 0.0721  0.0585  314 VAL D CA  
12650 C C   . VAL D 314 ? 0.9119 0.8526 0.9309 -0.0005 0.0751  0.0495  314 VAL D C   
12651 O O   . VAL D 314 ? 0.9176 0.8509 0.9336 -0.0104 0.0772  0.0497  314 VAL D O   
12652 C CB  . VAL D 314 ? 0.9572 0.8684 0.9582 0.0074  0.0674  0.0590  314 VAL D CB  
12653 C CG1 . VAL D 314 ? 0.8924 0.7796 0.8911 0.0028  0.0688  0.0564  314 VAL D CG1 
12654 C CG2 . VAL D 314 ? 0.9924 0.8964 0.9776 0.0054  0.0639  0.0701  314 VAL D CG2 
12655 N N   . THR D 315 ? 0.8822 0.8336 0.9138 0.0097  0.0751  0.0413  315 THR D N   
12656 C CA  . THR D 315 ? 0.8826 0.8356 0.9228 0.0077  0.0782  0.0340  315 THR D CA  
12657 C C   . THR D 315 ? 0.8727 0.8443 0.9159 -0.0001 0.0805  0.0366  315 THR D C   
12658 O O   . THR D 315 ? 0.8570 0.8268 0.9014 -0.0069 0.0822  0.0346  315 THR D O   
12659 C CB  . THR D 315 ? 0.9076 0.8654 0.9606 0.0187  0.0786  0.0241  315 THR D CB  
12660 O OG1 . THR D 315 ? 0.9065 0.8856 0.9684 0.0208  0.0801  0.0215  315 THR D OG1 
12661 C CG2 . THR D 315 ? 0.9015 0.8547 0.9558 0.0293  0.0748  0.0228  315 THR D CG2 
12662 N N   . ASP D 316 ? 0.8849 0.8742 0.9288 0.0005  0.0805  0.0410  316 ASP D N   
12663 C CA  . ASP D 316 ? 0.8716 0.8797 0.9199 -0.0065 0.0826  0.0441  316 ASP D CA  
12664 C C   . ASP D 316 ? 0.8892 0.8897 0.9292 -0.0204 0.0827  0.0499  316 ASP D C   
12665 O O   . ASP D 316 ? 0.8898 0.8965 0.9341 -0.0269 0.0831  0.0494  316 ASP D O   
12666 C CB  . ASP D 316 ? 0.8491 0.8759 0.8986 -0.0033 0.0835  0.0471  316 ASP D CB  
12667 C CG  . ASP D 316 ? 0.9193 0.9665 0.9732 -0.0111 0.0860  0.0515  316 ASP D CG  
12668 O OD1 . ASP D 316 ? 0.9418 0.9952 1.0035 -0.0147 0.0861  0.0503  316 ASP D OD1 
12669 O OD2 . ASP D 316 ? 0.9683 1.0263 1.0179 -0.0139 0.0877  0.0563  316 ASP D OD2 
12670 N N   . VAL D 317 ? 0.8502 0.8360 0.8773 -0.0256 0.0819  0.0557  317 VAL D N   
12671 C CA  . VAL D 317 ? 0.8675 0.8432 0.8853 -0.0400 0.0821  0.0608  317 VAL D CA  
12672 C C   . VAL D 317 ? 0.8941 0.8521 0.9104 -0.0432 0.0819  0.0553  317 VAL D C   
12673 O O   . VAL D 317 ? 0.9201 0.8812 0.9358 -0.0539 0.0822  0.0558  317 VAL D O   
12674 C CB  . VAL D 317 ? 0.9217 0.8811 0.9246 -0.0444 0.0813  0.0681  317 VAL D CB  
12675 C CG1 . VAL D 317 ? 0.9275 0.8690 0.9196 -0.0587 0.0815  0.0715  317 VAL D CG1 
12676 C CG2 . VAL D 317 ? 0.9611 0.9410 0.9632 -0.0459 0.0828  0.0743  317 VAL D CG2 
12677 N N   . ALA D 318 ? 0.9017 0.8409 0.9167 -0.0347 0.0815  0.0498  318 ALA D N   
12678 C CA  . ALA D 318 ? 0.9100 0.8332 0.9241 -0.0369 0.0827  0.0428  318 ALA D CA  
12679 C C   . ALA D 318 ? 0.8613 0.8003 0.8837 -0.0392 0.0838  0.0387  318 ALA D C   
12680 O O   . ALA D 318 ? 0.8813 0.8134 0.8988 -0.0489 0.0844  0.0370  318 ALA D O   
12681 C CB  . ALA D 318 ? 0.8901 0.7983 0.9072 -0.0244 0.0827  0.0360  318 ALA D CB  
12682 N N   . ASN D 319 ? 0.8557 0.8140 0.8898 -0.0302 0.0837  0.0369  319 ASN D N   
12683 C CA  . ASN D 319 ? 0.8347 0.8064 0.8767 -0.0311 0.0841  0.0340  319 ASN D CA  
12684 C C   . ASN D 319 ? 0.8512 0.8354 0.8919 -0.0428 0.0825  0.0403  319 ASN D C   
12685 O O   . ASN D 319 ? 0.8696 0.8557 0.9104 -0.0486 0.0817  0.0390  319 ASN D O   
12686 C CB  . ASN D 319 ? 0.8425 0.8315 0.8969 -0.0192 0.0842  0.0316  319 ASN D CB  
12687 C CG  . ASN D 319 ? 0.8078 0.8062 0.8699 -0.0184 0.0845  0.0282  319 ASN D CG  
12688 O OD1 . ASN D 319 ? 0.7811 0.7964 0.8489 -0.0207 0.0832  0.0323  319 ASN D OD1 
12689 N ND2 . ASN D 319 ? 0.8428 0.8310 0.9062 -0.0144 0.0864  0.0207  319 ASN D ND2 
12690 N N   . ALA D 320 ? 0.8492 0.8439 0.8891 -0.0465 0.0819  0.0473  320 ALA D N   
12691 C CA  . ALA D 320 ? 0.8292 0.8375 0.8693 -0.0587 0.0803  0.0531  320 ALA D CA  
12692 C C   . ALA D 320 ? 0.8530 0.8433 0.8809 -0.0720 0.0794  0.0529  320 ALA D C   
12693 O O   . ALA D 320 ? 0.8957 0.8940 0.9244 -0.0808 0.0771  0.0540  320 ALA D O   
12694 C CB  . ALA D 320 ? 0.9067 0.9271 0.9465 -0.0619 0.0811  0.0599  320 ALA D CB  
12695 N N   . VAL D 321 ? 0.8586 0.8240 0.8748 -0.0738 0.0809  0.0514  321 VAL D N   
12696 C CA  . VAL D 321 ? 0.8612 0.8069 0.8646 -0.0866 0.0809  0.0498  321 VAL D CA  
12697 C C   . VAL D 321 ? 0.9065 0.8461 0.9098 -0.0860 0.0814  0.0422  321 VAL D C   
12698 O O   . VAL D 321 ? 0.9247 0.8654 0.9226 -0.0979 0.0797  0.0422  321 VAL D O   
12699 C CB  . VAL D 321 ? 0.8766 0.7944 0.8680 -0.0873 0.0826  0.0496  321 VAL D CB  
12700 C CG1 . VAL D 321 ? 0.9273 0.8216 0.9067 -0.0975 0.0837  0.0447  321 VAL D CG1 
12701 C CG2 . VAL D 321 ? 0.8905 0.8123 0.8772 -0.0946 0.0819  0.0584  321 VAL D CG2 
12702 N N   . PHE D 322 ? 0.8707 0.8044 0.8792 -0.0730 0.0836  0.0356  322 PHE D N   
12703 C CA  . PHE D 322 ? 0.8841 0.8125 0.8920 -0.0727 0.0852  0.0281  322 PHE D CA  
12704 C C   . PHE D 322 ? 0.8651 0.8138 0.8778 -0.0774 0.0819  0.0315  322 PHE D C   
12705 O O   . PHE D 322 ? 0.8615 0.8054 0.8668 -0.0861 0.0814  0.0291  322 PHE D O   
12706 C CB  . PHE D 322 ? 0.8341 0.7601 0.8507 -0.0579 0.0881  0.0212  322 PHE D CB  
12707 C CG  . PHE D 322 ? 0.8441 0.7488 0.8573 -0.0524 0.0909  0.0162  322 PHE D CG  
12708 C CD1 . PHE D 322 ? 0.8730 0.7551 0.8739 -0.0611 0.0928  0.0134  322 PHE D CD1 
12709 C CD2 . PHE D 322 ? 0.8416 0.7486 0.8643 -0.0381 0.0911  0.0142  322 PHE D CD2 
12710 C CE1 . PHE D 322 ? 0.8788 0.7403 0.8781 -0.0544 0.0950  0.0089  322 PHE D CE1 
12711 C CE2 . PHE D 322 ? 0.8283 0.7166 0.8494 -0.0319 0.0924  0.0103  322 PHE D CE2 
12712 C CZ  . PHE D 322 ? 0.8748 0.7401 0.8850 -0.0392 0.0945  0.0077  322 PHE D CZ  
12713 N N   . ASN D 323 ? 0.8799 0.8512 0.9047 -0.0712 0.0796  0.0369  323 ASN D N   
12714 C CA  . ASN D 323 ? 0.8729 0.8656 0.9055 -0.0732 0.0757  0.0413  323 ASN D CA  
12715 C C   . ASN D 323 ? 0.8692 0.8645 0.8939 -0.0892 0.0717  0.0456  323 ASN D C   
12716 O O   . ASN D 323 ? 0.8346 0.8416 0.8620 -0.0925 0.0675  0.0479  323 ASN D O   
12717 C CB  . ASN D 323 ? 0.8324 0.8475 0.8786 -0.0655 0.0748  0.0464  323 ASN D CB  
12718 C CG  . ASN D 323 ? 0.7931 0.8158 0.8507 -0.0512 0.0762  0.0430  323 ASN D CG  
12719 O OD1 . ASN D 323 ? 0.8245 0.8359 0.8805 -0.0469 0.0778  0.0370  323 ASN D OD1 
12720 N ND2 . ASN D 323 ? 0.7816 0.8243 0.8510 -0.0444 0.0760  0.0463  323 ASN D ND2 
12721 N N   . GLY D 324 ? 0.8464 0.8306 0.8610 -0.0993 0.0724  0.0469  324 GLY D N   
12722 C CA  . GLY D 324 ? 0.9084 0.8950 0.9150 -0.1160 0.0687  0.0506  324 GLY D CA  
12723 C C   . GLY D 324 ? 0.9428 0.9460 0.9542 -0.1231 0.0668  0.0581  324 GLY D C   
12724 O O   . GLY D 324 ? 0.9483 0.9574 0.9551 -0.1379 0.0631  0.0614  324 GLY D O   
12725 N N   . ALA D 325 ? 0.8985 0.9093 0.9180 -0.1143 0.0694  0.0607  325 ALA D N   
12726 C CA  . ALA D 325 ? 0.8845 0.9137 0.9092 -0.1215 0.0687  0.0677  325 ALA D CA  
12727 C C   . ALA D 325 ? 0.9382 0.9501 0.9475 -0.1380 0.0693  0.0693  325 ALA D C   
12728 O O   . ALA D 325 ? 0.9839 0.9664 0.9795 -0.1387 0.0721  0.0654  325 ALA D O   
12729 C CB  . ALA D 325 ? 0.9025 0.9392 0.9348 -0.1093 0.0724  0.0693  325 ALA D CB  
12730 N N   . ASP D 326 ? 0.9434 0.9739 0.9559 -0.1514 0.0666  0.0747  326 ASP D N   
12731 C CA  . ASP D 326 ? 0.9652 0.9808 0.9635 -0.1688 0.0673  0.0767  326 ASP D CA  
12732 C C   . ASP D 326 ? 0.9823 0.9877 0.9759 -0.1668 0.0722  0.0800  326 ASP D C   
12733 O O   . ASP D 326 ? 0.9958 0.9705 0.9731 -0.1719 0.0746  0.0788  326 ASP D O   
12734 C CB  . ASP D 326 ? 0.9746 1.0171 0.9800 -0.1843 0.0629  0.0817  326 ASP D CB  
12735 C CG  . ASP D 326 ? 1.0192 1.0614 1.0198 -0.1939 0.0570  0.0790  326 ASP D CG  
12736 O OD1 . ASP D 326 ? 1.0547 1.1099 1.0649 -0.1839 0.0534  0.0779  326 ASP D OD1 
12737 O OD2 . ASP D 326 ? 1.0486 1.0752 1.0341 -0.2114 0.0559  0.0777  326 ASP D OD2 
12738 N N   . CYS D 327 ? 0.9915 1.0224 0.9985 -0.1597 0.0738  0.0845  327 CYS D N   
12739 C CA  . CYS D 327 ? 0.9503 0.9783 0.9527 -0.1605 0.0782  0.0894  327 CYS D CA  
12740 C C   . CYS D 327 ? 0.9465 0.9838 0.9577 -0.1420 0.0807  0.0888  327 CYS D C   
12741 O O   . CYS D 327 ? 0.9572 1.0142 0.9835 -0.1303 0.0795  0.0859  327 CYS D O   
12742 C CB  . CYS D 327 ? 0.9250 0.9793 0.9338 -0.1748 0.0789  0.0956  327 CYS D CB  
12743 S SG  . CYS D 327 ? 0.9983 1.0481 0.9983 -0.1995 0.0757  0.0970  327 CYS D SG  
12744 N N   . VAL D 328 ? 0.9709 0.9936 0.9715 -0.1404 0.0839  0.0920  328 VAL D N   
12745 C CA  . VAL D 328 ? 0.9805 1.0148 0.9870 -0.1266 0.0866  0.0928  328 VAL D CA  
12746 C C   . VAL D 328 ? 0.9548 1.0012 0.9573 -0.1363 0.0905  0.1001  328 VAL D C   
12747 O O   . VAL D 328 ? 0.9745 1.0068 0.9637 -0.1517 0.0913  0.1050  328 VAL D O   
12748 C CB  . VAL D 328 ? 0.9899 0.9955 0.9867 -0.1137 0.0861  0.0896  328 VAL D CB  
12749 C CG1 . VAL D 328 ? 0.9971 1.0031 1.0035 -0.1021 0.0840  0.0818  328 VAL D CG1 
12750 C CG2 . VAL D 328 ? 0.9965 0.9664 0.9744 -0.1225 0.0855  0.0915  328 VAL D CG2 
12751 N N   . MET D 329 ? 0.9515 1.0235 0.9647 -0.1280 0.0936  0.1004  329 MET D N   
12752 C CA  . MET D 329 ? 0.9731 1.0621 0.9843 -0.1378 0.0986  0.1065  329 MET D CA  
12753 C C   . MET D 329 ? 0.9767 1.0622 0.9800 -0.1278 0.1018  0.1079  329 MET D C   
12754 O O   . MET D 329 ? 0.9664 1.0625 0.9796 -0.1121 0.1018  0.1026  329 MET D O   
12755 C CB  . MET D 329 ? 0.9326 1.0627 0.9658 -0.1403 0.1006  0.1054  329 MET D CB  
12756 C CG  . MET D 329 ? 0.9461 1.0931 0.9770 -0.1556 0.1062  0.1114  329 MET D CG  
12757 S SD  . MET D 329 ? 1.0420 1.2417 1.1027 -0.1560 0.1095  0.1092  329 MET D SD  
12758 C CE  . MET D 329 ? 0.9803 1.1919 1.0506 -0.1329 0.1128  0.1032  329 MET D CE  
12759 N N   . LEU D 330 ? 0.9716 1.0421 0.9561 -0.1376 0.1042  0.1151  330 LEU D N   
12760 C CA  . LEU D 330 ? 0.9952 1.0642 0.9697 -0.1303 0.1069  0.1176  330 LEU D CA  
12761 C C   . LEU D 330 ? 0.9991 1.1017 0.9797 -0.1376 0.1143  0.1199  330 LEU D C   
12762 O O   . LEU D 330 ? 1.0022 1.1153 0.9827 -0.1545 0.1176  0.1242  330 LEU D O   
12763 C CB  . LEU D 330 ? 0.9951 1.0262 0.9436 -0.1352 0.1047  0.1250  330 LEU D CB  
12764 C CG  . LEU D 330 ? 1.0155 1.0141 0.9601 -0.1267 0.0982  0.1214  330 LEU D CG  
12765 C CD1 . LEU D 330 ? 1.0393 0.9983 0.9617 -0.1350 0.0957  0.1282  330 LEU D CD1 
12766 C CD2 . LEU D 330 ? 1.0307 1.0285 0.9807 -0.1063 0.0953  0.1157  330 LEU D CD2 
12767 N N   . SER D 331 ? 0.9930 1.1122 0.9784 -0.1254 0.1173  0.1164  331 SER D N   
12768 C CA  . SER D 331 ? 0.9888 1.1403 0.9796 -0.1305 0.1256  0.1169  331 SER D CA  
12769 C C   . SER D 331 ? 1.0177 1.1564 0.9836 -0.1350 0.1288  0.1236  331 SER D C   
12770 O O   . SER D 331 ? 0.9982 1.1142 0.9435 -0.1485 0.1283  0.1325  331 SER D O   
12771 C CB  . SER D 331 ? 0.9505 1.1303 0.9628 -0.1144 0.1279  0.1074  331 SER D CB  
12772 O OG  . SER D 331 ? 0.9388 1.1389 0.9761 -0.1116 0.1264  0.1022  331 SER D OG  
12773 N N   . GLY D 332 ? 1.0197 1.1708 0.9860 -0.1233 0.1316  0.1193  332 GLY D N   
12774 C CA  . GLY D 332 ? 1.0581 1.1988 0.9997 -0.1266 0.1340  0.1254  332 GLY D CA  
12775 C C   . GLY D 332 ? 1.0862 1.1843 1.0032 -0.1285 0.1262  0.1339  332 GLY D C   
12776 O O   . GLY D 332 ? 1.1037 1.1881 0.9963 -0.1372 0.1275  0.1428  332 GLY D O   
12777 N N   . GLU D 333 ? 1.0813 1.1576 1.0039 -0.1190 0.1180  0.1310  333 GLU D N   
12778 C CA  . GLU D 333 ? 1.0887 1.1240 0.9913 -0.1184 0.1104  0.1377  333 GLU D CA  
12779 C C   . GLU D 333 ? 1.0935 1.1102 0.9771 -0.1380 0.1121  0.1487  333 GLU D C   
12780 O O   . GLU D 333 ? 1.1571 1.1445 1.0168 -0.1404 0.1085  0.1577  333 GLU D O   
12781 C CB  . GLU D 333 ? 1.0769 1.0956 0.9916 -0.1087 0.1037  0.1316  333 GLU D CB  
12782 C CG  . GLU D 333 ? 1.0742 1.1069 1.0077 -0.0905 0.1016  0.1208  333 GLU D CG  
12783 C CD  . GLU D 333 ? 1.0723 1.1381 1.0289 -0.0913 0.1065  0.1139  333 GLU D CD  
12784 O OE1 . GLU D 333 ? 1.0643 1.1416 1.0228 -0.1062 0.1109  0.1177  333 GLU D OE1 
12785 O OE2 . GLU D 333 ? 1.0823 1.1605 1.0555 -0.0777 0.1055  0.1050  333 GLU D OE2 
12786 N N   . THR D 334 ? 1.0617 1.0935 0.9552 -0.1523 0.1169  0.1486  334 THR D N   
12787 C CA  . THR D 334 ? 1.1152 1.1300 0.9904 -0.1728 0.1192  0.1587  334 THR D CA  
12788 C C   . THR D 334 ? 1.1215 1.1654 0.9945 -0.1882 0.1291  0.1625  334 THR D C   
12789 O O   . THR D 334 ? 1.1426 1.1709 0.9942 -0.2049 0.1318  0.1725  334 THR D O   
12790 C CB  . THR D 334 ? 1.0846 1.0882 0.9676 -0.1820 0.1168  0.1571  334 THR D CB  
12791 O OG1 . THR D 334 ? 1.0216 1.0630 0.9306 -0.1843 0.1205  0.1497  334 THR D OG1 
12792 C CG2 . THR D 334 ? 1.1034 1.0752 0.9856 -0.1687 0.1083  0.1534  334 THR D CG2 
12793 N N   . ALA D 335 ? 1.0913 1.1764 0.9856 -0.1829 0.1350  0.1546  335 ALA D N   
12794 C CA  . ALA D 335 ? 1.0801 1.1960 0.9748 -0.1969 0.1457  0.1566  335 ALA D CA  
12795 C C   . ALA D 335 ? 1.1404 1.2492 1.0097 -0.1975 0.1490  0.1627  335 ALA D C   
12796 O O   . ALA D 335 ? 1.1692 1.2677 1.0163 -0.2152 0.1533  0.1727  335 ALA D O   
12797 C CB  . ALA D 335 ? 1.0451 1.2062 0.9721 -0.1892 0.1508  0.1456  335 ALA D CB  
12798 N N   . LYS D 336 ? 1.1364 1.2486 1.0066 -0.1791 0.1466  0.1571  336 LYS D N   
12799 C CA  . LYS D 336 ? 1.1082 1.2180 0.9548 -0.1793 0.1496  0.1617  336 LYS D CA  
12800 C C   . LYS D 336 ? 1.1510 1.2274 0.9806 -0.1646 0.1385  0.1646  336 LYS D C   
12801 O O   . LYS D 336 ? 1.1898 1.2728 1.0111 -0.1555 0.1386  0.1623  336 LYS D O   
12802 C CB  . LYS D 336 ? 1.1109 1.2620 0.9732 -0.1723 0.1585  0.1513  336 LYS D CB  
12803 C CG  . LYS D 336 ? 1.1065 1.2712 0.9947 -0.1503 0.1545  0.1382  336 LYS D CG  
12804 C CD  . LYS D 336 ? 1.1188 1.3276 1.0278 -0.1478 0.1657  0.1278  336 LYS D CD  
12805 C CE  . LYS D 336 ? 1.1213 1.3401 1.0442 -0.1268 0.1635  0.1160  336 LYS D CE  
12806 N NZ  . LYS D 336 ? 1.1107 1.3036 1.0377 -0.1124 0.1513  0.1143  336 LYS D NZ  
12807 N N   . GLY D 337 ? 1.1686 1.2088 0.9908 -0.1634 0.1293  0.1701  337 GLY D N   
12808 C CA  . GLY D 337 ? 1.1761 1.1899 0.9930 -0.1456 0.1181  0.1695  337 GLY D CA  
12809 C C   . GLY D 337 ? 1.2246 1.1967 1.0106 -0.1503 0.1109  0.1832  337 GLY D C   
12810 O O   . GLY D 337 ? 1.2392 1.1930 1.0112 -0.1670 0.1127  0.1926  337 GLY D O   
12811 N N   . LYS D 338 ? 1.2111 1.1678 0.9872 -0.1352 0.1022  0.1843  338 LYS D N   
12812 C CA  . LYS D 338 ? 1.2457 1.1639 0.9922 -0.1372 0.0941  0.1980  338 LYS D CA  
12813 C C   . LYS D 338 ? 1.2580 1.1390 1.0056 -0.1346 0.0863  0.2012  338 LYS D C   
12814 O O   . LYS D 338 ? 1.2578 1.1034 0.9814 -0.1412 0.0814  0.2139  338 LYS D O   
12815 C CB  . LYS D 338 ? 1.2534 1.1699 0.9906 -0.1210 0.0861  0.1977  338 LYS D CB  
12816 C CG  . LYS D 338 ? 1.3163 1.2042 1.0177 -0.1261 0.0796  0.2136  338 LYS D CG  
12817 C CD  . LYS D 338 ? 1.3329 1.2150 1.0276 -0.1078 0.0681  0.2133  338 LYS D CD  
12818 C CE  . LYS D 338 ? 1.3934 1.2343 1.0574 -0.1084 0.0566  0.2302  338 LYS D CE  
12819 N NZ  . LYS D 338 ? 1.4651 1.2853 1.1028 -0.1306 0.0619  0.2450  338 LYS D NZ  
12820 N N   . TYR D 339 ? 1.2708 1.1581 1.0450 -0.1263 0.0858  0.1899  339 TYR D N   
12821 C CA  . TYR D 339 ? 1.2628 1.1164 1.0403 -0.1204 0.0784  0.1899  339 TYR D CA  
12822 C C   . TYR D 339 ? 1.2355 1.0955 1.0305 -0.1297 0.0839  0.1834  339 TYR D C   
12823 O O   . TYR D 339 ? 1.2266 1.0897 1.0421 -0.1190 0.0817  0.1730  339 TYR D O   
12824 C CB  . TYR D 339 ? 1.2513 1.1012 1.0421 -0.0973 0.0697  0.1819  339 TYR D CB  
12825 C CG  . TYR D 339 ? 1.2709 1.1091 1.0439 -0.0870 0.0614  0.1890  339 TYR D CG  
12826 C CD1 . TYR D 339 ? 1.2799 1.0812 1.0273 -0.0904 0.0546  0.2031  339 TYR D CD1 
12827 C CD2 . TYR D 339 ? 1.2587 1.1227 1.0401 -0.0743 0.0599  0.1818  339 TYR D CD2 
12828 C CE1 . TYR D 339 ? 1.3090 1.1005 1.0395 -0.0811 0.0456  0.2105  339 TYR D CE1 
12829 C CE2 . TYR D 339 ? 1.2860 1.1416 1.0506 -0.0659 0.0515  0.1881  339 TYR D CE2 
12830 C CZ  . TYR D 339 ? 1.3225 1.1424 1.0616 -0.0690 0.0438  0.2028  339 TYR D CZ  
12831 O OH  . TYR D 339 ? 1.3605 1.1726 1.0823 -0.0601 0.0339  0.2099  339 TYR D OH  
12832 N N   . PRO D 340 ? 1.2487 1.1120 1.0356 -0.1508 0.0910  0.1892  340 PRO D N   
12833 C CA  . PRO D 340 ? 1.2183 1.0933 1.0228 -0.1607 0.0958  0.1825  340 PRO D CA  
12834 C C   . PRO D 340 ? 1.2237 1.0635 1.0280 -0.1604 0.0906  0.1813  340 PRO D C   
12835 O O   . PRO D 340 ? 1.2309 1.0795 1.0556 -0.1545 0.0902  0.1708  340 PRO D O   
12836 C CB  . PRO D 340 ? 1.2057 1.0936 0.9995 -0.1842 0.1045  0.1900  340 PRO D CB  
12837 C CG  . PRO D 340 ? 1.2311 1.1054 0.9981 -0.1873 0.1039  0.2016  340 PRO D CG  
12838 C CD  . PRO D 340 ? 1.2479 1.0977 1.0069 -0.1675 0.0938  0.2030  340 PRO D CD  
12839 N N   . ASN D 341 ? 1.2478 1.0471 1.0288 -0.1671 0.0870  0.1916  341 ASN D N   
12840 C CA  . ASN D 341 ? 1.2407 1.0057 1.0214 -0.1674 0.0833  0.1892  341 ASN D CA  
12841 C C   . ASN D 341 ? 1.2450 1.0028 1.0404 -0.1443 0.0767  0.1798  341 ASN D C   
12842 O O   . ASN D 341 ? 1.2727 1.0274 1.0824 -0.1418 0.0768  0.1701  341 ASN D O   
12843 C CB  . ASN D 341 ? 1.2917 1.0118 1.0440 -0.1774 0.0804  0.2023  341 ASN D CB  
12844 C CG  . ASN D 341 ? 1.3307 1.0550 1.0695 -0.2037 0.0879  0.2103  341 ASN D CG  
12845 O OD1 . ASN D 341 ? 1.3044 1.0661 1.0580 -0.2140 0.0950  0.2049  341 ASN D OD1 
12846 N ND2 . ASN D 341 ? 1.3229 1.0113 1.0339 -0.2145 0.0864  0.2238  341 ASN D ND2 
12847 N N   . GLU D 342 ? 1.2452 1.0026 1.0376 -0.1280 0.0713  0.1820  342 GLU D N   
12848 C CA  . GLU D 342 ? 1.2329 0.9853 1.0401 -0.1062 0.0650  0.1731  342 GLU D CA  
12849 C C   . GLU D 342 ? 1.1953 0.9826 1.0293 -0.0998 0.0688  0.1590  342 GLU D C   
12850 O O   . GLU D 342 ? 1.1709 0.9506 1.0187 -0.0894 0.0665  0.1496  342 GLU D O   
12851 C CB  . GLU D 342 ? 1.1780 0.9260 0.9767 -0.0910 0.0576  0.1785  342 GLU D CB  
12852 C CG  . GLU D 342 ? 1.2751 0.9921 1.0446 -0.0971 0.0530  0.1947  342 GLU D CG  
12853 C CD  . GLU D 342 ? 1.3224 1.0553 1.0741 -0.1153 0.0594  0.2043  342 GLU D CD  
12854 O OE1 . GLU D 342 ? 1.3032 1.0759 1.0673 -0.1196 0.0666  0.1980  342 GLU D OE1 
12855 O OE2 . GLU D 342 ? 1.3301 1.0352 1.0559 -0.1260 0.0576  0.2182  342 GLU D OE2 
12856 N N   . VAL D 343 ? 1.1678 0.9927 1.0094 -0.1058 0.0747  0.1573  343 VAL D N   
12857 C CA  . VAL D 343 ? 1.1194 0.9750 0.9860 -0.0993 0.0775  0.1449  343 VAL D CA  
12858 C C   . VAL D 343 ? 1.1486 1.0009 1.0231 -0.1100 0.0804  0.1402  343 VAL D C   
12859 O O   . VAL D 343 ? 1.1667 1.0251 1.0578 -0.1019 0.0797  0.1300  343 VAL D O   
12860 C CB  . VAL D 343 ? 1.1260 1.0220 1.0004 -0.1010 0.0829  0.1436  343 VAL D CB  
12861 C CG1 . VAL D 343 ? 1.1453 1.0550 1.0139 -0.1207 0.0897  0.1495  343 VAL D CG1 
12862 C CG2 . VAL D 343 ? 1.1109 1.0326 1.0102 -0.0900 0.0839  0.1313  343 VAL D CG2 
12863 N N   . VAL D 344 ? 1.1664 1.0082 1.0282 -0.1291 0.0834  0.1472  344 VAL D N   
12864 C CA  . VAL D 344 ? 1.1510 0.9886 1.0194 -0.1398 0.0852  0.1420  344 VAL D CA  
12865 C C   . VAL D 344 ? 1.1525 0.9555 1.0192 -0.1308 0.0808  0.1368  344 VAL D C   
12866 O O   . VAL D 344 ? 1.1473 0.9552 1.0277 -0.1270 0.0809  0.1269  344 VAL D O   
12867 C CB  . VAL D 344 ? 1.1549 0.9877 1.0099 -0.1635 0.0893  0.1500  344 VAL D CB  
12868 C CG1 . VAL D 344 ? 1.1634 0.9749 1.0169 -0.1745 0.0890  0.1459  344 VAL D CG1 
12869 C CG2 . VAL D 344 ? 1.1314 1.0074 0.9980 -0.1728 0.0950  0.1501  344 VAL D CG2 
12870 N N   . GLN D 345 ? 1.1810 0.9494 1.0315 -0.1261 0.0767  0.1432  345 GLN D N   
12871 C CA  . GLN D 345 ? 1.1894 0.9245 1.0397 -0.1166 0.0731  0.1377  345 GLN D CA  
12872 C C   . GLN D 345 ? 1.1794 0.9281 1.0491 -0.0963 0.0708  0.1268  345 GLN D C   
12873 O O   . GLN D 345 ? 1.1612 0.8979 1.0390 -0.0915 0.0709  0.1173  345 GLN D O   
12874 C CB  . GLN D 345 ? 1.2202 0.9168 1.0510 -0.1133 0.0683  0.1476  345 GLN D CB  
12875 C CG  . GLN D 345 ? 1.2634 0.9235 1.0779 -0.1285 0.0695  0.1516  345 GLN D CG  
12876 C CD  . GLN D 345 ? 1.3217 0.9498 1.1140 -0.1291 0.0652  0.1653  345 GLN D CD  
12877 O OE1 . GLN D 345 ? 1.3518 0.9620 1.1429 -0.1116 0.0588  0.1671  345 GLN D OE1 
12878 N NE2 . GLN D 345 ? 1.3726 0.9957 1.1473 -0.1492 0.0685  0.1756  345 GLN D NE2 
12879 N N   . TYR D 346 ? 1.1697 0.9421 1.0462 -0.0848 0.0691  0.1276  346 TYR D N   
12880 C CA  . TYR D 346 ? 1.1537 0.9422 1.0493 -0.0679 0.0677  0.1168  346 TYR D CA  
12881 C C   . TYR D 346 ? 1.1496 0.9580 1.0598 -0.0736 0.0723  0.1075  346 TYR D C   
12882 O O   . TYR D 346 ? 1.1355 0.9386 1.0561 -0.0663 0.0722  0.0977  346 TYR D O   
12883 C CB  . TYR D 346 ? 1.1550 0.9695 1.0551 -0.0578 0.0660  0.1185  346 TYR D CB  
12884 C CG  . TYR D 346 ? 1.1832 0.9969 1.0945 -0.0377 0.0610  0.1116  346 TYR D CG  
12885 C CD1 . TYR D 346 ? 1.1685 0.9875 1.0975 -0.0299 0.0623  0.0994  346 TYR D CD1 
12886 C CD2 . TYR D 346 ? 1.2036 1.0128 1.1075 -0.0273 0.0549  0.1175  346 TYR D CD2 
12887 C CE1 . TYR D 346 ? 1.2014 1.0217 1.1422 -0.0125 0.0583  0.0925  346 TYR D CE1 
12888 C CE2 . TYR D 346 ? 1.2137 1.0244 1.1294 -0.0094 0.0498  0.1109  346 TYR D CE2 
12889 C CZ  . TYR D 346 ? 1.2626 1.0797 1.1979 -0.0020 0.0518  0.0981  346 TYR D CZ  
12890 O OH  . TYR D 346 ? 1.2916 1.1121 1.2402 0.0148  0.0474  0.0908  346 TYR D OH  
12891 N N   . MET D 347 ? 1.1387 0.9709 1.0499 -0.0869 0.0762  0.1104  347 MET D N   
12892 C CA  . MET D 347 ? 1.0924 0.9443 1.0175 -0.0917 0.0791  0.1026  347 MET D CA  
12893 C C   . MET D 347 ? 1.1097 0.9360 1.0298 -0.0999 0.0795  0.0982  347 MET D C   
12894 O O   . MET D 347 ? 1.0860 0.9173 1.0167 -0.0968 0.0802  0.0890  347 MET D O   
12895 C CB  . MET D 347 ? 1.0704 0.9536 0.9993 -0.1036 0.0826  0.1068  347 MET D CB  
12896 C CG  . MET D 347 ? 1.0919 0.9995 1.0390 -0.1003 0.0836  0.0984  347 MET D CG  
12897 S SD  . MET D 347 ? 1.1288 1.0790 1.0906 -0.0957 0.0860  0.0987  347 MET D SD  
12898 C CE  . MET D 347 ? 1.0022 0.9462 0.9657 -0.0755 0.0834  0.0951  347 MET D CE  
12899 N N   . VAL D 348 ? 1.1246 0.9215 1.0276 -0.1102 0.0793  0.1043  348 VAL D N   
12900 C CA  . VAL D 348 ? 1.1323 0.9011 1.0292 -0.1174 0.0800  0.0989  348 VAL D CA  
12901 C C   . VAL D 348 ? 1.1257 0.8783 1.0299 -0.1002 0.0786  0.0893  348 VAL D C   
12902 O O   . VAL D 348 ? 1.0983 0.8487 1.0081 -0.1013 0.0806  0.0795  348 VAL D O   
12903 C CB  . VAL D 348 ? 1.1367 0.8728 1.0130 -0.1305 0.0800  0.1074  348 VAL D CB  
12904 C CG1 . VAL D 348 ? 1.1491 0.8491 1.0187 -0.1318 0.0803  0.1007  348 VAL D CG1 
12905 C CG2 . VAL D 348 ? 1.1614 0.9136 1.0330 -0.1519 0.0829  0.1127  348 VAL D CG2 
12906 N N   . ARG D 349 ? 1.1561 0.8983 1.0603 -0.0846 0.0752  0.0917  349 ARG D N   
12907 C CA  . ARG D 349 ? 1.1330 0.8610 1.0460 -0.0683 0.0740  0.0823  349 ARG D CA  
12908 C C   . ARG D 349 ? 1.0942 0.8507 1.0256 -0.0610 0.0760  0.0721  349 ARG D C   
12909 O O   . ARG D 349 ? 1.0634 0.8112 1.0013 -0.0564 0.0781  0.0616  349 ARG D O   
12910 C CB  . ARG D 349 ? 1.1388 0.8543 1.0502 -0.0526 0.0685  0.0875  349 ARG D CB  
12911 C CG  . ARG D 349 ? 1.2035 0.8807 1.0973 -0.0567 0.0662  0.0953  349 ARG D CG  
12912 C CD  . ARG D 349 ? 1.2734 0.9362 1.1659 -0.0397 0.0593  0.1006  349 ARG D CD  
12913 N NE  . ARG D 349 ? 1.2731 0.9673 1.1758 -0.0286 0.0562  0.1015  349 ARG D NE  
12914 C CZ  . ARG D 349 ? 1.2482 0.9529 1.1407 -0.0310 0.0533  0.1127  349 ARG D CZ  
12915 N NH1 . ARG D 349 ? 1.2508 0.9384 1.1231 -0.0445 0.0532  0.1245  349 ARG D NH1 
12916 N NH2 . ARG D 349 ? 1.2167 0.9498 1.1188 -0.0209 0.0510  0.1114  349 ARG D NH2 
12917 N N   . ILE D 350 ? 1.0614 0.8510 1.0006 -0.0601 0.0758  0.0748  350 ILE D N   
12918 C CA  . ILE D 350 ? 1.0196 0.8345 0.9751 -0.0538 0.0775  0.0660  350 ILE D CA  
12919 C C   . ILE D 350 ? 1.0528 0.8703 1.0083 -0.0669 0.0808  0.0609  350 ILE D C   
12920 O O   . ILE D 350 ? 1.0487 0.8671 1.0120 -0.0628 0.0827  0.0513  350 ILE D O   
12921 C CB  . ILE D 350 ? 1.0040 0.8515 0.9672 -0.0501 0.0768  0.0699  350 ILE D CB  
12922 C CG1 . ILE D 350 ? 1.0099 0.8556 0.9728 -0.0365 0.0729  0.0733  350 ILE D CG1 
12923 C CG2 . ILE D 350 ? 0.9595 0.8316 0.9387 -0.0456 0.0786  0.0617  350 ILE D CG2 
12924 C CD1 . ILE D 350 ? 0.9964 0.8721 0.9637 -0.0343 0.0730  0.0771  350 ILE D CD1 
12925 N N   . CYS D 351 ? 1.0519 0.8717 0.9984 -0.0836 0.0815  0.0673  351 CYS D N   
12926 C CA  . CYS D 351 ? 1.0337 0.8549 0.9782 -0.0977 0.0835  0.0631  351 CYS D CA  
12927 C C   . CYS D 351 ? 1.0532 0.8449 0.9919 -0.0975 0.0854  0.0541  351 CYS D C   
12928 O O   . CYS D 351 ? 1.0840 0.8806 1.0270 -0.0991 0.0872  0.0458  351 CYS D O   
12929 C CB  . CYS D 351 ? 1.0692 0.8916 1.0031 -0.1165 0.0835  0.0714  351 CYS D CB  
12930 S SG  . CYS D 351 ? 1.0771 0.9441 1.0225 -0.1226 0.0831  0.0778  351 CYS D SG  
12931 N N   . ILE D 352 ? 1.0676 0.8277 0.9957 -0.0963 0.0853  0.0556  352 ILE D N   
12932 C CA  . ILE D 352 ? 1.0641 0.7942 0.9868 -0.0963 0.0880  0.0462  352 ILE D CA  
12933 C C   . ILE D 352 ? 1.0504 0.7841 0.9868 -0.0795 0.0896  0.0358  352 ILE D C   
12934 O O   . ILE D 352 ? 1.0783 0.8054 1.0152 -0.0818 0.0934  0.0253  352 ILE D O   
12935 C CB  . ILE D 352 ? 1.1043 0.7980 1.0136 -0.0972 0.0872  0.0506  352 ILE D CB  
12936 C CG1 . ILE D 352 ? 1.1200 0.8020 1.0128 -0.1192 0.0880  0.0564  352 ILE D CG1 
12937 C CG2 . ILE D 352 ? 1.1212 0.7874 1.0315 -0.0881 0.0899  0.0396  352 ILE D CG2 
12938 C CD1 . ILE D 352 ? 1.1831 0.8259 1.0604 -0.1223 0.0873  0.0616  352 ILE D CD1 
12939 N N   . GLU D 353 ? 1.0407 0.7849 0.9876 -0.0633 0.0868  0.0380  353 GLU D N   
12940 C CA  . GLU D 353 ? 1.0582 0.8081 1.0195 -0.0481 0.0884  0.0279  353 GLU D CA  
12941 C C   . GLU D 353 ? 1.0456 0.8192 1.0142 -0.0525 0.0912  0.0216  353 GLU D C   
12942 O O   . GLU D 353 ? 1.0371 0.8067 1.0107 -0.0493 0.0953  0.0106  353 GLU D O   
12943 C CB  . GLU D 353 ? 1.0870 0.8489 1.0584 -0.0318 0.0840  0.0319  353 GLU D CB  
12944 C CG  . GLU D 353 ? 1.1236 0.8723 1.1049 -0.0156 0.0839  0.0239  353 GLU D CG  
12945 C CD  . GLU D 353 ? 1.2352 0.9476 1.2068 -0.0145 0.0830  0.0253  353 GLU D CD  
12946 O OE1 . GLU D 353 ? 1.2262 0.9231 1.1818 -0.0255 0.0813  0.0349  353 GLU D OE1 
12947 O OE2 . GLU D 353 ? 1.2781 0.9770 1.2585 -0.0031 0.0847  0.0160  353 GLU D OE2 
12948 N N   . ALA D 354 ? 1.0072 0.8059 0.9770 -0.0592 0.0893  0.0285  354 ALA D N   
12949 C CA  . ALA D 354 ? 0.9976 0.8180 0.9739 -0.0631 0.0908  0.0242  354 ALA D CA  
12950 C C   . ALA D 354 ? 1.0153 0.8239 0.9809 -0.0781 0.0936  0.0193  354 ALA D C   
12951 O O   . ALA D 354 ? 1.0000 0.8144 0.9685 -0.0788 0.0961  0.0118  354 ALA D O   
12952 C CB  . ALA D 354 ? 0.9458 0.7955 0.9275 -0.0655 0.0877  0.0327  354 ALA D CB  
12953 N N   . GLN D 355 ? 1.0132 0.8050 0.9650 -0.0914 0.0932  0.0231  355 GLN D N   
12954 C CA  . GLN D 355 ? 1.0125 0.7908 0.9529 -0.1057 0.0960  0.0167  355 GLN D CA  
12955 C C   . GLN D 355 ? 1.0333 0.7922 0.9741 -0.0983 0.1013  0.0040  355 GLN D C   
12956 O O   . GLN D 355 ? 1.0460 0.8120 0.9881 -0.1003 0.1041  -0.0035 355 GLN D O   
12957 C CB  . GLN D 355 ? 1.0172 0.7737 0.9420 -0.1202 0.0956  0.0206  355 GLN D CB  
12958 C CG  . GLN D 355 ? 1.0133 0.7809 0.9301 -0.1394 0.0936  0.0244  355 GLN D CG  
12959 C CD  . GLN D 355 ? 1.0865 0.8317 0.9891 -0.1523 0.0934  0.0290  355 GLN D CD  
12960 O OE1 . GLN D 355 ? 1.1386 0.8911 1.0418 -0.1540 0.0908  0.0394  355 GLN D OE1 
12961 N NE2 . GLN D 355 ? 1.0463 0.7643 0.9351 -0.1627 0.0965  0.0214  355 GLN D NE2 
12962 N N   . SER D 356 ? 1.0340 0.7701 0.9754 -0.0882 0.1026  0.0019  356 SER D N   
12963 C CA  . SER D 356 ? 1.0256 0.7415 0.9683 -0.0816 0.1084  -0.0111 356 SER D CA  
12964 C C   . SER D 356 ? 1.0183 0.7529 0.9759 -0.0699 0.1109  -0.0185 356 SER D C   
12965 O O   . SER D 356 ? 1.0670 0.7920 1.0250 -0.0690 0.1172  -0.0306 356 SER D O   
12966 C CB  . SER D 356 ? 1.1074 0.7966 1.0502 -0.0712 0.1080  -0.0107 356 SER D CB  
12967 O OG  . SER D 356 ? 1.1652 0.8678 1.1233 -0.0534 0.1046  -0.0074 356 SER D OG  
12968 N N   . ALA D 357 ? 1.0200 0.7807 0.9894 -0.0618 0.1069  -0.0123 357 ALA D N   
12969 C CA  . ALA D 357 ? 1.0058 0.7834 0.9883 -0.0528 0.1096  -0.0195 357 ALA D CA  
12970 C C   . ALA D 357 ? 1.0004 0.7925 0.9783 -0.0644 0.1112  -0.0213 357 ALA D C   
12971 O O   . ALA D 357 ? 1.0501 0.8516 1.0356 -0.0596 0.1148  -0.0285 357 ALA D O   
12972 C CB  . ALA D 357 ? 0.9950 0.7937 0.9919 -0.0393 0.1050  -0.0135 357 ALA D CB  
12973 N N   . THR D 358 ? 0.9733 0.7681 0.9393 -0.0794 0.1083  -0.0147 358 THR D N   
12974 C CA  . THR D 358 ? 0.9873 0.7946 0.9476 -0.0907 0.1084  -0.0157 358 THR D CA  
12975 C C   . THR D 358 ? 1.0242 0.8115 0.9709 -0.1009 0.1145  -0.0265 358 THR D C   
12976 O O   . THR D 358 ? 1.0595 0.8228 0.9971 -0.1052 0.1172  -0.0306 358 THR D O   
12977 C CB  . THR D 358 ? 0.9404 0.7614 0.8951 -0.1027 0.1021  -0.0047 358 THR D CB  
12978 O OG1 . THR D 358 ? 0.9895 0.8263 0.9555 -0.0936 0.0978  0.0044  358 THR D OG1 
12979 C CG2 . THR D 358 ? 0.8931 0.7317 0.8458 -0.1107 0.1000  -0.0038 358 THR D CG2 
12980 N N   . HIS D 359 ? 0.9982 0.7943 0.9427 -0.1051 0.1169  -0.0313 359 HIS D N   
12981 C CA  . HIS D 359 ? 1.0176 0.7976 0.9463 -0.1175 0.1226  -0.0411 359 HIS D CA  
12982 C C   . HIS D 359 ? 1.0345 0.8116 0.9462 -0.1361 0.1178  -0.0354 359 HIS D C   
12983 O O   . HIS D 359 ? 1.0138 0.8114 0.9263 -0.1416 0.1105  -0.0254 359 HIS D O   
12984 C CB  . HIS D 359 ? 1.0330 0.8239 0.9624 -0.1177 0.1262  -0.0464 359 HIS D CB  
12985 C CG  . HIS D 359 ? 1.0768 0.8491 0.9952 -0.1235 0.1359  -0.0608 359 HIS D CG  
12986 N ND1 . HIS D 359 ? 1.0619 0.8384 0.9710 -0.1317 0.1398  -0.0660 359 HIS D ND1 
12987 C CD2 . HIS D 359 ? 1.1065 0.8548 1.0206 -0.1232 0.1428  -0.0712 359 HIS D CD2 
12988 C CE1 . HIS D 359 ? 1.1041 0.8613 1.0037 -0.1365 0.1496  -0.0798 359 HIS D CE1 
12989 N NE2 . HIS D 359 ? 1.1318 0.8718 1.0353 -0.1308 0.1516  -0.0836 359 HIS D NE2 
12990 N N   . ASP D 360 ? 1.0601 0.8120 0.9577 -0.1456 0.1217  -0.0422 360 ASP D N   
12991 C CA  . ASP D 360 ? 1.0915 0.8384 0.9728 -0.1643 0.1173  -0.0377 360 ASP D CA  
12992 C C   . ASP D 360 ? 1.1170 0.8818 0.9887 -0.1784 0.1124  -0.0341 360 ASP D C   
12993 O O   . ASP D 360 ? 1.1076 0.8835 0.9746 -0.1900 0.1048  -0.0251 360 ASP D O   
12994 C CB  . ASP D 360 ? 1.1430 0.8576 1.0080 -0.1737 0.1241  -0.0491 360 ASP D CB  
12995 C CG  . ASP D 360 ? 1.1959 0.8886 1.0673 -0.1624 0.1274  -0.0513 360 ASP D CG  
12996 O OD1 . ASP D 360 ? 1.2577 0.9592 1.1413 -0.1527 0.1222  -0.0409 360 ASP D OD1 
12997 O OD2 . ASP D 360 ? 1.2167 0.8821 1.0797 -0.1640 0.1349  -0.0633 360 ASP D OD2 
12998 N N   . SER D 361 ? 1.0610 0.8285 0.9289 -0.1784 0.1165  -0.0410 361 SER D N   
12999 C CA  . SER D 361 ? 1.0524 0.8274 0.9039 -0.1950 0.1128  -0.0399 361 SER D CA  
13000 C C   . SER D 361 ? 1.0097 0.8124 0.8702 -0.1908 0.1057  -0.0300 361 SER D C   
13001 O O   . SER D 361 ? 1.0009 0.8137 0.8500 -0.2040 0.0992  -0.0250 361 SER D O   
13002 C CB  . SER D 361 ? 1.0962 0.8526 0.9317 -0.2016 0.1225  -0.0544 361 SER D CB  
13003 O OG  . SER D 361 ? 1.1626 0.9174 1.0126 -0.1845 0.1304  -0.0613 361 SER D OG  
13004 N N   . VAL D 362 ? 0.9590 0.7741 0.8399 -0.1729 0.1059  -0.0264 362 VAL D N   
13005 C CA  . VAL D 362 ? 0.9255 0.7627 0.8151 -0.1672 0.1011  -0.0192 362 VAL D CA  
13006 C C   . VAL D 362 ? 0.9367 0.7948 0.8282 -0.1740 0.0895  -0.0060 362 VAL D C   
13007 O O   . VAL D 362 ? 0.9173 0.7865 0.8022 -0.1812 0.0837  -0.0010 362 VAL D O   
13008 C CB  . VAL D 362 ? 0.8987 0.7440 0.8103 -0.1471 0.1037  -0.0188 362 VAL D CB  
13009 C CG1 . VAL D 362 ? 0.7855 0.6521 0.7067 -0.1410 0.0986  -0.0112 362 VAL D CG1 
13010 C CG2 . VAL D 362 ? 0.9400 0.7686 0.8533 -0.1393 0.1147  -0.0321 362 VAL D CG2 
13011 N N   . MET D 363 ? 0.9821 0.8460 0.8829 -0.1719 0.0860  0.0001  363 MET D N   
13012 C CA  . MET D 363 ? 0.9510 0.8381 0.8581 -0.1768 0.0759  0.0121  363 MET D CA  
13013 C C   . MET D 363 ? 0.9736 0.8602 0.8625 -0.1970 0.0704  0.0132  363 MET D C   
13014 O O   . MET D 363 ? 0.9915 0.8984 0.8821 -0.2017 0.0613  0.0215  363 MET D O   
13015 C CB  . MET D 363 ? 0.9781 0.8685 0.8962 -0.1723 0.0754  0.0166  363 MET D CB  
13016 C CG  . MET D 363 ? 0.9868 0.8993 0.9260 -0.1574 0.0727  0.0241  363 MET D CG  
13017 S SD  . MET D 363 ? 1.0875 1.0324 1.0355 -0.1623 0.0617  0.0358  363 MET D SD  
13018 C CE  . MET D 363 ? 1.0272 0.9928 1.0001 -0.1418 0.0617  0.0410  363 MET D CE  
13019 N N   . PHE D 364 ? 0.9722 0.8356 0.8435 -0.2091 0.0752  0.0047  364 PHE D N   
13020 C CA  . PHE D 364 ? 1.0401 0.9010 0.8910 -0.2297 0.0704  0.0040  364 PHE D CA  
13021 C C   . PHE D 364 ? 1.0057 0.8724 0.8462 -0.2337 0.0675  0.0042  364 PHE D C   
13022 O O   . PHE D 364 ? 0.9934 0.8776 0.8301 -0.2431 0.0570  0.0125  364 PHE D O   
13023 C CB  . PHE D 364 ? 1.0583 0.8886 0.8904 -0.2408 0.0784  -0.0080 364 PHE D CB  
13024 C CG  . PHE D 364 ? 1.0642 0.8887 0.8726 -0.2618 0.0752  -0.0115 364 PHE D CG  
13025 C CD1 . PHE D 364 ? 1.0701 0.9126 0.8757 -0.2760 0.0640  -0.0026 364 PHE D CD1 
13026 C CD2 . PHE D 364 ? 1.1171 0.9217 0.9064 -0.2676 0.0829  -0.0233 364 PHE D CD2 
13027 C CE1 . PHE D 364 ? 1.1230 0.9622 0.9064 -0.2958 0.0597  -0.0052 364 PHE D CE1 
13028 C CE2 . PHE D 364 ? 1.1742 0.9739 0.9388 -0.2883 0.0796  -0.0266 364 PHE D CE2 
13029 C CZ  . PHE D 364 ? 1.1838 1.0008 0.9451 -0.3025 0.0674  -0.0173 364 PHE D CZ  
13030 N N   . ASN D 365 ? 1.0080 0.8602 0.8438 -0.2270 0.0765  -0.0047 365 ASN D N   
13031 C CA  . ASN D 365 ? 1.0093 0.8635 0.8322 -0.2320 0.0751  -0.0049 365 ASN D CA  
13032 C C   . ASN D 365 ? 0.9851 0.8649 0.8226 -0.2234 0.0652  0.0083  365 ASN D C   
13033 O O   . ASN D 365 ? 0.9843 0.8719 0.8106 -0.2319 0.0577  0.0140  365 ASN D O   
13034 C CB  . ASN D 365 ? 0.9571 0.7929 0.7759 -0.2252 0.0881  -0.0173 365 ASN D CB  
13035 C CG  . ASN D 365 ? 1.0211 0.8313 0.8205 -0.2368 0.0974  -0.0312 365 ASN D CG  
13036 O OD1 . ASN D 365 ? 1.0156 0.8099 0.8209 -0.2279 0.1082  -0.0417 365 ASN D OD1 
13037 N ND2 . ASN D 365 ? 1.0894 0.8954 0.8656 -0.2570 0.0928  -0.0317 365 ASN D ND2 
13038 N N   . SER D 366 ? 0.9658 0.8581 0.8277 -0.2065 0.0650  0.0132  366 SER D N   
13039 C CA  . SER D 366 ? 0.9644 0.8793 0.8413 -0.1971 0.0566  0.0245  366 SER D CA  
13040 C C   . SER D 366 ? 0.9751 0.9116 0.8556 -0.2052 0.0436  0.0359  366 SER D C   
13041 O O   . SER D 366 ? 0.9673 0.9180 0.8479 -0.2062 0.0342  0.0445  366 SER D O   
13042 C CB  . SER D 366 ? 0.9556 0.8769 0.8565 -0.1770 0.0611  0.0249  366 SER D CB  
13043 O OG  . SER D 366 ? 0.9449 0.8465 0.8430 -0.1710 0.0730  0.0132  366 SER D OG  
13044 N N   . ILE D 367 ? 0.9641 0.9039 0.8487 -0.2108 0.0425  0.0363  367 ILE D N   
13045 C CA  . ILE D 367 ? 0.9502 0.9118 0.8381 -0.2210 0.0306  0.0458  367 ILE D CA  
13046 C C   . ILE D 367 ? 1.0178 0.9753 0.8818 -0.2393 0.0239  0.0460  367 ILE D C   
13047 O O   . ILE D 367 ? 1.0305 1.0082 0.8969 -0.2429 0.0118  0.0558  367 ILE D O   
13048 C CB  . ILE D 367 ? 0.9625 0.9249 0.8551 -0.2272 0.0321  0.0450  367 ILE D CB  
13049 C CG1 . ILE D 367 ? 0.9459 0.9294 0.8654 -0.2135 0.0311  0.0519  367 ILE D CG1 
13050 C CG2 . ILE D 367 ? 1.0101 0.9816 0.8918 -0.2474 0.0228  0.0485  367 ILE D CG2 
13051 C CD1 . ILE D 367 ? 0.9325 0.9078 0.8630 -0.1955 0.0400  0.0482  367 ILE D CD1 
13052 N N   . LYS D 368 ? 0.9917 0.9230 0.8319 -0.2510 0.0316  0.0349  368 LYS D N   
13053 C CA  . LYS D 368 ? 1.0750 1.0026 0.8901 -0.2701 0.0253  0.0346  368 LYS D CA  
13054 C C   . LYS D 368 ? 1.0629 0.9961 0.8724 -0.2666 0.0199  0.0405  368 LYS D C   
13055 O O   . LYS D 368 ? 1.0896 1.0368 0.8913 -0.2764 0.0071  0.0492  368 LYS D O   
13056 C CB  . LYS D 368 ? 1.1132 1.0106 0.9028 -0.2834 0.0358  0.0201  368 LYS D CB  
13057 C CG  . LYS D 368 ? 1.1334 1.0309 0.9008 -0.3070 0.0278  0.0200  368 LYS D CG  
13058 C CD  . LYS D 368 ? 1.2757 1.1471 1.0123 -0.3196 0.0358  0.0077  368 LYS D CD  
13059 C CE  . LYS D 368 ? 1.3374 1.1800 1.0652 -0.3233 0.0499  -0.0077 368 LYS D CE  
13060 N NZ  . LYS D 368 ? 1.3791 1.2058 1.0731 -0.3477 0.0499  -0.0164 368 LYS D NZ  
13061 N N   . ASN D 369 ? 1.0159 0.9390 0.8299 -0.2527 0.0288  0.0367  369 ASN D N   
13062 C CA  . ASN D 369 ? 1.0171 0.9437 0.8246 -0.2503 0.0237  0.0431  369 ASN D CA  
13063 C C   . ASN D 369 ? 1.0244 0.9783 0.8533 -0.2402 0.0102  0.0583  369 ASN D C   
13064 O O   . ASN D 369 ? 1.0241 0.9814 0.8468 -0.2396 0.0031  0.0659  369 ASN D O   
13065 C CB  . ASN D 369 ? 1.0226 0.9329 0.8305 -0.2390 0.0365  0.0353  369 ASN D CB  
13066 C CG  . ASN D 369 ? 1.0945 0.9782 0.8829 -0.2478 0.0510  0.0189  369 ASN D CG  
13067 O OD1 . ASN D 369 ? 1.0732 0.9472 0.8428 -0.2642 0.0514  0.0131  369 ASN D OD1 
13068 N ND2 . ASN D 369 ? 1.1463 1.0185 0.9399 -0.2368 0.0632  0.0108  369 ASN D ND2 
13069 N N   . LEU D 370 ? 1.0319 1.0050 0.8857 -0.2321 0.0066  0.0630  370 LEU D N   
13070 C CA  . LEU D 370 ? 1.0351 1.0352 0.9081 -0.2240 -0.0067 0.0768  370 LEU D CA  
13071 C C   . LEU D 370 ? 1.0647 1.0814 0.9296 -0.2395 -0.0220 0.0852  370 LEU D C   
13072 O O   . LEU D 370 ? 1.0779 1.1124 0.9518 -0.2344 -0.0343 0.0969  370 LEU D O   
13073 C CB  . LEU D 370 ? 1.0445 1.0633 0.9492 -0.2086 -0.0052 0.0795  370 LEU D CB  
13074 C CG  . LEU D 370 ? 1.0114 1.0299 0.9354 -0.1871 0.0017  0.0790  370 LEU D CG  
13075 C CD1 . LEU D 370 ? 0.9951 1.0167 0.9197 -0.1798 -0.0052 0.0868  370 LEU D CD1 
13076 C CD2 . LEU D 370 ? 0.9898 0.9841 0.9069 -0.1830 0.0166  0.0669  370 LEU D CD2 
13077 N N   . GLN D 371 ? 1.0615 1.0718 0.9088 -0.2585 -0.0220 0.0797  371 GLN D N   
13078 C CA  . GLN D 371 ? 1.0648 1.0954 0.9086 -0.2734 -0.0372 0.0875  371 GLN D CA  
13079 C C   . GLN D 371 ? 1.1207 1.1457 0.9386 -0.2846 -0.0468 0.0922  371 GLN D C   
13080 O O   . GLN D 371 ? 1.1527 1.1515 0.9421 -0.2945 -0.0389 0.0835  371 GLN D O   
13081 C CB  . GLN D 371 ? 1.0827 1.1077 0.9158 -0.2913 -0.0342 0.0796  371 GLN D CB  
13082 C CG  . GLN D 371 ? 1.1171 1.1391 0.9670 -0.2847 -0.0230 0.0733  371 GLN D CG  
13083 C CD  . GLN D 371 ? 1.1063 1.1601 0.9901 -0.2728 -0.0288 0.0826  371 GLN D CD  
13084 O OE1 . GLN D 371 ? 1.1076 1.1833 0.9994 -0.2831 -0.0375 0.0874  371 GLN D OE1 
13085 N NE2 . GLN D 371 ? 1.1292 1.1857 1.0332 -0.2515 -0.0228 0.0841  371 GLN D NE2 
13086 N N   . LYS D 372 ? 1.1190 1.1684 0.9467 -0.2826 -0.0635 0.1060  372 LYS D N   
13087 C CA  . LYS D 372 ? 1.1350 1.1804 0.9367 -0.2944 -0.0750 0.1125  372 LYS D CA  
13088 C C   . LYS D 372 ? 1.1098 1.1565 0.8881 -0.3198 -0.0821 0.1095  372 LYS D C   
13089 O O   . LYS D 372 ? 1.0981 1.1578 0.8873 -0.3269 -0.0831 0.1067  372 LYS D O   
13090 C CB  . LYS D 372 ? 1.0905 1.1597 0.9108 -0.2820 -0.0915 0.1290  372 LYS D CB  
13091 N N   . ILE D 373 ? 1.1295 1.1615 0.8739 -0.3346 -0.0866 0.1097  373 ILE D N   
13092 C CA  . ILE D 373 ? 1.1646 1.1913 0.8795 -0.3606 -0.0912 0.1042  373 ILE D CA  
13093 C C   . ILE D 373 ? 1.1630 1.2134 0.8731 -0.3689 -0.1143 0.1193  373 ILE D C   
13094 O O   . ILE D 373 ? 1.1910 1.2416 0.8969 -0.3611 -0.1224 0.1301  373 ILE D O   
13095 C CB  . ILE D 373 ? 1.1614 1.1522 0.8371 -0.3737 -0.0777 0.0912  373 ILE D CB  
13096 C CG1 . ILE D 373 ? 1.1843 1.1532 0.8587 -0.3752 -0.0577 0.0734  373 ILE D CG1 
13097 C CG2 . ILE D 373 ? 1.1629 1.1516 0.8035 -0.3996 -0.0886 0.0913  373 ILE D CG2 
13098 C CD1 . ILE D 373 ? 1.2164 1.1885 0.9254 -0.3521 -0.0471 0.0719  373 ILE D CD1 
13099 N N   . PRO D 374 ? 1.1049 1.1756 0.8162 -0.3845 -0.1261 0.1211  374 PRO D N   
13100 C CA  . PRO D 374 ? 1.1098 1.1772 0.8198 -0.3983 -0.1178 0.1086  374 PRO D CA  
13101 C C   . PRO D 374 ? 1.1173 1.2021 0.8659 -0.3847 -0.1124 0.1082  374 PRO D C   
13102 O O   . PRO D 374 ? 1.0925 1.2042 0.8747 -0.3672 -0.1196 0.1191  374 PRO D O   
13103 C CB  . PRO D 374 ? 1.0917 1.1774 0.7868 -0.4215 -0.1360 0.1132  374 PRO D CB  
13104 C CG  . PRO D 374 ? 1.0771 1.1866 0.7804 -0.4138 -0.1562 0.1311  374 PRO D CG  
13105 C CD  . PRO D 374 ? 1.0754 1.1722 0.7851 -0.3916 -0.1499 0.1361  374 PRO D CD  
13106 N N   . MET D 375 ? 1.1503 1.2158 0.8914 -0.3930 -0.0977 0.0942  375 MET D N   
13107 C CA  . MET D 375 ? 1.1197 1.1963 0.8888 -0.3871 -0.0911 0.0915  375 MET D CA  
13108 C C   . MET D 375 ? 1.1193 1.2238 0.8949 -0.4049 -0.1049 0.0956  375 MET D C   
13109 O O   . MET D 375 ? 1.1553 1.2593 0.9057 -0.4263 -0.1146 0.0947  375 MET D O   
13110 C CB  . MET D 375 ? 1.1123 1.1537 0.8671 -0.3905 -0.0710 0.0753  375 MET D CB  
13111 C CG  . MET D 375 ? 1.1580 1.1790 0.9177 -0.3696 -0.0566 0.0713  375 MET D CG  
13112 S SD  . MET D 375 ? 1.3080 1.2941 1.0616 -0.3692 -0.0346 0.0541  375 MET D SD  
13113 C CE  . MET D 375 ? 1.2411 1.2140 1.0073 -0.3422 -0.0220 0.0527  375 MET D CE  
13114 N N   . SER D 376 ? 1.1192 1.2489 0.9284 -0.3967 -0.1055 0.0998  376 SER D N   
13115 C CA  . SER D 376 ? 1.1460 1.2989 0.9628 -0.4149 -0.1137 0.1005  376 SER D CA  
13116 C C   . SER D 376 ? 1.1816 1.3031 0.9701 -0.4360 -0.1026 0.0859  376 SER D C   
13117 O O   . SER D 376 ? 1.2045 1.2911 0.9801 -0.4304 -0.0859 0.0756  376 SER D O   
13118 C CB  . SER D 376 ? 1.1695 1.3501 1.0268 -0.4011 -0.1115 0.1055  376 SER D CB  
13119 O OG  . SER D 376 ? 1.2021 1.3570 1.0583 -0.3981 -0.0928 0.0954  376 SER D OG  
13120 N N   . PRO D 377 ? 1.2054 1.3369 0.9825 -0.4608 -0.1117 0.0841  377 PRO D N   
13121 C CA  . PRO D 377 ? 1.2155 1.3158 0.9684 -0.4802 -0.0999 0.0696  377 PRO D CA  
13122 C C   . PRO D 377 ? 1.2439 1.3326 1.0146 -0.4706 -0.0841 0.0646  377 PRO D C   
13123 O O   . PRO D 377 ? 1.2686 1.3185 1.0208 -0.4715 -0.0686 0.0527  377 PRO D O   
13124 C CB  . PRO D 377 ? 1.2337 1.3569 0.9799 -0.5069 -0.1152 0.0713  377 PRO D CB  
13125 C CG  . PRO D 377 ? 1.1874 1.3333 0.9303 -0.5047 -0.1335 0.0825  377 PRO D CG  
13126 C CD  . PRO D 377 ? 1.1866 1.3477 0.9600 -0.4742 -0.1331 0.0932  377 PRO D CD  
13127 N N   . GLU D 378 ? 1.2604 1.3815 1.0669 -0.4601 -0.0873 0.0736  378 GLU D N   
13128 C CA  . GLU D 378 ? 1.2915 1.4030 1.1142 -0.4511 -0.0729 0.0703  378 GLU D CA  
13129 C C   . GLU D 378 ? 1.2712 1.3508 1.0899 -0.4295 -0.0578 0.0652  378 GLU D C   
13130 O O   . GLU D 378 ? 1.3088 1.3544 1.1151 -0.4308 -0.0434 0.0553  378 GLU D O   
13131 C CB  . GLU D 378 ? 1.3032 1.4593 1.1656 -0.4413 -0.0797 0.0818  378 GLU D CB  
13132 C CG  . GLU D 378 ? 1.3981 1.5507 1.2794 -0.4315 -0.0663 0.0807  378 GLU D CG  
13133 C CD  . GLU D 378 ? 1.3999 1.5984 1.3215 -0.4178 -0.0720 0.0918  378 GLU D CD  
13134 O OE1 . GLU D 378 ? 1.3766 1.6033 1.3127 -0.4079 -0.0843 0.1002  378 GLU D OE1 
13135 O OE2 . GLU D 378 ? 1.3278 1.5335 1.2658 -0.4173 -0.0640 0.0921  378 GLU D OE2 
13136 N N   . GLU D 379 ? 1.2342 1.3240 1.0637 -0.4095 -0.0610 0.0719  379 GLU D N   
13137 C CA  . GLU D 379 ? 1.2267 1.2898 1.0546 -0.3894 -0.0474 0.0672  379 GLU D CA  
13138 C C   . GLU D 379 ? 1.2626 1.2846 1.0553 -0.3983 -0.0385 0.0547  379 GLU D C   
13139 O O   . GLU D 379 ? 1.2802 1.2730 1.0680 -0.3887 -0.0238 0.0462  379 GLU D O   
13140 C CB  . GLU D 379 ? 1.2066 1.2893 1.0527 -0.3679 -0.0533 0.0770  379 GLU D CB  
13141 C CG  . GLU D 379 ? 1.2022 1.2640 1.0533 -0.3463 -0.0397 0.0730  379 GLU D CG  
13142 C CD  . GLU D 379 ? 1.1748 1.2628 1.0604 -0.3249 -0.0406 0.0818  379 GLU D CD  
13143 O OE1 . GLU D 379 ? 1.1809 1.3034 1.0849 -0.3234 -0.0537 0.0922  379 GLU D OE1 
13144 O OE2 . GLU D 379 ? 1.1394 1.2137 1.0335 -0.3093 -0.0284 0.0781  379 GLU D OE2 
13145 N N   . ALA D 380 ? 1.2849 1.3049 1.0529 -0.4156 -0.0471 0.0532  380 ALA D N   
13146 C CA  . ALA D 380 ? 1.2864 1.2679 1.0204 -0.4250 -0.0373 0.0399  380 ALA D CA  
13147 C C   . ALA D 380 ? 1.3036 1.2572 1.0281 -0.4350 -0.0248 0.0278  380 ALA D C   
13148 O O   . ALA D 380 ? 1.3300 1.2507 1.0439 -0.4282 -0.0102 0.0171  380 ALA D O   
13149 C CB  . ALA D 380 ? 1.2839 1.2686 0.9904 -0.4455 -0.0491 0.0399  380 ALA D CB  
13150 N N   . VAL D 381 ? 1.2865 1.2535 1.0172 -0.4502 -0.0303 0.0298  381 VAL D N   
13151 C CA  . VAL D 381 ? 1.3091 1.2467 1.0290 -0.4612 -0.0190 0.0189  381 VAL D CA  
13152 C C   . VAL D 381 ? 1.2898 1.2119 1.0271 -0.4396 -0.0053 0.0176  381 VAL D C   
13153 O O   . VAL D 381 ? 1.2983 1.1829 1.0213 -0.4387 0.0080  0.0061  381 VAL D O   
13154 C CB  . VAL D 381 ? 1.3264 1.2837 1.0511 -0.4825 -0.0279 0.0224  381 VAL D CB  
13155 C CG1 . VAL D 381 ? 1.3842 1.3053 1.0871 -0.4998 -0.0179 0.0095  381 VAL D CG1 
13156 C CG2 . VAL D 381 ? 1.3565 1.3379 1.0706 -0.4998 -0.0442 0.0266  381 VAL D CG2 
13157 N N   . CYS D 382 ? 1.2290 1.1792 0.9970 -0.4214 -0.0086 0.0291  382 CYS D N   
13158 C CA  . CYS D 382 ? 1.2252 1.1616 1.0084 -0.4021 0.0035  0.0283  382 CYS D CA  
13159 C C   . CYS D 382 ? 1.2628 1.1735 1.0386 -0.3846 0.0139  0.0211  382 CYS D C   
13160 O O   . CYS D 382 ? 1.2571 1.1359 1.0266 -0.3790 0.0265  0.0123  382 CYS D O   
13161 C CB  . CYS D 382 ? 1.1806 1.1541 0.9974 -0.3879 -0.0019 0.0413  382 CYS D CB  
13162 S SG  . CYS D 382 ? 1.2205 1.2182 1.0507 -0.4057 -0.0074 0.0474  382 CYS D SG  
13163 N N   . SER D 383 ? 1.2513 1.1753 1.0284 -0.3757 0.0088  0.0250  383 SER D N   
13164 C CA  . SER D 383 ? 1.2618 1.1636 1.0313 -0.3615 0.0185  0.0179  383 SER D CA  
13165 C C   . SER D 383 ? 1.3062 1.1709 1.0454 -0.3747 0.0280  0.0026  383 SER D C   
13166 O O   . SER D 383 ? 1.2868 1.1246 1.0233 -0.3641 0.0410  -0.0068 383 SER D O   
13167 C CB  . SER D 383 ? 1.2653 1.1871 1.0376 -0.3539 0.0102  0.0253  383 SER D CB  
13168 O OG  . SER D 383 ? 1.3488 1.2686 1.0953 -0.3732 0.0031  0.0231  383 SER D OG  
13169 N N   . SER D 384 ? 1.3368 1.2002 1.0528 -0.3974 0.0215  -0.0005 384 SER D N   
13170 C CA  A SER D 384 ? 1.5055 1.3336 1.1912 -0.4108 0.0311  -0.0163 384 SER D CA  
13171 C CA  B SER D 384 ? 1.5340 1.3622 1.2197 -0.4108 0.0310  -0.0163 384 SER D CA  
13172 C C   . SER D 384 ? 1.3579 1.1574 1.0426 -0.4124 0.0422  -0.0255 384 SER D C   
13173 O O   . SER D 384 ? 1.3407 1.1070 1.0103 -0.4115 0.0549  -0.0394 384 SER D O   
13174 C CB  A SER D 384 ? 1.6413 1.4745 1.3016 -0.4370 0.0211  -0.0178 384 SER D CB  
13175 C CB  B SER D 384 ? 1.6516 1.4853 1.3119 -0.4368 0.0209  -0.0177 384 SER D CB  
13176 O OG  A SER D 384 ? 1.4506 1.2860 1.1097 -0.4544 0.0165  -0.0177 384 SER D OG  
13177 O OG  B SER D 384 ? 1.4420 1.2979 1.0996 -0.4352 0.0105  -0.0091 384 SER D OG  
13178 N N   . ALA D 385 ? 1.3627 1.1742 1.0640 -0.4139 0.0380  -0.0178 385 ALA D N   
13179 C CA  . ALA D 385 ? 1.2994 1.0822 0.9996 -0.4150 0.0479  -0.0246 385 ALA D CA  
13180 C C   . ALA D 385 ? 1.2613 1.0288 0.9766 -0.3895 0.0591  -0.0266 385 ALA D C   
13181 O O   . ALA D 385 ? 1.2559 0.9882 0.9618 -0.3871 0.0705  -0.0378 385 ALA D O   
13182 C CB  . ALA D 385 ? 1.2646 1.0664 0.9775 -0.4249 0.0403  -0.0149 385 ALA D CB  
13183 N N   . VAL D 386 ? 1.2318 1.0250 0.9707 -0.3698 0.0558  -0.0163 386 VAL D N   
13184 C CA  . VAL D 386 ? 1.1981 0.9784 0.9508 -0.3460 0.0655  -0.0185 386 VAL D CA  
13185 C C   . VAL D 386 ? 1.2424 0.9983 0.9806 -0.3410 0.0755  -0.0319 386 VAL D C   
13186 O O   . VAL D 386 ? 1.2271 0.9550 0.9648 -0.3314 0.0867  -0.0413 386 VAL D O   
13187 C CB  . VAL D 386 ? 1.1548 0.9685 0.9345 -0.3274 0.0597  -0.0054 386 VAL D CB  
13188 C CG1 . VAL D 386 ? 1.1339 0.9373 0.9250 -0.3038 0.0687  -0.0090 386 VAL D CG1 
13189 C CG2 . VAL D 386 ? 1.1166 0.9491 0.9131 -0.3283 0.0544  0.0054  386 VAL D CG2 
13190 N N   . SER D 387 ? 1.2696 1.0360 0.9960 -0.3476 0.0716  -0.0330 387 SER D N   
13191 C CA  . SER D 387 ? 1.2492 0.9948 0.9604 -0.3451 0.0818  -0.0461 387 SER D CA  
13192 C C   . SER D 387 ? 1.2861 0.9960 0.9734 -0.3598 0.0911  -0.0620 387 SER D C   
13193 O O   . SER D 387 ? 1.3147 1.0000 0.9970 -0.3521 0.1038  -0.0750 387 SER D O   
13194 C CB  . SER D 387 ? 1.2871 1.0514 0.9882 -0.3510 0.0748  -0.0422 387 SER D CB  
13195 O OG  . SER D 387 ? 1.3567 1.1203 1.0334 -0.3752 0.0683  -0.0444 387 SER D OG  
13196 N N   . SER D 388 ? 1.2963 1.0029 0.9694 -0.3812 0.0853  -0.0619 388 SER D N   
13197 C CA  . SER D 388 ? 1.3136 0.9834 0.9665 -0.3937 0.0947  -0.0770 388 SER D CA  
13198 C C   . SER D 388 ? 1.2723 0.9191 0.9404 -0.3763 0.1045  -0.0804 388 SER D C   
13199 O O   . SER D 388 ? 1.2738 0.8897 0.9339 -0.3715 0.1170  -0.0949 388 SER D O   
13200 C CB  . SER D 388 ? 1.3312 1.0017 0.9697 -0.4190 0.0864  -0.0751 388 SER D CB  
13201 O OG  . SER D 388 ? 1.3651 1.0608 0.9916 -0.4359 0.0743  -0.0696 388 SER D OG  
13202 N N   . ALA D 389 ? 1.2731 0.9358 0.9636 -0.3658 0.0988  -0.0670 389 ALA D N   
13203 C CA  . ALA D 389 ? 1.2684 0.9102 0.9722 -0.3501 0.1060  -0.0680 389 ALA D CA  
13204 C C   . ALA D 389 ? 1.2642 0.8941 0.9766 -0.3285 0.1165  -0.0765 389 ALA D C   
13205 O O   . ALA D 389 ? 1.2648 0.8627 0.9750 -0.3216 0.1264  -0.0870 389 ALA D O   
13206 C CB  . ALA D 389 ? 1.2043 0.8711 0.9304 -0.3420 0.0978  -0.0512 389 ALA D CB  
13207 N N   . PHE D 390 ? 1.2572 0.9123 0.9798 -0.3177 0.1142  -0.0722 390 PHE D N   
13208 C CA  . PHE D 390 ? 1.2346 0.8813 0.9649 -0.2995 0.1243  -0.0812 390 PHE D CA  
13209 C C   . PHE D 390 ? 1.2812 0.8996 0.9898 -0.3086 0.1356  -0.0999 390 PHE D C   
13210 O O   . PHE D 390 ? 1.2929 0.8899 1.0070 -0.2956 0.1468  -0.1112 390 PHE D O   
13211 C CB  . PHE D 390 ? 1.2090 0.8864 0.9501 -0.2905 0.1199  -0.0738 390 PHE D CB  
13212 C CG  . PHE D 390 ? 1.1794 0.8793 0.9465 -0.2730 0.1140  -0.0603 390 PHE D CG  
13213 C CD1 . PHE D 390 ? 1.1462 0.8373 0.9309 -0.2526 0.1203  -0.0623 390 PHE D CD1 
13214 C CD2 . PHE D 390 ? 1.1678 0.8990 0.9423 -0.2765 0.1021  -0.0459 390 PHE D CD2 
13215 C CE1 . PHE D 390 ? 1.1302 0.8424 0.9373 -0.2369 0.1150  -0.0504 390 PHE D CE1 
13216 C CE2 . PHE D 390 ? 1.1293 0.8814 0.9274 -0.2602 0.0977  -0.0345 390 PHE D CE2 
13217 C CZ  . PHE D 390 ? 1.1283 0.8707 0.9418 -0.2409 0.1043  -0.0369 390 PHE D CZ  
13218 N N   . GLU D 391 ? 1.3022 0.9221 0.9866 -0.3306 0.1328  -0.1037 391 GLU D N   
13219 C CA  . GLU D 391 ? 1.3112 0.9077 0.9728 -0.3407 0.1440  -0.1221 391 GLU D CA  
13220 C C   . GLU D 391 ? 1.3651 0.9233 1.0159 -0.3464 0.1531  -0.1357 391 GLU D C   
13221 O O   . GLU D 391 ? 1.4026 0.9374 1.0444 -0.3448 0.1662  -0.1528 391 GLU D O   
13222 C CB  . GLU D 391 ? 1.3370 0.9451 0.9733 -0.3639 0.1374  -0.1217 391 GLU D CB  
13223 C CG  . GLU D 391 ? 1.4097 1.0365 1.0440 -0.3601 0.1379  -0.1206 391 GLU D CG  
13224 C CD  . GLU D 391 ? 1.4622 1.1164 1.0858 -0.3750 0.1229  -0.1076 391 GLU D CD  
13225 O OE1 . GLU D 391 ? 1.4647 1.1377 1.0904 -0.3696 0.1203  -0.1019 391 GLU D OE1 
13226 O OE2 . GLU D 391 ? 1.4765 1.1328 1.0894 -0.3926 0.1137  -0.1034 391 GLU D OE2 
13227 N N   . VAL D 392 ? 1.3505 0.9009 1.0005 -0.3547 0.1468  -0.1292 392 VAL D N   
13228 C CA  . VAL D 392 ? 1.3591 0.8699 1.0008 -0.3579 0.1553  -0.1408 392 VAL D CA  
13229 C C   . VAL D 392 ? 1.3641 0.8638 1.0302 -0.3349 0.1577  -0.1357 392 VAL D C   
13230 O O   . VAL D 392 ? 1.3716 0.8373 1.0332 -0.3354 0.1633  -0.1427 392 VAL D O   
13231 C CB  . VAL D 392 ? 1.3706 0.8728 0.9929 -0.3836 0.1484  -0.1388 392 VAL D CB  
13232 C CG1 . VAL D 392 ? 1.4369 0.9314 1.0292 -0.4062 0.1513  -0.1520 392 VAL D CG1 
13233 C CG2 . VAL D 392 ? 1.3434 0.8811 0.9770 -0.3881 0.1331  -0.1187 392 VAL D CG2 
13234 N N   . GLN D 393 ? 1.3104 0.8370 1.0009 -0.3157 0.1529  -0.1233 393 GLN D N   
13235 C CA  . GLN D 393 ? 1.3130 0.8326 1.0254 -0.2951 0.1530  -0.1163 393 GLN D CA  
13236 C C   . GLN D 393 ? 1.3372 0.8422 1.0450 -0.3052 0.1474  -0.1081 393 GLN D C   
13237 O O   . GLN D 393 ? 1.3807 0.8543 1.0898 -0.2984 0.1522  -0.1116 393 GLN D O   
13238 C CB  . GLN D 393 ? 1.3033 0.7964 1.0226 -0.2776 0.1658  -0.1312 393 GLN D CB  
13239 C CG  . GLN D 393 ? 1.3149 0.8262 1.0404 -0.2686 0.1713  -0.1382 393 GLN D CG  
13240 C CD  . GLN D 393 ? 1.3482 0.8428 1.0883 -0.2477 0.1829  -0.1507 393 GLN D CD  
13241 O OE1 . GLN D 393 ? 1.3695 0.8304 1.1060 -0.2453 0.1902  -0.1614 393 GLN D OE1 
13242 N NE2 . GLN D 393 ? 1.3417 0.8599 1.0984 -0.2330 0.1849  -0.1505 393 GLN D NE2 
13243 N N   . ALA D 394 ? 1.3305 0.8592 1.0336 -0.3215 0.1369  -0.0964 394 ALA D N   
13244 C CA  . ALA D 394 ? 1.3568 0.8764 1.0558 -0.3335 0.1315  -0.0877 394 ALA D CA  
13245 C C   . ALA D 394 ? 1.3438 0.8652 1.0636 -0.3145 0.1293  -0.0753 394 ALA D C   
13246 O O   . ALA D 394 ? 1.2799 0.8251 1.0196 -0.2955 0.1273  -0.0683 394 ALA D O   
13247 C CB  . ALA D 394 ? 1.3272 0.8780 1.0202 -0.3542 0.1204  -0.0780 394 ALA D CB  
13248 N N   . LYS D 395 ? 1.3522 0.8458 1.0658 -0.3202 0.1299  -0.0731 395 LYS D N   
13249 C CA  . LYS D 395 ? 1.3725 0.8645 1.1018 -0.3045 0.1276  -0.0609 395 LYS D CA  
13250 C C   . LYS D 395 ? 1.3830 0.9046 1.1183 -0.3142 0.1181  -0.0437 395 LYS D C   
13251 O O   . LYS D 395 ? 1.3205 0.8507 1.0704 -0.3004 0.1154  -0.0319 395 LYS D O   
13252 C CB  . LYS D 395 ? 1.4401 0.8829 1.1600 -0.3027 0.1340  -0.0670 395 LYS D CB  
13253 C CG  . LYS D 395 ? 1.4655 0.8789 1.1799 -0.2943 0.1446  -0.0862 395 LYS D CG  
13254 C CD  . LYS D 395 ? 1.4881 0.9104 1.2246 -0.2653 0.1474  -0.0870 395 LYS D CD  
13255 C CE  . LYS D 395 ? 1.5826 0.9633 1.3214 -0.2494 0.1557  -0.0976 395 LYS D CE  
13256 N NZ  . LYS D 395 ? 1.6300 1.0206 1.3932 -0.2216 0.1532  -0.0891 395 LYS D NZ  
13257 N N   . ALA D 396 ? 1.3780 0.9187 1.1036 -0.3368 0.1128  -0.0423 396 ALA D N   
13258 C CA  . ALA D 396 ? 1.3298 0.9042 1.0635 -0.3468 0.1039  -0.0274 396 ALA D CA  
13259 C C   . ALA D 396 ? 1.3021 0.9022 1.0277 -0.3681 0.0976  -0.0287 396 ALA D C   
13260 O O   . ALA D 396 ? 1.3014 0.8816 1.0070 -0.3844 0.1001  -0.0403 396 ALA D O   
13261 C CB  . ALA D 396 ? 1.3516 0.9038 1.0784 -0.3578 0.1039  -0.0208 396 ALA D CB  
13262 N N   . ILE D 397 ? 1.2712 0.9156 1.0125 -0.3679 0.0892  -0.0168 397 ILE D N   
13263 C CA  . ILE D 397 ? 1.2621 0.9360 0.9995 -0.3887 0.0806  -0.0140 397 ILE D CA  
13264 C C   . ILE D 397 ? 1.2826 0.9683 1.0233 -0.4048 0.0759  -0.0038 397 ILE D C   
13265 O O   . ILE D 397 ? 1.2617 0.9607 1.0188 -0.3941 0.0755  0.0071  397 ILE D O   
13266 C CB  . ILE D 397 ? 1.2358 0.9529 0.9895 -0.3784 0.0737  -0.0079 397 ILE D CB  
13267 C CG1 . ILE D 397 ? 1.2419 0.9525 0.9907 -0.3666 0.0774  -0.0174 397 ILE D CG1 
13268 C CG2 . ILE D 397 ? 1.2313 0.9831 0.9858 -0.3982 0.0628  -0.0016 397 ILE D CG2 
13269 C CD1 . ILE D 397 ? 1.2318 0.9276 0.9899 -0.3428 0.0851  -0.0203 397 ILE D CD1 
13270 N N   . LEU D 398 ? 1.2890 0.9721 1.0140 -0.4316 0.0724  -0.0074 398 LEU D N   
13271 C CA  . LEU D 398 ? 1.2849 0.9793 1.0118 -0.4507 0.0683  0.0009  398 LEU D CA  
13272 C C   . LEU D 398 ? 1.3129 1.0505 1.0449 -0.4680 0.0573  0.0049  398 LEU D C   
13273 O O   . LEU D 398 ? 1.3815 1.1118 1.0954 -0.4890 0.0544  -0.0032 398 LEU D O   
13274 C CB  . LEU D 398 ? 1.3285 0.9759 1.0318 -0.4687 0.0744  -0.0074 398 LEU D CB  
13275 C CG  . LEU D 398 ? 1.4141 1.0597 1.1130 -0.4921 0.0727  -0.0014 398 LEU D CG  
13276 C CD1 . LEU D 398 ? 1.4096 1.0618 1.0937 -0.5228 0.0671  -0.0071 398 LEU D CD1 
13277 C CD2 . LEU D 398 ? 1.3808 1.0670 1.1046 -0.4853 0.0686  0.0146  398 LEU D CD2 
13278 N N   . VAL D 399 ? 1.2901 1.0720 1.0465 -0.4614 0.0510  0.0174  399 VAL D N   
13279 C CA  . VAL D 399 ? 1.3117 1.1390 1.0779 -0.4753 0.0394  0.0226  399 VAL D CA  
13280 C C   . VAL D 399 ? 1.3308 1.1772 1.1053 -0.4942 0.0366  0.0304  399 VAL D C   
13281 O O   . VAL D 399 ? 1.2965 1.1394 1.0803 -0.4879 0.0421  0.0371  399 VAL D O   
13282 C CB  . VAL D 399 ? 1.2631 1.1300 1.0530 -0.4535 0.0338  0.0302  399 VAL D CB  
13283 C CG1 . VAL D 399 ? 1.2335 1.1149 1.0462 -0.4348 0.0376  0.0400  399 VAL D CG1 
13284 C CG2 . VAL D 399 ? 1.2706 1.1824 1.0704 -0.4662 0.0208  0.0353  399 VAL D CG2 
13285 N N   . LEU D 400 ? 1.3513 1.2178 1.1212 -0.5189 0.0280  0.0293  400 LEU D N   
13286 C CA  . LEU D 400 ? 1.3295 1.2199 1.1081 -0.5403 0.0242  0.0356  400 LEU D CA  
13287 C C   . LEU D 400 ? 1.3025 1.2540 1.1102 -0.5362 0.0133  0.0454  400 LEU D C   
13288 O O   . LEU D 400 ? 1.3726 1.3485 1.1803 -0.5460 0.0025  0.0441  400 LEU D O   
13289 C CB  . LEU D 400 ? 1.4018 1.2729 1.1562 -0.5718 0.0219  0.0268  400 LEU D CB  
13290 C CG  . LEU D 400 ? 1.4674 1.2813 1.1967 -0.5824 0.0328  0.0192  400 LEU D CG  
13291 C CD1 . LEU D 400 ? 1.4291 1.2042 1.1530 -0.5556 0.0432  0.0160  400 LEU D CD1 
13292 C CD2 . LEU D 400 ? 1.5662 1.3549 1.2673 -0.6088 0.0309  0.0066  400 LEU D CD2 
13293 N N   . SER D 401 ? 1.2838 1.2596 1.1160 -0.5217 0.0160  0.0551  401 SER D N   
13294 C CA  . SER D 401 ? 1.2717 1.3041 1.1350 -0.5125 0.0075  0.0641  401 SER D CA  
13295 C C   . SER D 401 ? 1.2761 1.3369 1.1586 -0.5220 0.0095  0.0719  401 SER D C   
13296 O O   . SER D 401 ? 1.2946 1.3368 1.1763 -0.5160 0.0198  0.0747  401 SER D O   
13297 C CB  . SER D 401 ? 1.2563 1.2941 1.1338 -0.4799 0.0101  0.0675  401 SER D CB  
13298 O OG  . SER D 401 ? 1.2493 1.3381 1.1541 -0.4710 0.0005  0.0746  401 SER D OG  
13299 N N   . ASN D 402 ? 1.2714 1.3784 1.1716 -0.5365 -0.0003 0.0758  402 ASN D N   
13300 C CA  . ASN D 402 ? 1.2453 1.3820 1.1658 -0.5451 0.0031  0.0827  402 ASN D CA  
13301 C C   . ASN D 402 ? 1.2486 1.4228 1.2006 -0.5197 0.0041  0.0906  402 ASN D C   
13302 O O   . ASN D 402 ? 1.2467 1.4208 1.2063 -0.5142 0.0138  0.0950  402 ASN D O   
13303 C CB  . ASN D 402 ? 1.2406 1.4112 1.1683 -0.5736 -0.0063 0.0828  402 ASN D CB  
13304 C CG  . ASN D 402 ? 1.3121 1.4424 1.2079 -0.6006 -0.0048 0.0748  402 ASN D CG  
13305 O OD1 . ASN D 402 ? 1.3199 1.4009 1.1935 -0.6012 0.0063  0.0716  402 ASN D OD1 
13306 N ND2 . ASN D 402 ? 1.3578 1.5068 1.2501 -0.6231 -0.0162 0.0713  402 ASN D ND2 
13307 N N   . THR D 403 ? 1.2170 1.4197 1.1852 -0.5033 -0.0052 0.0923  403 THR D N   
13308 C CA  . THR D 403 ? 1.1801 1.4169 1.1782 -0.4786 -0.0042 0.0988  403 THR D CA  
13309 C C   . THR D 403 ? 1.1619 1.3667 1.1518 -0.4520 0.0037  0.0975  403 THR D C   
13310 O O   . THR D 403 ? 1.1473 1.3698 1.1570 -0.4325 0.0087  0.1020  403 THR D O   
13311 C CB  . THR D 403 ? 1.1648 1.4478 1.1865 -0.4720 -0.0183 0.1021  403 THR D CB  
13312 O OG1 . THR D 403 ? 1.1475 1.4104 1.1584 -0.4535 -0.0221 0.0998  403 THR D OG1 
13313 C CG2 . THR D 403 ? 1.1627 1.4678 1.1836 -0.5001 -0.0296 0.1011  403 THR D CG2 
13314 N N   . GLY D 404 ? 1.1608 1.3196 1.1223 -0.4512 0.0054  0.0909  404 GLY D N   
13315 C CA  . GLY D 404 ? 1.1152 1.2444 1.0693 -0.4268 0.0120  0.0888  404 GLY D CA  
13316 C C   . GLY D 404 ? 1.0969 1.2344 1.0556 -0.4092 0.0049  0.0879  404 GLY D C   
13317 O O   . GLY D 404 ? 1.0921 1.2038 1.0435 -0.3901 0.0104  0.0851  404 GLY D O   
13318 N N   . ARG D 405 ? 1.1017 1.2745 1.0727 -0.4148 -0.0076 0.0905  405 ARG D N   
13319 C CA  . ARG D 405 ? 1.0837 1.2609 1.0557 -0.3996 -0.0151 0.0905  405 ARG D CA  
13320 C C   . ARG D 405 ? 1.0753 1.2035 1.0179 -0.3951 -0.0095 0.0823  405 ARG D C   
13321 O O   . ARG D 405 ? 1.0270 1.1422 0.9709 -0.3732 -0.0048 0.0814  405 ARG D O   
13322 C CB  . ARG D 405 ? 1.0047 1.2138 0.9820 -0.4138 -0.0305 0.0931  405 ARG D CB  
13323 N N   . SER D 406 ? 1.1145 1.2143 1.0310 -0.4165 -0.0085 0.0754  406 SER D N   
13324 C CA  . SER D 406 ? 1.1252 1.1811 1.0126 -0.4170 -0.0041 0.0659  406 SER D CA  
13325 C C   . SER D 406 ? 1.1156 1.1375 0.9983 -0.3983 0.0089  0.0624  406 SER D C   
13326 O O   . SER D 406 ? 1.1116 1.1096 0.9827 -0.3862 0.0125  0.0567  406 SER D O   
13327 C CB  . SER D 406 ? 1.1967 1.2306 1.0600 -0.4452 -0.0041 0.0590  406 SER D CB  
13328 O OG  . SER D 406 ? 1.2983 1.3710 1.1733 -0.4634 -0.0154 0.0643  406 SER D OG  
13329 N N   . ALA D 407 ? 1.1032 1.1220 0.9938 -0.3968 0.0161  0.0656  407 ALA D N   
13330 C CA  . ALA D 407 ? 1.0839 1.0703 0.9694 -0.3801 0.0273  0.0629  407 ALA D CA  
13331 C C   . ALA D 407 ? 1.0631 1.0650 0.9668 -0.3530 0.0279  0.0664  407 ALA D C   
13332 O O   . ALA D 407 ? 1.0413 1.0166 0.9380 -0.3373 0.0343  0.0617  407 ALA D O   
13333 C CB  . ALA D 407 ? 1.1113 1.0919 0.9992 -0.3870 0.0336  0.0669  407 ALA D CB  
13334 N N   . ARG D 408 ? 1.0604 1.1057 0.9886 -0.3473 0.0213  0.0742  408 ARG D N   
13335 C CA  . ARG D 408 ? 1.0170 1.0785 0.9627 -0.3229 0.0209  0.0773  408 ARG D CA  
13336 C C   . ARG D 408 ? 1.0150 1.0681 0.9510 -0.3174 0.0163  0.0732  408 ARG D C   
13337 O O   . ARG D 408 ? 1.0111 1.0538 0.9488 -0.2985 0.0201  0.0712  408 ARG D O   
13338 C CB  . ARG D 408 ? 1.0087 1.1184 0.9830 -0.3200 0.0150  0.0860  408 ARG D CB  
13339 C CG  . ARG D 408 ? 0.9896 1.1077 0.9773 -0.3136 0.0228  0.0899  408 ARG D CG  
13340 C CD  . ARG D 408 ? 0.9875 1.1549 1.0043 -0.3126 0.0180  0.0971  408 ARG D CD  
13341 N NE  . ARG D 408 ? 1.0185 1.2084 1.0385 -0.3358 0.0114  0.0993  408 ARG D NE  
13342 C CZ  . ARG D 408 ? 1.0591 1.2607 1.0844 -0.3497 0.0156  0.1019  408 ARG D CZ  
13343 N NH1 . ARG D 408 ? 1.0183 1.2107 1.0446 -0.3430 0.0260  0.1033  408 ARG D NH1 
13344 N NH2 . ARG D 408 ? 1.0914 1.3152 1.1205 -0.3716 0.0089  0.1033  408 ARG D NH2 
13345 N N   . LEU D 409 ? 1.0170 1.0743 0.9416 -0.3349 0.0081  0.0718  409 LEU D N   
13346 C CA  . LEU D 409 ? 1.0318 1.0795 0.9436 -0.3318 0.0040  0.0681  409 LEU D CA  
13347 C C   . LEU D 409 ? 1.0430 1.0451 0.9300 -0.3307 0.0139  0.0573  409 LEU D C   
13348 O O   . LEU D 409 ? 1.0496 1.0408 0.9298 -0.3204 0.0150  0.0538  409 LEU D O   
13349 C CB  . LEU D 409 ? 1.0706 1.1355 0.9749 -0.3518 -0.0082 0.0697  409 LEU D CB  
13350 C CG  . LEU D 409 ? 1.0984 1.1838 1.0080 -0.3440 -0.0188 0.0746  409 LEU D CG  
13351 C CD1 . LEU D 409 ? 1.0398 1.1511 0.9785 -0.3193 -0.0200 0.0825  409 LEU D CD1 
13352 C CD2 . LEU D 409 ? 1.1918 1.3020 1.0993 -0.3651 -0.0325 0.0784  409 LEU D CD2 
13353 N N   . ILE D 410 ? 1.0224 0.9968 0.8946 -0.3426 0.0208  0.0515  410 ILE D N   
13354 C CA  . ILE D 410 ? 1.0015 0.9333 0.8546 -0.3379 0.0311  0.0410  410 ILE D CA  
13355 C C   . ILE D 410 ? 1.0566 0.9824 0.9235 -0.3132 0.0387  0.0421  410 ILE D C   
13356 O O   . ILE D 410 ? 1.0819 0.9889 0.9431 -0.3008 0.0441  0.0357  410 ILE D O   
13357 C CB  . ILE D 410 ? 1.0272 0.9286 0.8617 -0.3556 0.0364  0.0347  410 ILE D CB  
13358 C CG1 . ILE D 410 ? 1.0526 0.9584 0.8714 -0.3816 0.0290  0.0322  410 ILE D CG1 
13359 C CG2 . ILE D 410 ? 1.0343 0.8936 0.8537 -0.3471 0.0473  0.0241  410 ILE D CG2 
13360 C CD1 . ILE D 410 ? 1.0752 0.9472 0.8739 -0.3994 0.0349  0.0246  410 ILE D CD1 
13361 N N   . SER D 411 ? 1.0249 0.9671 0.9099 -0.3064 0.0396  0.0497  411 SER D N   
13362 C CA  . SER D 411 ? 1.0174 0.9574 0.9156 -0.2833 0.0455  0.0512  411 SER D CA  
13363 C C   . SER D 411 ? 1.0203 0.9770 0.9291 -0.2674 0.0424  0.0521  411 SER D C   
13364 O O   . SER D 411 ? 1.0628 1.0054 0.9732 -0.2507 0.0483  0.0482  411 SER D O   
13365 C CB  . SER D 411 ? 1.0484 1.0090 0.9640 -0.2798 0.0461  0.0599  411 SER D CB  
13366 O OG  . SER D 411 ? 1.0442 1.0049 0.9722 -0.2579 0.0512  0.0615  411 SER D OG  
13367 N N   . LYS D 412 ? 0.9980 0.9838 0.9142 -0.2724 0.0329  0.0573  412 LYS D N   
13368 C CA  . LYS D 412 ? 0.9989 0.9992 0.9247 -0.2576 0.0293  0.0594  412 LYS D CA  
13369 C C   . LYS D 412 ? 1.0031 0.9742 0.9120 -0.2528 0.0348  0.0504  412 LYS D C   
13370 O O   . LYS D 412 ? 0.9799 0.9501 0.8966 -0.2354 0.0381  0.0495  412 LYS D O   
13371 C CB  . LYS D 412 ? 0.9901 1.0210 0.9219 -0.2666 0.0170  0.0662  412 LYS D CB  
13372 C CG  . LYS D 412 ? 0.9645 1.0067 0.9012 -0.2551 0.0112  0.0691  412 LYS D CG  
13373 C CD  . LYS D 412 ? 0.9952 1.0511 0.9226 -0.2712 -0.0011 0.0726  412 LYS D CD  
13374 C CE  . LYS D 412 ? 1.0204 1.0922 0.9554 -0.2603 -0.0092 0.0787  412 LYS D CE  
13375 N NZ  . LYS D 412 ? 1.0403 1.1454 0.9855 -0.2674 -0.0244 0.0884  412 LYS D NZ  
13376 N N   . TYR D 413 ? 1.0339 0.9805 0.9196 -0.2686 0.0369  0.0427  413 TYR D N   
13377 C CA  . TYR D 413 ? 1.0397 0.9591 0.9074 -0.2676 0.0429  0.0327  413 TYR D CA  
13378 C C   . TYR D 413 ? 1.0518 0.9423 0.9176 -0.2563 0.0547  0.0245  413 TYR D C   
13379 O O   . TYR D 413 ? 1.0520 0.9198 0.9048 -0.2546 0.0612  0.0148  413 TYR D O   
13380 C CB  . TYR D 413 ? 1.0322 0.9396 0.8754 -0.2905 0.0399  0.0273  413 TYR D CB  
13381 C CG  . TYR D 413 ? 1.0542 0.9879 0.8976 -0.2974 0.0279  0.0344  413 TYR D CG  
13382 C CD1 . TYR D 413 ? 1.0851 1.0155 0.9187 -0.2940 0.0269  0.0324  413 TYR D CD1 
13383 C CD2 . TYR D 413 ? 1.0783 1.0415 0.9327 -0.3064 0.0172  0.0438  413 TYR D CD2 
13384 C CE1 . TYR D 413 ? 1.0966 1.0496 0.9294 -0.2996 0.0148  0.0403  413 TYR D CE1 
13385 C CE2 . TYR D 413 ? 1.1227 1.1111 0.9787 -0.3113 0.0047  0.0512  413 TYR D CE2 
13386 C CZ  . TYR D 413 ? 1.1043 1.0862 0.9488 -0.3075 0.0032  0.0498  413 TYR D CZ  
13387 O OH  . TYR D 413 ? 1.1055 1.1099 0.9504 -0.3115 -0.0099 0.0582  413 TYR D OH  
13388 N N   . ARG D 414 ? 1.0354 0.9272 0.9142 -0.2483 0.0574  0.0284  414 ARG D N   
13389 C CA  . ARG D 414 ? 1.0639 0.9327 0.9449 -0.2343 0.0666  0.0231  414 ARG D CA  
13390 C C   . ARG D 414 ? 1.0911 0.9229 0.9522 -0.2406 0.0744  0.0108  414 ARG D C   
13391 O O   . ARG D 414 ? 1.0780 0.8950 0.9376 -0.2297 0.0809  0.0027  414 ARG D O   
13392 C CB  . ARG D 414 ? 1.0360 0.9154 0.9323 -0.2132 0.0685  0.0238  414 ARG D CB  
13393 C CG  . ARG D 414 ? 1.0722 0.9675 0.9884 -0.1989 0.0682  0.0314  414 ARG D CG  
13394 C CD  . ARG D 414 ? 1.0575 0.9893 0.9905 -0.1956 0.0606  0.0410  414 ARG D CD  
13395 N NE  . ARG D 414 ? 1.0127 0.9593 0.9640 -0.1805 0.0618  0.0463  414 ARG D NE  
13396 C CZ  . ARG D 414 ? 1.0530 1.0179 1.0137 -0.1838 0.0594  0.0539  414 ARG D CZ  
13397 N NH1 . ARG D 414 ? 1.0746 1.0465 1.0301 -0.2016 0.0553  0.0573  414 ARG D NH1 
13398 N NH2 . ARG D 414 ? 1.0213 0.9988 0.9969 -0.1698 0.0614  0.0576  414 ARG D NH2 
13399 N N   . PRO D 415 ? 1.0844 0.9003 0.9313 -0.2576 0.0745  0.0087  415 PRO D N   
13400 C CA  . PRO D 415 ? 1.1270 0.9050 0.9563 -0.2625 0.0828  -0.0035 415 PRO D CA  
13401 C C   . PRO D 415 ? 1.1488 0.9064 0.9860 -0.2445 0.0902  -0.0065 415 PRO D C   
13402 O O   . PRO D 415 ? 1.1814 0.9527 1.0354 -0.2306 0.0888  0.0014  415 PRO D O   
13403 C CB  . PRO D 415 ? 1.1416 0.9091 0.9573 -0.2838 0.0804  -0.0026 415 PRO D CB  
13404 C CG  . PRO D 415 ? 1.1161 0.9163 0.9446 -0.2887 0.0718  0.0101  415 PRO D CG  
13405 C CD  . PRO D 415 ? 1.0800 0.9118 0.9284 -0.2725 0.0679  0.0172  415 PRO D CD  
13406 N N   . ASN D 416 ? 1.2018 0.9253 1.0255 -0.2469 0.0978  -0.0179 416 ASN D N   
13407 C CA  . ASN D 416 ? 1.1861 0.8845 1.0145 -0.2309 0.1052  -0.0236 416 ASN D CA  
13408 C C   . ASN D 416 ? 1.2294 0.9068 1.0547 -0.2336 0.1055  -0.0193 416 ASN D C   
13409 O O   . ASN D 416 ? 1.2550 0.9190 1.0890 -0.2175 0.1084  -0.0186 416 ASN D O   
13410 C CB  . ASN D 416 ? 1.1916 0.8625 1.0057 -0.2343 0.1136  -0.0396 416 ASN D CB  
13411 C CG  . ASN D 416 ? 1.2262 0.8873 1.0516 -0.2138 0.1207  -0.0469 416 ASN D CG  
13412 O OD1 . ASN D 416 ? 1.2184 0.8971 1.0623 -0.1970 0.1184  -0.0400 416 ASN D OD1 
13413 N ND2 . ASN D 416 ? 1.2547 0.8887 1.0699 -0.2148 0.1297  -0.0619 416 ASN D ND2 
13414 N N   . CYS D 417 ? 1.2086 0.8830 1.0216 -0.2540 0.1020  -0.0160 417 CYS D N   
13415 C CA  . CYS D 417 ? 1.2334 0.8825 1.0386 -0.2609 0.1031  -0.0130 417 CYS D CA  
13416 C C   . CYS D 417 ? 1.2152 0.8876 1.0248 -0.2718 0.0960  0.0008  417 CYS D C   
13417 O O   . CYS D 417 ? 1.1833 0.8926 1.0032 -0.2735 0.0902  0.0074  417 CYS D O   
13418 C CB  . CYS D 417 ? 1.2744 0.8909 1.0574 -0.2781 0.1076  -0.0249 417 CYS D CB  
13419 S SG  . CYS D 417 ? 1.2704 0.9115 1.0422 -0.3006 0.1021  -0.0271 417 CYS D SG  
13420 N N   . PRO D 418 ? 1.2028 0.8547 1.0052 -0.2795 0.0967  0.0055  418 PRO D N   
13421 C CA  . PRO D 418 ? 1.2106 0.8852 1.0161 -0.2929 0.0912  0.0176  418 PRO D CA  
13422 C C   . PRO D 418 ? 1.2381 0.9296 1.0357 -0.3167 0.0866  0.0162  418 PRO D C   
13423 O O   . PRO D 418 ? 1.2597 0.9322 1.0410 -0.3291 0.0883  0.0057  418 PRO D O   
13424 C CB  . PRO D 418 ? 1.2464 0.8864 1.0413 -0.2975 0.0944  0.0209  418 PRO D CB  
13425 C CG  . PRO D 418 ? 1.2755 0.8876 1.0720 -0.2762 0.0994  0.0153  418 PRO D CG  
13426 C CD  . PRO D 418 ? 1.2299 0.8413 1.0261 -0.2705 0.1022  0.0024  418 PRO D CD  
13427 N N   . ILE D 419 ? 1.2112 0.9410 1.0213 -0.3224 0.0804  0.0268  419 ILE D N   
13428 C CA  . ILE D 419 ? 1.1900 0.9424 0.9967 -0.3452 0.0742  0.0286  419 ILE D CA  
13429 C C   . ILE D 419 ? 1.1933 0.9438 0.9980 -0.3602 0.0741  0.0367  419 ILE D C   
13430 O O   . ILE D 419 ? 1.1765 0.9423 0.9944 -0.3513 0.0744  0.0465  419 ILE D O   
13431 C CB  . ILE D 419 ? 1.1442 0.9445 0.9700 -0.3393 0.0670  0.0345  419 ILE D CB  
13432 C CG1 . ILE D 419 ? 1.1426 0.9425 0.9664 -0.3291 0.0668  0.0266  419 ILE D CG1 
13433 C CG2 . ILE D 419 ? 1.1270 0.9547 0.9528 -0.3621 0.0592  0.0381  419 ILE D CG2 
13434 C CD1 . ILE D 419 ? 1.0900 0.9281 0.9351 -0.3134 0.0620  0.0332  419 ILE D CD1 
13435 N N   . ILE D 420 ? 1.2215 0.9530 1.0084 -0.3837 0.0740  0.0322  420 ILE D N   
13436 C CA  . ILE D 420 ? 1.2448 0.9720 1.0266 -0.4026 0.0742  0.0387  420 ILE D CA  
13437 C C   . ILE D 420 ? 1.2502 1.0152 1.0371 -0.4241 0.0666  0.0413  420 ILE D C   
13438 O O   . ILE D 420 ? 1.2668 1.0311 1.0432 -0.4369 0.0630  0.0334  420 ILE D O   
13439 C CB  . ILE D 420 ? 1.2765 0.9498 1.0339 -0.4137 0.0803  0.0311  420 ILE D CB  
13440 C CG1 . ILE D 420 ? 1.2549 0.8953 1.0107 -0.3888 0.0865  0.0267  420 ILE D CG1 
13441 C CG2 . ILE D 420 ? 1.3123 0.9771 1.0627 -0.4341 0.0811  0.0386  420 ILE D CG2 
13442 C CD1 . ILE D 420 ? 1.3182 0.9056 1.0545 -0.3935 0.0926  0.0209  420 ILE D CD1 
13443 N N   . CYS D 421 ? 1.2199 1.0188 1.0230 -0.4283 0.0639  0.0522  421 CYS D N   
13444 C CA  . CYS D 421 ? 1.2427 1.0828 1.0553 -0.4473 0.0561  0.0555  421 CYS D CA  
13445 C C   . CYS D 421 ? 1.3056 1.1359 1.1082 -0.4739 0.0577  0.0579  421 CYS D C   
13446 O O   . CYS D 421 ? 1.3399 1.1705 1.1475 -0.4735 0.0622  0.0661  421 CYS D O   
13447 C CB  . CYS D 421 ? 1.1885 1.0800 1.0301 -0.4341 0.0521  0.0651  421 CYS D CB  
13448 S SG  . CYS D 421 ? 1.2252 1.1700 1.0817 -0.4560 0.0411  0.0684  421 CYS D SG  
13449 N N   . ALA D 422 ? 1.3052 1.1277 1.0928 -0.4980 0.0542  0.0511  422 ALA D N   
13450 C CA  . ALA D 422 ? 1.3206 1.1378 1.0997 -0.5259 0.0550  0.0532  422 ALA D CA  
13451 C C   . ALA D 422 ? 1.3390 1.2150 1.1402 -0.5387 0.0466  0.0596  422 ALA D C   
13452 O O   . ALA D 422 ? 1.3333 1.2325 1.1366 -0.5478 0.0378  0.0555  422 ALA D O   
13453 C CB  . ALA D 422 ? 1.3400 1.1154 1.0907 -0.5465 0.0561  0.0415  422 ALA D CB  
13454 N N   . THR D 423 ? 1.3748 1.2748 1.1921 -0.5403 0.0492  0.0697  423 THR D N   
13455 C CA  . THR D 423 ? 1.3465 1.3054 1.1889 -0.5506 0.0424  0.0758  423 THR D CA  
13456 C C   . THR D 423 ? 1.3808 1.3434 1.2211 -0.5777 0.0459  0.0801  423 THR D C   
13457 O O   . THR D 423 ? 1.4063 1.3326 1.2317 -0.5810 0.0548  0.0826  423 THR D O   
13458 C CB  . THR D 423 ? 1.3115 1.3094 1.1825 -0.5241 0.0423  0.0836  423 THR D CB  
13459 O OG1 . THR D 423 ? 1.2836 1.3403 1.1818 -0.5328 0.0360  0.0890  423 THR D OG1 
13460 C CG2 . THR D 423 ? 1.3005 1.2770 1.1692 -0.5111 0.0527  0.0894  423 THR D CG2 
13461 N N   . THR D 424 ? 1.3698 1.3786 1.2262 -0.5966 0.0382  0.0814  424 THR D N   
13462 C CA  . THR D 424 ? 1.3747 1.4027 1.2368 -0.6231 0.0405  0.0859  424 THR D CA  
13463 C C   . THR D 424 ? 1.3296 1.4088 1.2234 -0.6145 0.0426  0.0955  424 THR D C   
13464 O O   . THR D 424 ? 1.3390 1.4428 1.2419 -0.6365 0.0445  0.0993  424 THR D O   
13465 C CB  . THR D 424 ? 1.3898 1.4412 1.2524 -0.6507 0.0305  0.0809  424 THR D CB  
13466 O OG1 . THR D 424 ? 1.3302 1.4455 1.2258 -0.6428 0.0207  0.0847  424 THR D OG1 
13467 C CG2 . THR D 424 ? 1.3732 1.3832 1.2077 -0.6552 0.0266  0.0700  424 THR D CG2 
13468 N N   . ARG D 425 ? 1.2832 1.3826 1.1954 -0.5845 0.0421  0.0987  425 ARG D N   
13469 C CA  . ARG D 425 ? 1.2560 1.4040 1.1989 -0.5737 0.0447  0.1064  425 ARG D CA  
13470 C C   . ARG D 425 ? 1.2429 1.3635 1.1790 -0.5519 0.0553  0.1107  425 ARG D C   
13471 O O   . ARG D 425 ? 1.2495 1.3433 1.1770 -0.5287 0.0553  0.1082  425 ARG D O   
13472 C CB  . ARG D 425 ? 1.2421 1.4409 1.2143 -0.5578 0.0342  0.1064  425 ARG D CB  
13473 C CG  . ARG D 425 ? 1.2887 1.5379 1.2812 -0.5806 0.0249  0.1065  425 ARG D CG  
13474 C CD  . ARG D 425 ? 1.3039 1.6119 1.3330 -0.5631 0.0160  0.1095  425 ARG D CD  
13475 N NE  . ARG D 425 ? 1.3250 1.6428 1.3537 -0.5649 0.0014  0.1058  425 ARG D NE  
13476 C CZ  . ARG D 425 ? 1.3164 1.6740 1.3704 -0.5478 -0.0088 0.1080  425 ARG D CZ  
13477 N NH1 . ARG D 425 ? 1.3080 1.6997 1.3916 -0.5259 -0.0058 0.1130  425 ARG D NH1 
13478 N NH2 . ARG D 425 ? 1.3037 1.6668 1.3527 -0.5532 -0.0226 0.1053  425 ARG D NH2 
13479 N N   . LEU D 426 ? 1.2126 1.3386 1.1508 -0.5607 0.0642  0.1171  426 LEU D N   
13480 C CA  . LEU D 426 ? 1.1861 1.2868 1.1160 -0.5419 0.0736  0.1219  426 LEU D CA  
13481 C C   . LEU D 426 ? 1.1469 1.2803 1.1014 -0.5114 0.0725  0.1235  426 LEU D C   
13482 O O   . LEU D 426 ? 1.1671 1.2739 1.1130 -0.4886 0.0762  0.1242  426 LEU D O   
13483 C CB  . LEU D 426 ? 1.2299 1.3342 1.1566 -0.5608 0.0830  0.1289  426 LEU D CB  
13484 C CG  . LEU D 426 ? 1.2865 1.3310 1.1780 -0.5788 0.0885  0.1300  426 LEU D CG  
13485 C CD1 . LEU D 426 ? 1.3167 1.3572 1.2017 -0.5888 0.0991  0.1390  426 LEU D CD1 
13486 C CD2 . LEU D 426 ? 1.3335 1.3274 1.2052 -0.5561 0.0881  0.1270  426 LEU D CD2 
13487 N N   . LEU D 427 ? 1.0914 1.2820 1.0768 -0.5105 0.0670  0.1236  427 LEU D N   
13488 C CA  . LEU D 427 ? 1.0478 1.2704 1.0579 -0.4822 0.0657  0.1245  427 LEU D CA  
13489 C C   . LEU D 427 ? 1.1006 1.2957 1.1015 -0.4600 0.0603  0.1199  427 LEU D C   
13490 O O   . LEU D 427 ? 1.0822 1.2744 1.0883 -0.4346 0.0632  0.1207  427 LEU D O   
13491 C CB  . LEU D 427 ? 0.9561 1.2432 1.0015 -0.4868 0.0595  0.1250  427 LEU D CB  
13492 C CG  . LEU D 427 ? 0.9520 1.2875 1.0317 -0.4632 0.0578  0.1263  427 LEU D CG  
13493 C CD1 . LEU D 427 ? 1.0592 1.3876 1.1409 -0.4414 0.0491  0.1232  427 LEU D CD1 
13494 C CD2 . LEU D 427 ? 1.0037 1.3356 1.0844 -0.4479 0.0697  0.1296  427 LEU D CD2 
13495 N N   . THR D 428 ? 1.1390 1.3131 1.1251 -0.4698 0.0528  0.1145  428 THR D N   
13496 C CA  . THR D 428 ? 1.1505 1.2983 1.1268 -0.4496 0.0489  0.1097  428 THR D CA  
13497 C C   . THR D 428 ? 1.1658 1.2577 1.1158 -0.4406 0.0569  0.1085  428 THR D C   
13498 O O   . THR D 428 ? 1.1499 1.2277 1.0991 -0.4167 0.0574  0.1065  428 THR D O   
13499 C CB  . THR D 428 ? 1.1713 1.3182 1.1409 -0.4615 0.0384  0.1041  428 THR D CB  
13500 O OG1 . THR D 428 ? 1.2345 1.3332 1.1730 -0.4789 0.0409  0.0991  428 THR D OG1 
13501 C CG2 . THR D 428 ? 1.1450 1.3459 1.1384 -0.4783 0.0307  0.1066  428 THR D CG2 
13502 N N   . CYS D 429 ? 1.1664 1.2262 1.0956 -0.4589 0.0630  0.1098  429 CYS D N   
13503 C CA  . CYS D 429 ? 1.1871 1.1981 1.0952 -0.4478 0.0704  0.1106  429 CYS D CA  
13504 C C   . CYS D 429 ? 1.1859 1.2124 1.1081 -0.4231 0.0747  0.1155  429 CYS D C   
13505 O O   . CYS D 429 ? 1.1715 1.1727 1.0871 -0.4015 0.0761  0.1136  429 CYS D O   
13506 C CB  . CYS D 429 ? 1.2407 1.2222 1.1286 -0.4701 0.0767  0.1143  429 CYS D CB  
13507 S SG  . CYS D 429 ? 1.3631 1.3072 1.2259 -0.4972 0.0741  0.1074  429 CYS D SG  
13508 N N   . ARG D 430 ? 1.1767 1.2462 1.1192 -0.4262 0.0773  0.1213  430 ARG D N   
13509 C CA  . ARG D 430 ? 1.1350 1.2170 1.0882 -0.4043 0.0825  0.1253  430 ARG D CA  
13510 C C   . ARG D 430 ? 1.0777 1.1805 1.0494 -0.3795 0.0773  0.1214  430 ARG D C   
13511 O O   . ARG D 430 ? 1.0670 1.1521 1.0349 -0.3578 0.0794  0.1207  430 ARG D O   
13512 C CB  . ARG D 430 ? 1.0899 1.2120 1.0593 -0.4146 0.0881  0.1314  430 ARG D CB  
13513 C CG  . ARG D 430 ? 1.1261 1.2197 1.0745 -0.4246 0.0969  0.1377  430 ARG D CG  
13514 C CD  . ARG D 430 ? 1.1161 1.2254 1.0640 -0.4547 0.1006  0.1416  430 ARG D CD  
13515 N NE  . ARG D 430 ? 1.0696 1.2398 1.0492 -0.4603 0.0987  0.1406  430 ARG D NE  
13516 C CZ  . ARG D 430 ? 1.0615 1.2557 1.0479 -0.4869 0.0994  0.1418  430 ARG D CZ  
13517 N NH1 . ARG D 430 ? 1.0356 1.1962 0.9975 -0.5118 0.1018  0.1436  430 ARG D NH1 
13518 N NH2 . ARG D 430 ? 0.9955 1.2485 1.0146 -0.4885 0.0971  0.1406  430 ARG D NH2 
13519 N N   . GLN D 431 ? 1.0400 1.1775 1.0301 -0.3831 0.0697  0.1188  431 GLN D N   
13520 C CA  . GLN D 431 ? 1.0277 1.1880 1.0369 -0.3603 0.0647  0.1164  431 GLN D CA  
13521 C C   . GLN D 431 ? 1.0439 1.1659 1.0367 -0.3464 0.0620  0.1110  431 GLN D C   
13522 O O   . GLN D 431 ? 1.0289 1.1547 1.0306 -0.3236 0.0616  0.1096  431 GLN D O   
13523 C CB  . GLN D 431 ? 1.0372 1.2408 1.0682 -0.3683 0.0558  0.1159  431 GLN D CB  
13524 C CG  . GLN D 431 ? 1.0299 1.2782 1.0822 -0.3817 0.0577  0.1201  431 GLN D CG  
13525 C CD  . GLN D 431 ? 1.0288 1.3253 1.1098 -0.3791 0.0480  0.1198  431 GLN D CD  
13526 O OE1 . GLN D 431 ? 1.0271 1.3679 1.1360 -0.3740 0.0498  0.1223  431 GLN D OE1 
13527 N NE2 . GLN D 431 ? 1.0040 1.2925 1.0785 -0.3823 0.0377  0.1168  431 GLN D NE2 
13528 N N   . LEU D 432 ? 1.0502 1.1341 1.0191 -0.3599 0.0610  0.1072  432 LEU D N   
13529 C CA  . LEU D 432 ? 1.0368 1.0862 0.9913 -0.3475 0.0595  0.1009  432 LEU D CA  
13530 C C   . LEU D 432 ? 1.0701 1.0901 1.0161 -0.3284 0.0662  0.1012  432 LEU D C   
13531 O O   . LEU D 432 ? 1.0727 1.0677 1.0105 -0.3149 0.0657  0.0956  432 LEU D O   
13532 C CB  . LEU D 432 ? 1.0882 1.1049 1.0194 -0.3677 0.0576  0.0957  432 LEU D CB  
13533 C CG  . LEU D 432 ? 1.0918 1.1300 1.0266 -0.3825 0.0484  0.0925  432 LEU D CG  
13534 C CD1 . LEU D 432 ? 1.0695 1.0677 0.9777 -0.3966 0.0474  0.0846  432 LEU D CD1 
13535 C CD2 . LEU D 432 ? 1.0279 1.0971 0.9818 -0.3652 0.0416  0.0923  432 LEU D CD2 
13536 N N   . ASN D 433 ? 1.0894 1.1141 1.0379 -0.3267 0.0722  0.1074  433 ASN D N   
13537 C CA  . ASN D 433 ? 1.0898 1.0897 1.0310 -0.3081 0.0772  0.1083  433 ASN D CA  
13538 C C   . ASN D 433 ? 1.0567 1.0730 1.0137 -0.2829 0.0756  0.1056  433 ASN D C   
13539 O O   . ASN D 433 ? 1.0690 1.0638 1.0199 -0.2666 0.0785  0.1049  433 ASN D O   
13540 C CB  . ASN D 433 ? 1.1002 1.1047 1.0396 -0.3124 0.0835  0.1162  433 ASN D CB  
13541 C CG  . ASN D 433 ? 1.1502 1.1173 1.0655 -0.3310 0.0866  0.1190  433 ASN D CG  
13542 O OD1 . ASN D 433 ? 1.1837 1.1074 1.0806 -0.3276 0.0866  0.1158  433 ASN D OD1 
13543 N ND2 . ASN D 433 ? 1.1433 1.1261 1.0590 -0.3505 0.0897  0.1249  433 ASN D ND2 
13544 N N   . VAL D 434 ? 1.0284 1.0806 1.0051 -0.2790 0.0707  0.1043  434 VAL D N   
13545 C CA  . VAL D 434 ? 1.0191 1.0843 1.0099 -0.2555 0.0697  0.1020  434 VAL D CA  
13546 C C   . VAL D 434 ? 1.0459 1.1012 1.0343 -0.2501 0.0641  0.0957  434 VAL D C   
13547 O O   . VAL D 434 ? 1.0391 1.1080 1.0402 -0.2330 0.0623  0.0939  434 VAL D O   
13548 C CB  . VAL D 434 ? 0.9801 1.0930 0.9972 -0.2496 0.0691  0.1054  434 VAL D CB  
13549 C CG1 . VAL D 434 ? 1.0013 1.1238 1.0202 -0.2520 0.0761  0.1106  434 VAL D CG1 
13550 C CG2 . VAL D 434 ? 0.9353 1.0780 0.9650 -0.2631 0.0622  0.1060  434 VAL D CG2 
13551 N N   . THR D 435 ? 1.0254 1.0578 0.9972 -0.2648 0.0616  0.0920  435 THR D N   
13552 C CA  . THR D 435 ? 1.0456 1.0665 1.0125 -0.2591 0.0577  0.0855  435 THR D CA  
13553 C C   . THR D 435 ? 1.0626 1.0367 1.0080 -0.2565 0.0623  0.0794  435 THR D C   
13554 O O   . THR D 435 ? 1.0964 1.0454 1.0270 -0.2678 0.0658  0.0798  435 THR D O   
13555 C CB  . THR D 435 ? 1.0582 1.0955 1.0253 -0.2760 0.0499  0.0848  435 THR D CB  
13556 O OG1 . THR D 435 ? 1.0872 1.0944 1.0319 -0.2948 0.0505  0.0806  435 THR D OG1 
13557 C CG2 . THR D 435 ? 1.0182 1.0992 1.0051 -0.2852 0.0460  0.0917  435 THR D CG2 
13558 N N   . ARG D 436 ? 1.0343 0.9973 0.9791 -0.2413 0.0625  0.0736  436 ARG D N   
13559 C CA  . ARG D 436 ? 1.0286 0.9533 0.9600 -0.2321 0.0677  0.0674  436 ARG D CA  
13560 C C   . ARG D 436 ? 1.0578 0.9500 0.9680 -0.2479 0.0687  0.0610  436 ARG D C   
13561 O O   . ARG D 436 ? 1.0770 0.9754 0.9821 -0.2608 0.0646  0.0581  436 ARG D O   
13562 C CB  . ARG D 436 ? 1.0599 0.9885 0.9992 -0.2136 0.0674  0.0625  436 ARG D CB  
13563 C CG  . ARG D 436 ? 1.0601 0.9580 0.9927 -0.1992 0.0727  0.0557  436 ARG D CG  
13564 C CD  . ARG D 436 ? 1.0601 0.9626 0.9980 -0.1873 0.0723  0.0496  436 ARG D CD  
13565 N NE  . ARG D 436 ? 1.0306 0.9031 0.9608 -0.1779 0.0776  0.0409  436 ARG D NE  
13566 C CZ  . ARG D 436 ? 1.0986 0.9446 1.0132 -0.1865 0.0803  0.0328  436 ARG D CZ  
13567 N NH1 . ARG D 436 ? 1.1279 0.9722 1.0306 -0.2056 0.0778  0.0319  436 ARG D NH1 
13568 N NH2 . ARG D 436 ? 1.1206 0.9410 1.0315 -0.1761 0.0859  0.0251  436 ARG D NH2 
13569 N N   . SER D 437 ? 1.0728 0.9297 0.9700 -0.2469 0.0739  0.0589  437 SER D N   
13570 C CA  . SER D 437 ? 1.0927 0.9107 0.9695 -0.2577 0.0768  0.0513  437 SER D CA  
13571 C C   . SER D 437 ? 1.1285 0.9400 0.9935 -0.2820 0.0758  0.0545  437 SER D C   
13572 O O   . SER D 437 ? 1.1296 0.9047 0.9765 -0.2916 0.0791  0.0492  437 SER D O   
13573 C CB  . SER D 437 ? 1.0886 0.9002 0.9586 -0.2593 0.0763  0.0411  437 SER D CB  
13574 O OG  . SER D 437 ? 1.0799 0.8924 0.9584 -0.2387 0.0784  0.0368  437 SER D OG  
13575 N N   . VAL D 438 ? 1.1019 0.9469 0.9770 -0.2923 0.0719  0.0624  438 VAL D N   
13576 C CA  . VAL D 438 ? 1.1365 0.9814 1.0023 -0.3176 0.0702  0.0645  438 VAL D CA  
13577 C C   . VAL D 438 ? 1.1742 1.0015 1.0331 -0.3236 0.0746  0.0712  438 VAL D C   
13578 O O   . VAL D 438 ? 1.1609 0.9950 1.0283 -0.3106 0.0769  0.0779  438 VAL D O   
13579 C CB  . VAL D 438 ? 1.1158 1.0089 0.9983 -0.3263 0.0634  0.0695  438 VAL D CB  
13580 C CG1 . VAL D 438 ? 1.1337 1.0343 1.0114 -0.3521 0.0618  0.0733  438 VAL D CG1 
13581 C CG2 . VAL D 438 ? 1.0979 1.0007 0.9804 -0.3259 0.0580  0.0633  438 VAL D CG2 
13582 N N   . GLU D 439 ? 1.2102 1.0151 1.0522 -0.3455 0.0754  0.0694  439 GLU D N   
13583 C CA  . GLU D 439 ? 1.2460 1.0291 1.0770 -0.3564 0.0793  0.0756  439 GLU D CA  
13584 C C   . GLU D 439 ? 1.2738 1.0632 1.0972 -0.3855 0.0769  0.0752  439 GLU D C   
13585 O O   . GLU D 439 ? 1.2998 1.0753 1.1120 -0.3962 0.0750  0.0663  439 GLU D O   
13586 C CB  . GLU D 439 ? 1.3151 1.0446 1.1276 -0.3494 0.0841  0.0711  439 GLU D CB  
13587 C CG  . GLU D 439 ? 1.3648 1.0875 1.1847 -0.3224 0.0862  0.0734  439 GLU D CG  
13588 C CD  . GLU D 439 ? 1.4777 1.1478 1.2809 -0.3156 0.0901  0.0688  439 GLU D CD  
13589 O OE1 . GLU D 439 ? 1.5076 1.1465 1.2933 -0.3326 0.0917  0.0638  439 GLU D OE1 
13590 O OE2 . GLU D 439 ? 1.5177 1.1780 1.3259 -0.2933 0.0913  0.0699  439 GLU D OE2 
13591 N N   . SER D 440 ? 1.2674 1.0808 1.0976 -0.3990 0.0769  0.0839  440 SER D N   
13592 C CA  . SER D 440 ? 1.2597 1.0848 1.0856 -0.4276 0.0739  0.0832  440 SER D CA  
13593 C C   . SER D 440 ? 1.3004 1.0818 1.1027 -0.4469 0.0787  0.0836  440 SER D C   
13594 O O   . SER D 440 ? 1.3451 1.0907 1.1360 -0.4380 0.0839  0.0866  440 SER D O   
13595 C CB  . SER D 440 ? 1.2496 1.1304 1.0987 -0.4340 0.0709  0.0910  440 SER D CB  
13596 O OG  . SER D 440 ? 1.1964 1.1115 1.0674 -0.4113 0.0679  0.0919  440 SER D OG  
13597 N N   . VAL D 441 ? 1.3288 1.1086 1.1217 -0.4729 0.0762  0.0793  441 VAL D N   
13598 C CA  . VAL D 441 ? 1.3891 1.1341 1.1612 -0.4965 0.0802  0.0801  441 VAL D CA  
13599 C C   . VAL D 441 ? 1.4151 1.1985 1.1953 -0.5239 0.0760  0.0822  441 VAL D C   
13600 O O   . VAL D 441 ? 1.3866 1.2000 1.1760 -0.5292 0.0690  0.0768  441 VAL D O   
13601 C CB  . VAL D 441 ? 1.4200 1.1097 1.1669 -0.5005 0.0823  0.0689  441 VAL D CB  
13602 C CG1 . VAL D 441 ? 1.4168 1.1201 1.1634 -0.5073 0.0768  0.0582  441 VAL D CG1 
13603 C CG2 . VAL D 441 ? 1.5397 1.1915 1.2647 -0.5261 0.0863  0.0697  441 VAL D CG2 
13604 N N   . TYR D 442 ? 1.4107 1.1956 1.1886 -0.5411 0.0800  0.0904  442 TYR D N   
13605 C CA  . TYR D 442 ? 1.4274 1.2556 1.2179 -0.5659 0.0769  0.0936  442 TYR D CA  
13606 C C   . TYR D 442 ? 1.5038 1.3031 1.2724 -0.5971 0.0766  0.0874  442 TYR D C   
13607 O O   . TYR D 442 ? 1.5368 1.2808 1.2803 -0.6030 0.0822  0.0860  442 TYR D O   
13608 C CB  . TYR D 442 ? 1.4747 1.3254 1.2760 -0.5688 0.0824  0.1056  442 TYR D CB  
13609 C CG  . TYR D 442 ? 1.4624 1.3572 1.2772 -0.5970 0.0808  0.1086  442 TYR D CG  
13610 C CD1 . TYR D 442 ? 1.4255 1.3807 1.2689 -0.5958 0.0736  0.1076  442 TYR D CD1 
13611 C CD2 . TYR D 442 ? 1.4814 1.3580 1.2815 -0.6242 0.0863  0.1127  442 TYR D CD2 
13612 C CE1 . TYR D 442 ? 1.4048 1.4028 1.2634 -0.6199 0.0717  0.1099  442 TYR D CE1 
13613 C CE2 . TYR D 442 ? 1.5100 1.4296 1.3244 -0.6501 0.0852  0.1149  442 TYR D CE2 
13614 C CZ  . TYR D 442 ? 1.4650 1.4464 1.3096 -0.6473 0.0778  0.1132  442 TYR D CZ  
13615 O OH  . TYR D 442 ? 1.4947 1.5223 1.3567 -0.6721 0.0760  0.1148  442 TYR D OH  
13616 N N   . TYR D 443 ? 1.4058 1.4634 1.2844 -0.6892 0.1181  0.1418  443 TYR D N   
13617 C CA  . TYR D 443 ? 1.4624 1.4929 1.3561 -0.7218 0.1331  0.1132  443 TYR D CA  
13618 C C   . TYR D 443 ? 1.4902 1.5749 1.4149 -0.7508 0.1320  0.0922  443 TYR D C   
13619 O O   . TYR D 443 ? 1.4672 1.6127 1.3980 -0.7486 0.1046  0.0685  443 TYR D O   
13620 C CB  . TYR D 443 ? 1.4723 1.4896 1.3477 -0.7188 0.1166  0.0808  443 TYR D CB  
13621 C CG  . TYR D 443 ? 1.5409 1.5387 1.4300 -0.7533 0.1267  0.0446  443 TYR D CG  
13622 C CD1 . TYR D 443 ? 1.5744 1.5018 1.4668 -0.7677 0.1579  0.0475  443 TYR D CD1 
13623 C CD2 . TYR D 443 ? 1.5783 1.6287 1.4795 -0.7712 0.1042  0.0064  443 TYR D CD2 
13624 C CE1 . TYR D 443 ? 1.6761 1.5844 1.5818 -0.8012 0.1678  0.0113  443 TYR D CE1 
13625 C CE2 . TYR D 443 ? 1.6637 1.7000 1.5790 -0.8044 0.1113  -0.0298 443 TYR D CE2 
13626 C CZ  . TYR D 443 ? 1.7403 1.7046 1.6570 -0.8205 0.1438  -0.0284 443 TYR D CZ  
13627 O OH  . TYR D 443 ? 1.8178 1.7668 1.7496 -0.8558 0.1515  -0.0678 443 TYR D OH  
13628 N N   . ASP D 444 ? 1.4938 1.5557 1.4403 -0.7782 0.1625  0.0999  444 ASP D N   
13629 C CA  . ASP D 444 ? 1.5624 1.6753 1.5439 -0.8086 0.1669  0.0804  444 ASP D CA  
13630 C C   . ASP D 444 ? 1.6630 1.7772 1.6649 -0.8386 0.1627  0.0333  444 ASP D C   
13631 O O   . ASP D 444 ? 1.7101 1.7732 1.7235 -0.8651 0.1892  0.0261  444 ASP D O   
13632 C CB  . ASP D 444 ? 1.6114 1.6994 1.6052 -0.8261 0.2032  0.1110  444 ASP D CB  
13633 C CG  . ASP D 444 ? 1.6018 1.7549 1.6270 -0.8451 0.2067  0.1007  444 ASP D CG  
13634 O OD1 . ASP D 444 ? 1.6241 1.7938 1.6842 -0.8713 0.2121  0.0670  444 ASP D OD1 
13635 O OD2 . ASP D 444 ? 1.5736 1.7619 1.5895 -0.8285 0.2030  0.1245  444 ASP D OD2 
13636 N N   . VAL D 445 ? 1.6446 1.8160 1.6497 -0.8339 0.1279  0.0004  445 VAL D N   
13637 C CA  . VAL D 445 ? 1.6826 1.8689 1.7090 -0.8632 0.1182  -0.0472 445 VAL D CA  
13638 C C   . VAL D 445 ? 1.6918 1.8891 1.7657 -0.9055 0.1452  -0.0600 445 VAL D C   
13639 O O   . VAL D 445 ? 1.7245 1.8873 1.8123 -0.9336 0.1594  -0.0848 445 VAL D O   
13640 C CB  . VAL D 445 ? 1.6579 1.9142 1.6840 -0.8495 0.0738  -0.0758 445 VAL D CB  
13641 C CG1 . VAL D 445 ? 1.6809 2.0159 1.7413 -0.8482 0.0642  -0.0740 445 VAL D CG1 
13642 C CG2 . VAL D 445 ? 1.6395 1.9037 1.6781 -0.8765 0.0593  -0.1248 445 VAL D CG2 
13643 N N   . ASP D 446 ? 1.6851 1.9278 1.7840 -0.9089 0.1547  -0.0436 446 ASP D N   
13644 C CA  . ASP D 446 ? 1.6768 1.9286 1.8191 -0.9295 0.1798  -0.0527 446 ASP D CA  
13645 C C   . ASP D 446 ? 1.7014 1.8678 1.8401 -0.9399 0.2180  -0.0352 446 ASP D C   
13646 O O   . ASP D 446 ? 1.6893 1.8431 1.8601 -0.9643 0.2329  -0.0598 446 ASP D O   
13647 C CB  . ASP D 446 ? 1.6386 1.9417 1.7937 -0.9187 0.1854  -0.0299 446 ASP D CB  
13648 C CG  . ASP D 446 ? 1.6676 1.9517 1.8478 -0.9331 0.2238  -0.0153 446 ASP D CG  
13649 O OD1 . ASP D 446 ? 1.7479 2.0080 1.9567 -0.9571 0.2411  -0.0354 446 ASP D OD1 
13650 O OD2 . ASP D 446 ? 1.6720 1.9630 1.8400 -0.9194 0.2372  0.0187  446 ASP D OD2 
13651 N N   . ALA D 447 ? 1.7361 1.8438 1.8385 -0.9195 0.2331  0.0073  447 ALA D N   
13652 C CA  . ALA D 447 ? 1.7642 1.7879 1.8635 -0.9232 0.2670  0.0273  447 ALA D CA  
13653 C C   . ALA D 447 ? 1.8291 1.8034 1.9220 -0.9347 0.2656  -0.0019 447 ALA D C   
13654 O O   . ALA D 447 ? 1.9060 1.8330 2.0184 -0.9523 0.2895  -0.0117 447 ALA D O   
13655 C CB  . ALA D 447 ? 1.7885 1.7683 1.8534 -0.8934 0.2790  0.0810  447 ALA D CB  
13656 N N   . HIS D 448 ? 1.8105 1.7929 1.8749 -0.9256 0.2388  -0.0167 448 HIS D N   
13657 C CA  . HIS D 448 ? 1.8729 1.8010 1.9222 -0.9339 0.2403  -0.0418 448 HIS D CA  
13658 C C   . HIS D 448 ? 1.8498 1.8262 1.9056 -0.9534 0.2096  -0.0962 448 HIS D C   
13659 O O   . HIS D 448 ? 1.8270 1.8691 1.9170 -0.9670 0.1963  -0.1193 448 HIS D O   
13660 C CB  . HIS D 448 ? 1.9253 1.8068 1.9318 -0.9067 0.2401  -0.0118 448 HIS D CB  
13661 C CG  . HIS D 448 ? 2.0502 1.8452 2.0542 -0.8980 0.2743  0.0147  448 HIS D CG  
13662 N ND1 . HIS D 448 ? 2.1247 1.8575 2.1249 -0.9080 0.2882  -0.0088 448 HIS D ND1 
13663 C CD2 . HIS D 448 ? 2.1049 1.8662 2.1121 -0.8798 0.2968  0.0616  448 HIS D CD2 
13664 C CE1 . HIS D 448 ? 2.2016 1.8659 2.2059 -0.8947 0.3177  0.0235  448 HIS D CE1 
13665 N NE2 . HIS D 448 ? 2.2218 1.9023 2.2300 -0.8774 0.3221  0.0674  448 HIS D NE2 
13666 N N   . GLY D 449 ? 1.8684 1.8116 1.8923 -0.9524 0.1986  -0.1174 449 GLY D N   
13667 C CA  . GLY D 449 ? 1.8488 1.8274 1.8712 -0.9672 0.1688  -0.1689 449 GLY D CA  
13668 C C   . GLY D 449 ? 1.8093 1.8627 1.8166 -0.9403 0.1245  -0.1727 449 GLY D C   
13669 O O   . GLY D 449 ? 1.7799 1.8754 1.7949 -0.9208 0.1177  -0.1440 449 GLY D O   
13670 N N   . GLU D 450 ? 1.8167 1.8850 1.8003 -0.9397 0.0938  -0.2094 450 GLU D N   
13671 C CA  . GLU D 450 ? 1.8214 1.9453 1.7798 -0.9095 0.0510  -0.2109 450 GLU D CA  
13672 C C   . GLU D 450 ? 1.8316 1.9063 1.7304 -0.8763 0.0465  -0.1946 450 GLU D C   
13673 O O   . GLU D 450 ? 1.7963 1.9028 1.6666 -0.8466 0.0159  -0.1875 450 GLU D O   
13674 C CB  . GLU D 450 ? 1.7882 1.9691 1.7590 -0.9291 0.0151  -0.2610 450 GLU D CB  
13675 N N   . ASP D 451 ? 1.8627 1.8588 1.7461 -0.8807 0.0797  -0.1865 451 ASP D N   
13676 C CA  . ASP D 451 ? 1.8533 1.7922 1.6872 -0.8554 0.0855  -0.1751 451 ASP D CA  
13677 C C   . ASP D 451 ? 1.8717 1.8317 1.6591 -0.8418 0.0491  -0.2000 451 ASP D C   
13678 O O   . ASP D 451 ? 1.8997 1.8435 1.6488 -0.8099 0.0434  -0.1792 451 ASP D O   
13679 C CB  . ASP D 451 ? 1.8154 1.7420 1.6437 -0.8206 0.0966  -0.1236 451 ASP D CB  
13680 C CG  . ASP D 451 ? 1.8126 1.6581 1.6225 -0.8096 0.1287  -0.1057 451 ASP D CG  
13681 O OD1 . ASP D 451 ? 1.8634 1.6590 1.6787 -0.8345 0.1518  -0.1282 451 ASP D OD1 
13682 O OD2 . ASP D 451 ? 1.7681 1.6000 1.5606 -0.7767 0.1306  -0.0723 451 ASP D OD2 
13683 N N   . ASN D 452 ? 1.8709 1.8622 1.6593 -0.8662 0.0258  -0.2444 452 ASN D N   
13684 C CA  . ASN D 452 ? 1.8636 1.8750 1.6024 -0.8535 -0.0116 -0.2673 452 ASN D CA  
13685 C C   . ASN D 452 ? 1.9090 1.8542 1.5886 -0.8334 0.0017  -0.2592 452 ASN D C   
13686 O O   . ASN D 452 ? 1.9020 1.8560 1.5421 -0.8025 -0.0174 -0.2426 452 ASN D O   
13687 C CB  . ASN D 452 ? 1.8848 1.9220 1.6327 -0.8882 -0.0310 -0.3191 452 ASN D CB  
13688 C CG  . ASN D 452 ? 1.8594 1.9383 1.6786 -0.9184 -0.0234 -0.3286 452 ASN D CG  
13689 O OD1 . ASN D 452 ? 1.8945 1.9386 1.7413 -0.9510 0.0062  -0.3453 452 ASN D OD1 
13690 N ND2 . ASN D 452 ? 1.8146 1.9668 1.6656 -0.9076 -0.0474 -0.3175 452 ASN D ND2 
13691 N N   . ASP D 453 ? 1.9326 1.8094 1.6075 -0.8505 0.0367  -0.2705 453 ASP D N   
13692 C CA  . ASP D 453 ? 1.9893 1.8003 1.6188 -0.8303 0.0581  -0.2588 453 ASP D CA  
13693 C C   . ASP D 453 ? 1.9558 1.7454 1.6127 -0.8073 0.0852  -0.2090 453 ASP D C   
13694 O O   . ASP D 453 ? 1.9670 1.7171 1.6584 -0.8199 0.1192  -0.1990 453 ASP D O   
13695 C CB  . ASP D 453 ? 2.0099 1.7581 1.6245 -0.8571 0.0839  -0.2949 453 ASP D CB  
13696 N N   . ARG D 454 ? 1.9011 1.7163 1.5422 -0.7734 0.0693  -0.1776 454 ARG D N   
13697 C CA  . ARG D 454 ? 1.8679 1.6832 1.5357 -0.7496 0.0836  -0.1304 454 ARG D CA  
13698 C C   . ARG D 454 ? 1.8470 1.5951 1.5308 -0.7452 0.1257  -0.1078 454 ARG D C   
13699 O O   . ARG D 454 ? 1.7909 1.5370 1.4879 -0.7204 0.1340  -0.0681 454 ARG D O   
13700 C CB  . ARG D 454 ? 1.9025 1.7399 1.5375 -0.7142 0.0620  -0.1090 454 ARG D CB  
13701 C CG  . ARG D 454 ? 1.8930 1.7945 1.5121 -0.7122 0.0190  -0.1253 454 ARG D CG  
13702 C CD  . ARG D 454 ? 1.9161 1.8087 1.4759 -0.6959 0.0003  -0.1356 454 ARG D CD  
13703 N NE  . ARG D 454 ? 1.9890 1.9336 1.5355 -0.7049 -0.0395 -0.1632 454 ARG D NE  
13704 C CZ  . ARG D 454 ? 2.0758 2.0104 1.5897 -0.7247 -0.0509 -0.2019 454 ARG D CZ  
13705 N NH1 . ARG D 454 ? 2.0668 1.9390 1.5534 -0.7376 -0.0239 -0.2195 454 ARG D NH1 
13706 N NH2 . ARG D 454 ? 2.1094 2.0988 1.6193 -0.7314 -0.0908 -0.2247 454 ARG D NH2 
13707 N N   . GLU D 455 ? 1.8876 1.5811 1.5722 -0.7680 0.1516  -0.1327 455 GLU D N   
13708 C CA  . GLU D 455 ? 1.9120 1.5363 1.6095 -0.7594 0.1911  -0.1126 455 GLU D CA  
13709 C C   . GLU D 455 ? 1.8456 1.4710 1.5891 -0.7533 0.2065  -0.0706 455 GLU D C   
13710 O O   . GLU D 455 ? 1.8275 1.4227 1.5782 -0.7278 0.2236  -0.0362 455 GLU D O   
13711 C CB  . GLU D 455 ? 1.9648 1.5299 1.6590 -0.7878 0.2168  -0.1503 455 GLU D CB  
13712 C CG  . GLU D 455 ? 2.0162 1.5968 1.7393 -0.8276 0.2156  -0.1785 455 GLU D CG  
13713 C CD  . GLU D 455 ? 2.0837 1.6477 1.7793 -0.8561 0.2117  -0.2340 455 GLU D CD  
13714 O OE1 . GLU D 455 ? 2.0888 1.7024 1.7543 -0.8591 0.1758  -0.2582 455 GLU D OE1 
13715 O OE2 . GLU D 455 ? 2.1438 1.6455 1.8484 -0.8758 0.2436  -0.2540 455 GLU D OE2 
13716 N N   . LYS D 456 ? 1.8063 1.4654 1.5814 -0.7768 0.2020  -0.0729 456 LYS D N   
13717 C CA  . LYS D 456 ? 1.7791 1.4379 1.5904 -0.7720 0.2176  -0.0316 456 LYS D CA  
13718 C C   . LYS D 456 ? 1.7262 1.4243 1.5312 -0.7364 0.1998  0.0079  456 LYS D C   
13719 O O   . LYS D 456 ? 1.6824 1.3526 1.4983 -0.7159 0.2163  0.0461  456 LYS D O   
13720 C CB  . LYS D 456 ? 1.7390 1.4308 1.5836 -0.8059 0.2175  -0.0435 456 LYS D CB  
13721 N N   . ARG D 457 ? 1.7371 1.5007 1.5270 -0.7286 0.1650  -0.0008 457 ARG D N   
13722 C CA  . ARG D 457 ? 1.6897 1.4893 1.4726 -0.6955 0.1477  0.0326  457 ARG D CA  
13723 C C   . ARG D 457 ? 1.6791 1.4381 1.4409 -0.6659 0.1563  0.0492  457 ARG D C   
13724 O O   . ARG D 457 ? 1.6269 1.3826 1.3987 -0.6419 0.1616  0.0863  457 ARG D O   
13725 C CB  . ARG D 457 ? 1.6426 1.5126 1.4117 -0.6904 0.1096  0.0175  457 ARG D CB  
13726 C CG  . ARG D 457 ? 1.6434 1.5669 1.4360 -0.7160 0.0952  -0.0033 457 ARG D CG  
13727 C CD  . ARG D 457 ? 1.6501 1.6235 1.4215 -0.7110 0.0582  -0.0291 457 ARG D CD  
13728 N NE  . ARG D 457 ? 1.7801 1.7344 1.5329 -0.7321 0.0538  -0.0700 457 ARG D NE  
13729 C CZ  . ARG D 457 ? 1.8320 1.8319 1.5752 -0.7403 0.0218  -0.1010 457 ARG D CZ  
13730 N NH1 . ARG D 457 ? 1.8232 1.8890 1.5780 -0.7286 -0.0068 -0.0960 457 ARG D NH1 
13731 N NH2 . ARG D 457 ? 1.8635 1.8426 1.5848 -0.7596 0.0177  -0.1385 457 ARG D NH2 
13732 N N   . VAL D 458 ? 1.6989 1.4339 1.4299 -0.6666 0.1548  0.0210  458 VAL D N   
13733 C CA  . VAL D 458 ? 1.6855 1.3798 1.3989 -0.6417 0.1678  0.0323  458 VAL D CA  
13734 C C   . VAL D 458 ? 1.6839 1.3263 1.4278 -0.6341 0.2005  0.0601  458 VAL D C   
13735 O O   . VAL D 458 ? 1.6849 1.3200 1.4359 -0.6059 0.2049  0.0905  458 VAL D O   
13736 C CB  . VAL D 458 ? 1.7224 1.3867 1.3976 -0.6514 0.1704  -0.0064 458 VAL D CB  
13737 C CG1 . VAL D 458 ? 1.7045 1.3138 1.3716 -0.6313 0.1965  0.0029  458 VAL D CG1 
13738 C CG2 . VAL D 458 ? 1.7011 1.4149 1.3396 -0.6470 0.1347  -0.0227 458 VAL D CG2 
13739 N N   . GLN D 459 ? 1.7233 1.3283 1.4876 -0.6586 0.2234  0.0501  459 GLN D N   
13740 C CA  . GLN D 459 ? 1.7267 1.2797 1.5211 -0.6502 0.2535  0.0796  459 GLN D CA  
13741 C C   . GLN D 459 ? 1.6807 1.2655 1.4957 -0.6327 0.2450  0.1249  459 GLN D C   
13742 O O   . GLN D 459 ? 1.6582 1.2319 1.4812 -0.6035 0.2488  0.1564  459 GLN D O   
13743 C CB  . GLN D 459 ? 1.7605 1.2658 1.5731 -0.6823 0.2799  0.0602  459 GLN D CB  
13744 C CG  . GLN D 459 ? 1.8085 1.2371 1.6410 -0.6725 0.3157  0.0740  459 GLN D CG  
13745 C CD  . GLN D 459 ? 1.9541 1.3441 1.7654 -0.6630 0.3279  0.0474  459 GLN D CD  
13746 O OE1 . GLN D 459 ? 1.9315 1.3469 1.7071 -0.6675 0.3106  0.0165  459 GLN D OE1 
13747 N NE2 . GLN D 459 ? 2.0272 1.3546 1.8600 -0.6491 0.3585  0.0601  459 GLN D NE2 
13748 N N   . LEU D 460 ? 1.6565 1.2873 1.4786 -0.6495 0.2311  0.1268  460 LEU D N   
13749 C CA  . LEU D 460 ? 1.6187 1.2826 1.4541 -0.6354 0.2231  0.1669  460 LEU D CA  
13750 C C   . LEU D 460 ? 1.6118 1.2965 1.4373 -0.5985 0.2070  0.1908  460 LEU D C   
13751 O O   . LEU D 460 ? 1.5831 1.2592 1.4218 -0.5781 0.2120  0.2290  460 LEU D O   
13752 C CB  . LEU D 460 ? 1.6149 1.3424 1.4517 -0.6546 0.2034  0.1559  460 LEU D CB  
13753 C CG  . LEU D 460 ? 1.6255 1.3760 1.4766 -0.6491 0.2047  0.1946  460 LEU D CG  
13754 C CD1 . LEU D 460 ? 1.5934 1.2834 1.4636 -0.6592 0.2378  0.2190  460 LEU D CD1 
13755 C CD2 . LEU D 460 ? 1.5906 1.4061 1.4464 -0.6688 0.1880  0.1793  460 LEU D CD2 
13756 N N   . GLY D 461 ? 1.6111 1.3205 1.4127 -0.5908 0.1879  0.1676  461 GLY D N   
13757 C CA  . GLY D 461 ? 1.5339 1.2628 1.3262 -0.5588 0.1734  0.1849  461 GLY D CA  
13758 C C   . GLY D 461 ? 1.5362 1.2131 1.3379 -0.5381 0.1945  0.1987  461 GLY D C   
13759 O O   . GLY D 461 ? 1.5173 1.2014 1.3324 -0.5121 0.1912  0.2297  461 GLY D O   
13760 N N   . VAL D 462 ? 1.5561 1.1840 1.3511 -0.5484 0.2148  0.1728  462 VAL D N   
13761 C CA  . VAL D 462 ? 1.5754 1.1524 1.3850 -0.5291 0.2385  0.1828  462 VAL D CA  
13762 C C   . VAL D 462 ? 1.5893 1.1409 1.4345 -0.5188 0.2531  0.2203  462 VAL D C   
13763 O O   . VAL D 462 ? 1.5621 1.1104 1.4264 -0.4906 0.2542  0.2487  462 VAL D O   
13764 C CB  . VAL D 462 ? 1.5979 1.1228 1.3942 -0.5455 0.2618  0.1457  462 VAL D CB  
13765 C CG1 . VAL D 462 ? 1.5856 1.0683 1.3948 -0.5224 0.2842  0.1518  462 VAL D CG1 
13766 C CG2 . VAL D 462 ? 1.6364 1.1893 1.3907 -0.5570 0.2431  0.1110  462 VAL D CG2 
13767 N N   . ASP D 463 ? 1.6228 1.1536 1.4777 -0.5423 0.2653  0.2201  463 ASP D N   
13768 C CA  . ASP D 463 ? 1.6104 1.1165 1.4924 -0.5367 0.2780  0.2577  463 ASP D CA  
13769 C C   . ASP D 463 ? 1.5847 1.1368 1.4706 -0.5114 0.2558  0.2962  463 ASP D C   
13770 O O   . ASP D 463 ? 1.5866 1.1210 1.4923 -0.4843 0.2599  0.3267  463 ASP D O   
13771 C CB  . ASP D 463 ? 1.6399 1.1398 1.5236 -0.5707 0.2864  0.2500  463 ASP D CB  
13772 C CG  . ASP D 463 ? 1.7605 1.1861 1.6610 -0.5866 0.3203  0.2388  463 ASP D CG  
13773 O OD1 . ASP D 463 ? 1.7569 1.1414 1.6631 -0.5721 0.3352  0.2292  463 ASP D OD1 
13774 O OD2 . ASP D 463 ? 1.8020 1.2091 1.7121 -0.6131 0.3340  0.2399  463 ASP D OD2 
13775 N N   . TRP D 464 ? 1.5573 1.1710 1.4250 -0.5190 0.2306  0.2918  464 TRP D N   
13776 C CA  . TRP D 464 ? 1.5534 1.2157 1.4205 -0.4976 0.2079  0.3225  464 TRP D CA  
13777 C C   . TRP D 464 ? 1.5451 1.2064 1.4220 -0.4641 0.2022  0.3364  464 TRP D C   
13778 O O   . TRP D 464 ? 1.5347 1.1949 1.4285 -0.4419 0.1994  0.3720  464 TRP D O   
13779 C CB  . TRP D 464 ? 1.5527 1.2796 1.3985 -0.5094 0.1825  0.3032  464 TRP D CB  
13780 C CG  . TRP D 464 ? 1.5484 1.3206 1.3933 -0.5034 0.1667  0.3310  464 TRP D CG  
13781 C CD1 . TRP D 464 ? 1.5577 1.3477 1.4012 -0.5247 0.1691  0.3362  464 TRP D CD1 
13782 C CD2 . TRP D 464 ? 1.5022 1.3091 1.3464 -0.4757 0.1471  0.3551  464 TRP D CD2 
13783 N NE1 . TRP D 464 ? 1.5616 1.3933 1.4000 -0.5112 0.1534  0.3631  464 TRP D NE1 
13784 C CE2 . TRP D 464 ? 1.5164 1.3596 1.3549 -0.4812 0.1383  0.3746  464 TRP D CE2 
13785 C CE3 . TRP D 464 ? 1.4569 1.2680 1.3060 -0.4483 0.1375  0.3608  464 TRP D CE3 
13786 C CZ2 . TRP D 464 ? 1.4596 1.3418 1.2939 -0.4600 0.1188  0.3985  464 TRP D CZ2 
13787 C CZ3 . TRP D 464 ? 1.4854 1.3363 1.3353 -0.4279 0.1176  0.3844  464 TRP D CZ3 
13788 C CH2 . TRP D 464 ? 1.5275 1.4135 1.3683 -0.4336 0.1074  0.4027  464 TRP D CH2 
13789 N N   . ALA D 465 ? 1.5125 1.1753 1.3790 -0.4605 0.2002  0.3085  465 ALA D N   
13790 C CA  . ALA D 465 ? 1.4924 1.1564 1.3711 -0.4314 0.1975  0.3181  465 ALA D CA  
13791 C C   . ALA D 465 ? 1.5002 1.1093 1.4116 -0.4157 0.2221  0.3349  465 ALA D C   
13792 O O   . ALA D 465 ? 1.4755 1.0906 1.4099 -0.3882 0.2183  0.3549  465 ALA D O   
13793 C CB  . ALA D 465 ? 1.4733 1.1445 1.3294 -0.4339 0.1947  0.2842  465 ALA D CB  
13794 N N   . LYS D 466 ? 1.5322 1.0875 1.4489 -0.4325 0.2477  0.3237  466 LYS D N   
13795 C CA  . LYS D 466 ? 1.5402 1.0394 1.4914 -0.4171 0.2721  0.3414  466 LYS D CA  
13796 C C   . LYS D 466 ? 1.5569 1.0626 1.5281 -0.3997 0.2627  0.3886  466 LYS D C   
13797 O O   . LYS D 466 ? 1.5333 1.0383 1.5329 -0.3696 0.2595  0.4135  466 LYS D O   
13798 C CB  . LYS D 466 ? 1.5681 1.0070 1.5189 -0.4420 0.3014  0.3178  466 LYS D CB  
13799 N N   . THR D 467 ? 1.5607 1.0781 1.5162 -0.4186 0.2566  0.4009  467 THR D N   
13800 C CA  . THR D 467 ? 1.5807 1.0978 1.5457 -0.4061 0.2503  0.4465  467 THR D CA  
13801 C C   . THR D 467 ? 1.5600 1.1334 1.5256 -0.3791 0.2203  0.4707  467 THR D C   
13802 O O   . THR D 467 ? 1.5894 1.1541 1.5746 -0.3542 0.2155  0.5076  467 THR D O   
13803 C CB  . THR D 467 ? 1.6070 1.1278 1.5506 -0.4360 0.2529  0.4507  467 THR D CB  
13804 O OG1 . THR D 467 ? 1.6055 1.1954 1.5235 -0.4440 0.2271  0.4430  467 THR D OG1 
13805 C CG2 . THR D 467 ? 1.5956 1.0696 1.5378 -0.4695 0.2802  0.4181  467 THR D CG2 
13806 N N   . LYS D 468 ? 1.5102 1.1411 1.4551 -0.3831 0.1988  0.4507  468 LYS D N   
13807 C CA  . LYS D 468 ? 1.4746 1.1586 1.4216 -0.3592 0.1710  0.4693  468 LYS D CA  
13808 C C   . LYS D 468 ? 1.4517 1.1315 1.4293 -0.3314 0.1708  0.4693  468 LYS D C   
13809 O O   . LYS D 468 ? 1.4224 1.1490 1.4034 -0.3148 0.1482  0.4753  468 LYS D O   
13810 C CB  . LYS D 468 ? 1.4360 1.1799 1.3541 -0.3716 0.1492  0.4481  468 LYS D CB  
13811 N N   . GLY D 469 ? 1.6816 1.0630 1.2870 -0.1968 0.1323  0.3267  469 GLY D N   
13812 C CA  . GLY D 469 ? 1.6229 1.0073 1.2651 -0.1546 0.1149  0.3116  469 GLY D CA  
13813 C C   . GLY D 469 ? 1.5683 1.0192 1.2511 -0.1411 0.1285  0.2752  469 GLY D C   
13814 O O   . GLY D 469 ? 1.5608 1.0222 1.2791 -0.1097 0.1195  0.2600  469 GLY D O   
13815 N N   . TYR D 470 ? 1.5553 1.0504 1.2357 -0.1631 0.1502  0.2607  470 TYR D N   
13816 C CA  . TYR D 470 ? 1.5195 1.0697 1.2253 -0.1496 0.1618  0.2309  470 TYR D CA  
13817 C C   . TYR D 470 ? 1.4918 1.0222 1.2289 -0.1353 0.1644  0.2034  470 TYR D C   
13818 O O   . TYR D 470 ? 1.4664 1.0214 1.2276 -0.1130 0.1678  0.1834  470 TYR D O   
13819 C CB  . TYR D 470 ? 1.5009 1.0983 1.1955 -0.1717 0.1807  0.2237  470 TYR D CB  
13820 C CG  . TYR D 470 ? 1.4683 1.0952 1.1334 -0.1811 0.1859  0.2427  470 TYR D CG  
13821 C CD1 . TYR D 470 ? 1.4711 1.0888 1.1171 -0.1689 0.1727  0.2592  470 TYR D CD1 
13822 C CD2 . TYR D 470 ? 1.4392 1.1063 1.0963 -0.2013 0.2037  0.2419  470 TYR D CD2 
13823 C CE1 . TYR D 470 ? 1.5131 1.1515 1.1223 -0.1786 0.1790  0.2738  470 TYR D CE1 
13824 C CE2 . TYR D 470 ? 1.4455 1.1388 1.0738 -0.2078 0.2135  0.2560  470 TYR D CE2 
13825 C CZ  . TYR D 470 ? 1.5084 1.1827 1.1074 -0.1974 0.2022  0.2716  470 TYR D CZ  
13826 O OH  . TYR D 470 ? 1.5776 1.2702 1.1367 -0.2048 0.2128  0.2838  470 TYR D OH  
13827 N N   . VAL D 471 ? 1.5217 1.0075 1.2552 -0.1516 0.1661  0.1999  471 VAL D N   
13828 C CA  . VAL D 471 ? 1.5067 0.9705 1.2586 -0.1435 0.1724  0.1693  471 VAL D CA  
13829 C C   . VAL D 471 ? 1.5529 0.9345 1.3010 -0.1450 0.1632  0.1754  471 VAL D C   
13830 O O   . VAL D 471 ? 1.6102 0.9550 1.3338 -0.1702 0.1575  0.1996  471 VAL D O   
13831 C CB  . VAL D 471 ? 1.4746 0.9716 1.2179 -0.1674 0.1851  0.1499  471 VAL D CB  
13832 C CG1 . VAL D 471 ? 1.4922 0.9797 1.2190 -0.2052 0.1840  0.1661  471 VAL D CG1 
13833 C CG2 . VAL D 471 ? 1.5202 0.9915 1.2700 -0.1605 0.1910  0.1178  471 VAL D CG2 
13834 N N   . SER D 472 ? 1.5632 0.9117 1.3325 -0.1196 0.1651  0.1517  472 SER D N   
13835 C CA  . SER D 472 ? 1.6242 0.8838 1.3888 -0.1154 0.1587  0.1508  472 SER D CA  
13836 C C   . SER D 472 ? 1.6521 0.8885 1.4235 -0.1099 0.1738  0.1091  472 SER D C   
13837 O O   . SER D 472 ? 1.6161 0.9043 1.4020 -0.0975 0.1877  0.0836  472 SER D O   
13838 C CB  . SER D 472 ? 1.6438 0.8719 1.4274 -0.0766 0.1405  0.1712  472 SER D CB  
13839 O OG  . SER D 472 ? 1.6385 0.9405 1.4542 -0.0506 0.1388  0.1691  472 SER D OG  
13840 N N   . ALA D 473 ? 1.6823 0.8343 1.4341 -0.1234 0.1722  0.1020  473 ALA D N   
13841 C CA  . ALA D 473 ? 1.7084 0.8216 1.4530 -0.1235 0.1859  0.0607  473 ALA D CA  
13842 C C   . ALA D 473 ? 1.6872 0.8368 1.4624 -0.0828 0.2015  0.0319  473 ALA D C   
13843 O O   . ALA D 473 ? 1.6766 0.8278 1.4881 -0.0423 0.1988  0.0383  473 ALA D O   
13844 C CB  . ALA D 473 ? 1.7606 0.7590 1.4874 -0.1237 0.1803  0.0594  473 ALA D CB  
13845 N N   . GLY D 474 ? 1.6712 0.8545 1.4315 -0.0951 0.2176  0.0009  474 GLY D N   
13846 C CA  . GLY D 474 ? 1.6453 0.8668 1.4245 -0.0662 0.2385  -0.0268 474 GLY D CA  
13847 C C   . GLY D 474 ? 1.6182 0.9292 1.3995 -0.0723 0.2432  -0.0197 474 GLY D C   
13848 O O   . GLY D 474 ? 1.5844 0.9223 1.3580 -0.0661 0.2634  -0.0456 474 GLY D O   
13849 N N   . ASP D 475 ? 1.6004 0.9507 1.3858 -0.0844 0.2271  0.0147  475 ASP D N   
13850 C CA  . ASP D 475 ? 1.5314 0.9563 1.3137 -0.0898 0.2308  0.0223  475 ASP D CA  
13851 C C   . ASP D 475 ? 1.5288 0.9698 1.2719 -0.1182 0.2333  0.0098  475 ASP D C   
13852 O O   . ASP D 475 ? 1.5662 0.9695 1.2879 -0.1407 0.2272  0.0001  475 ASP D O   
13853 C CB  . ASP D 475 ? 1.5077 0.9631 1.2988 -0.0942 0.2144  0.0597  475 ASP D CB  
13854 C CG  . ASP D 475 ? 1.5390 0.9884 1.3660 -0.0650 0.2044  0.0756  475 ASP D CG  
13855 O OD1 . ASP D 475 ? 1.5093 0.9765 1.3698 -0.0376 0.2144  0.0585  475 ASP D OD1 
13856 O OD2 . ASP D 475 ? 1.5570 0.9886 1.3783 -0.0709 0.1859  0.1065  475 ASP D OD2 
13857 N N   . VAL D 476 ? 1.4794 0.9746 1.2124 -0.1168 0.2404  0.0092  476 VAL D N   
13858 C CA  . VAL D 476 ? 1.4612 0.9774 1.1579 -0.1362 0.2389  -0.0006 476 VAL D CA  
13859 C C   . VAL D 476 ? 1.4013 0.9700 1.0983 -0.1468 0.2280  0.0251  476 VAL D C   
13860 O O   . VAL D 476 ? 1.3851 0.9823 1.0962 -0.1341 0.2306  0.0425  476 VAL D O   
13861 C CB  . VAL D 476 ? 1.4280 0.9501 1.1000 -0.1237 0.2581  -0.0249 476 VAL D CB  
13862 C CG1 . VAL D 476 ? 1.4161 0.9530 1.0430 -0.1401 0.2508  -0.0335 476 VAL D CG1 
13863 C CG2 . VAL D 476 ? 1.4632 0.9359 1.1375 -0.1122 0.2740  -0.0526 476 VAL D CG2 
13864 N N   . MET D 477 ? 1.3658 0.9505 1.0480 -0.1697 0.2164  0.0245  477 MET D N   
13865 C CA  . MET D 477 ? 1.3381 0.9783 1.0247 -0.1780 0.2088  0.0441  477 MET D CA  
13866 C C   . MET D 477 ? 1.3462 1.0174 1.0081 -0.1811 0.2023  0.0306  477 MET D C   
13867 O O   . MET D 477 ? 1.3702 1.0169 1.0084 -0.1888 0.1978  0.0078  477 MET D O   
13868 C CB  . MET D 477 ? 1.3502 0.9960 1.0557 -0.2047 0.1989  0.0613  477 MET D CB  
13869 C CG  . MET D 477 ? 1.3868 0.9907 1.1063 -0.2046 0.2001  0.0789  477 MET D CG  
13870 S SD  . MET D 477 ? 1.4058 1.0195 1.1359 -0.2399 0.1945  0.1063  477 MET D SD  
13871 C CE  . MET D 477 ? 1.3697 1.0723 1.1078 -0.2511 0.1941  0.1040  477 MET D CE  
13872 N N   . VAL D 478 ? 1.3118 1.0329 0.9747 -0.1717 0.2014  0.0447  478 VAL D N   
13873 C CA  . VAL D 478 ? 1.3049 1.0626 0.9481 -0.1674 0.1911  0.0387  478 VAL D CA  
13874 C C   . VAL D 478 ? 1.3073 1.1210 0.9832 -0.1847 0.1783  0.0502  478 VAL D C   
13875 O O   . VAL D 478 ? 1.2805 1.1160 0.9816 -0.1868 0.1863  0.0695  478 VAL D O   
13876 C CB  . VAL D 478 ? 1.2791 1.0462 0.8990 -0.1395 0.2017  0.0451  478 VAL D CB  
13877 C CG1 . VAL D 478 ? 1.2991 1.0980 0.8964 -0.1297 0.1876  0.0427  478 VAL D CG1 
13878 C CG2 . VAL D 478 ? 1.2873 1.0064 0.8805 -0.1286 0.2183  0.0325  478 VAL D CG2 
13879 N N   . ILE D 479 ? 1.3193 1.1580 0.9951 -0.1997 0.1590  0.0375  479 ILE D N   
13880 C CA  . ILE D 479 ? 1.2863 1.1897 1.0039 -0.2208 0.1471  0.0445  479 ILE D CA  
13881 C C   . ILE D 479 ? 1.3032 1.2655 1.0191 -0.2042 0.1286  0.0398  479 ILE D C   
13882 O O   . ILE D 479 ? 1.3645 1.3115 1.0462 -0.2014 0.1110  0.0230  479 ILE D O   
13883 C CB  . ILE D 479 ? 1.3230 1.2079 1.0558 -0.2627 0.1368  0.0334  479 ILE D CB  
13884 C CG1 . ILE D 479 ? 1.3217 1.1412 1.0537 -0.2716 0.1538  0.0422  479 ILE D CG1 
13885 C CG2 . ILE D 479 ? 1.3378 1.2975 1.1212 -0.2907 0.1283  0.0406  479 ILE D CG2 
13886 C CD1 . ILE D 479 ? 1.3946 1.1493 1.1103 -0.2944 0.1480  0.0235  479 ILE D CD1 
13887 N N   . VAL D 480 ? 1.2843 1.3131 1.0353 -0.1926 0.1318  0.0544  480 VAL D N   
13888 C CA  . VAL D 480 ? 1.3132 1.4025 1.0701 -0.1668 0.1147  0.0536  480 VAL D CA  
13889 C C   . VAL D 480 ? 1.3242 1.5055 1.1497 -0.1877 0.1052  0.0554  480 VAL D C   
13890 O O   . VAL D 480 ? 1.2842 1.4867 1.1465 -0.2066 0.1259  0.0670  480 VAL D O   
13891 C CB  . VAL D 480 ? 1.2712 1.3552 1.0082 -0.1251 0.1318  0.0672  480 VAL D CB  
13892 C CG1 . VAL D 480 ? 1.3042 1.4440 1.0471 -0.0932 0.1127  0.0675  480 VAL D CG1 
13893 C CG2 . VAL D 480 ? 1.2712 1.2714 0.9476 -0.1121 0.1433  0.0644  480 VAL D CG2 
13894 N N   . HIS D 481 ? 1.3787 1.6156 1.2207 -0.1869 0.0740  0.0439  481 HIS D N   
13895 C CA  . HIS D 481 ? 1.3914 1.7327 1.3108 -0.2078 0.0630  0.0426  481 HIS D CA  
13896 C C   . HIS D 481 ? 1.4549 1.8614 1.3855 -0.1840 0.0238  0.0329  481 HIS D C   
13897 O O   . HIS D 481 ? 1.4887 1.8522 1.3590 -0.1476 0.0090  0.0318  481 HIS D O   
13898 C CB  . HIS D 481 ? 1.4169 1.7543 1.3643 -0.2692 0.0619  0.0341  481 HIS D CB  
13899 C CG  . HIS D 481 ? 1.4976 1.7615 1.3939 -0.2918 0.0410  0.0144  481 HIS D CG  
13900 N ND1 . HIS D 481 ? 1.5475 1.8485 1.4557 -0.3182 0.0045  -0.0059 481 HIS D ND1 
13901 C CD2 . HIS D 481 ? 1.4940 1.6518 1.3291 -0.2932 0.0529  0.0097  481 HIS D CD2 
13902 C CE1 . HIS D 481 ? 1.5814 1.7946 1.4291 -0.3347 -0.0036 -0.0231 481 HIS D CE1 
13903 N NE2 . HIS D 481 ? 1.5688 1.6961 1.3745 -0.3180 0.0270  -0.0141 481 HIS D NE2 
13904 N N   . ALA D 482 ? 1.4830 1.9952 1.4913 -0.2060 0.0061  0.0267  482 ALA D N   
13905 C CA  . ALA D 482 ? 1.5507 2.1420 1.5848 -0.1891 -0.0390 0.0162  482 ALA D CA  
13906 C C   . ALA D 482 ? 1.6427 2.2289 1.6693 -0.2389 -0.0741 -0.0056 482 ALA D C   
13907 O O   . ALA D 482 ? 1.6535 2.2268 1.7020 -0.2944 -0.0615 -0.0125 482 ALA D O   
13908 C CB  . ALA D 482 ? 1.5401 2.2685 1.6776 -0.1795 -0.0378 0.0203  482 ALA D CB  
13909 N N   . ASP D 483 ? 1.6883 2.2802 1.6786 -0.2198 -0.1194 -0.0165 483 ASP D N   
13910 C CA  . ASP D 483 ? 1.7877 2.3708 1.7607 -0.2675 -0.1558 -0.0405 483 ASP D CA  
13911 C C   . ASP D 483 ? 1.8379 2.5538 1.9174 -0.3070 -0.1806 -0.0514 483 ASP D C   
13912 O O   . ASP D 483 ? 1.7955 2.6189 1.9625 -0.2889 -0.1722 -0.0404 483 ASP D O   
13913 C CB  . ASP D 483 ? 1.7826 2.3196 1.6671 -0.2378 -0.1970 -0.0489 483 ASP D CB  
13914 C CG  . ASP D 483 ? 1.8418 2.4692 1.7538 -0.1854 -0.2356 -0.0397 483 ASP D CG  
13915 O OD1 . ASP D 483 ? 1.8584 2.5992 1.8707 -0.1727 -0.2335 -0.0315 483 ASP D OD1 
13916 O OD2 . ASP D 483 ? 1.7729 2.3542 1.6022 -0.1550 -0.2679 -0.0405 483 ASP D OD2 
13917 N N   . HIS D 484 ? 1.9044 2.6114 1.9780 -0.3654 -0.2075 -0.0752 484 HIS D N   
13918 C CA  . HIS D 484 ? 1.8833 2.7129 2.0575 -0.4157 -0.2319 -0.0892 484 HIS D CA  
13919 C C   . HIS D 484 ? 1.9154 2.8521 2.1213 -0.3921 -0.2946 -0.0992 484 HIS D C   
13920 O O   . HIS D 484 ? 1.9321 2.9762 2.2189 -0.4369 -0.3264 -0.1161 484 HIS D O   
13921 C CB  . HIS D 484 ? 1.9330 2.7007 2.0861 -0.4938 -0.2338 -0.1119 484 HIS D CB  
13922 N N   . SER D 485 ? 1.9377 2.8441 2.0793 -0.3241 -0.3142 -0.0885 485 SER D N   
13923 C CA  . SER D 485 ? 1.9329 2.9369 2.1002 -0.2844 -0.3740 -0.0903 485 SER D CA  
13924 C C   . SER D 485 ? 1.8669 2.9564 2.1019 -0.2153 -0.3613 -0.0668 485 SER D C   
13925 O O   . SER D 485 ? 1.8461 3.0536 2.1445 -0.1843 -0.4081 -0.0679 485 SER D O   
13926 C CB  . SER D 485 ? 1.9970 2.8969 2.0294 -0.2570 -0.4111 -0.0945 485 SER D CB  
13927 O OG  . SER D 485 ? 2.0112 2.8427 1.9811 -0.3184 -0.4295 -0.1217 485 SER D OG  
13928 N N   . VAL D 486 ? 1.8505 2.8836 2.0738 -0.1895 -0.3009 -0.0471 486 VAL D N   
13929 C CA  . VAL D 486 ? 1.8309 2.9252 2.1069 -0.1250 -0.2800 -0.0273 486 VAL D CA  
13930 C C   . VAL D 486 ? 1.8118 2.9195 2.1467 -0.1509 -0.2137 -0.0196 486 VAL D C   
13931 O O   . VAL D 486 ? 1.7886 2.8406 2.1087 -0.2113 -0.1867 -0.0253 486 VAL D O   
13932 C CB  . VAL D 486 ? 1.8693 2.8525 2.0342 -0.0557 -0.2785 -0.0093 486 VAL D CB  
13933 C CG1 . VAL D 486 ? 1.8440 2.8639 2.0467 0.0126  -0.2523 0.0101  486 VAL D CG1 
13934 C CG2 . VAL D 486 ? 1.8807 2.8503 1.9801 -0.0330 -0.3454 -0.0146 486 VAL D CG2 
13935 N N   . LYS D 487 ? 1.7912 2.9738 2.1921 -0.1042 -0.1887 -0.0071 487 LYS D N   
13936 C CA  . LYS D 487 ? 1.7516 2.9349 2.1880 -0.1154 -0.1230 0.0034  487 LYS D CA  
13937 C C   . LYS D 487 ? 1.7328 2.9048 2.1542 -0.0360 -0.1005 0.0195  487 LYS D C   
13938 O O   . LYS D 487 ? 1.7396 2.8849 2.1140 0.0228  -0.1338 0.0245  487 LYS D O   
13939 C CB  . LYS D 487 ? 1.6379 2.9620 2.2028 -0.1665 -0.1096 -0.0066 487 LYS D CB  
13940 N N   . GLY D 488 ? 1.6622 2.8450 2.1142 -0.0346 -0.0437 0.0280  488 GLY D N   
13941 C CA  . GLY D 488 ? 1.5974 2.7549 2.0262 0.0366  -0.0172 0.0404  488 GLY D CA  
13942 C C   . GLY D 488 ? 1.5539 2.5554 1.8667 0.0540  0.0147  0.0539  488 GLY D C   
13943 O O   . GLY D 488 ? 1.5712 2.5571 1.8812 0.0750  0.0596  0.0613  488 GLY D O   
13944 N N   . TYR D 489 ? 1.5738 2.4635 1.7916 0.0453  -0.0080 0.0553  489 TYR D N   
13945 C CA  . TYR D 489 ? 1.5791 2.3258 1.6899 0.0591  0.0169  0.0660  489 TYR D CA  
13946 C C   . TYR D 489 ? 1.5684 2.2262 1.6120 0.0144  0.0022  0.0607  489 TYR D C   
13947 O O   . TYR D 489 ? 1.5585 2.2374 1.6004 0.0009  -0.0412 0.0503  489 TYR D O   
13948 C CB  . TYR D 489 ? 1.5770 2.2740 1.6285 0.1306  0.0036  0.0748  489 TYR D CB  
13949 C CG  . TYR D 489 ? 1.5926 2.2493 1.5818 0.1484  -0.0489 0.0738  489 TYR D CG  
13950 C CD1 . TYR D 489 ? 1.6023 2.3572 1.6450 0.1689  -0.0992 0.0682  489 TYR D CD1 
13951 C CD2 . TYR D 489 ? 1.5795 2.1031 1.4552 0.1465  -0.0480 0.0786  489 TYR D CD2 
13952 C CE1 . TYR D 489 ? 1.6277 2.3426 1.6031 0.1853  -0.1501 0.0687  489 TYR D CE1 
13953 C CE2 . TYR D 489 ? 1.5861 2.0678 1.3931 0.1612  -0.0928 0.0784  489 TYR D CE2 
13954 C CZ  . TYR D 489 ? 1.6478 2.2225 1.5006 0.1810  -0.1452 0.0743  489 TYR D CZ  
13955 O OH  . TYR D 489 ? 1.6631 2.1983 1.4421 0.1961  -0.1936 0.0753  489 TYR D OH  
13956 N N   . PRO D 490 ? 1.5274 2.0881 1.5157 -0.0080 0.0356  0.0659  490 PRO D N   
13957 C CA  . PRO D 490 ? 1.4846 1.9576 1.4088 -0.0421 0.0247  0.0588  490 PRO D CA  
13958 C C   . PRO D 490 ? 1.5011 1.8970 1.3369 -0.0081 0.0028  0.0592  490 PRO D C   
13959 O O   . PRO D 490 ? 1.5136 1.8611 1.3035 0.0342  0.0163  0.0702  490 PRO D O   
13960 C CB  . PRO D 490 ? 1.4198 1.8232 1.3220 -0.0670 0.0671  0.0659  490 PRO D CB  
13961 C CG  . PRO D 490 ? 1.3964 1.8555 1.3502 -0.0571 0.0976  0.0758  490 PRO D CG  
13962 C CD  . PRO D 490 ? 1.4471 2.0144 1.4651 -0.0254 0.0816  0.0736  490 PRO D CD  
13963 N N   . ASN D 491 ? 1.4836 1.8598 1.2884 -0.0324 -0.0287 0.0460  491 ASN D N   
13964 C CA  . ASN D 491 ? 1.4729 1.7814 1.1887 -0.0092 -0.0537 0.0443  491 ASN D CA  
13965 C C   . ASN D 491 ? 1.4371 1.6668 1.0951 -0.0504 -0.0519 0.0294  491 ASN D C   
13966 O O   . ASN D 491 ? 1.4297 1.6087 1.0122 -0.0436 -0.0749 0.0229  491 ASN D O   
13967 C CB  . ASN D 491 ? 1.4806 1.8644 1.2164 0.0116  -0.1059 0.0407  491 ASN D CB  
13968 C CG  . ASN D 491 ? 1.5106 1.9731 1.3108 -0.0381 -0.1337 0.0222  491 ASN D CG  
13969 O OD1 . ASN D 491 ? 1.5063 1.9439 1.3165 -0.0890 -0.1146 0.0117  491 ASN D OD1 
13970 N ND2 . ASN D 491 ? 1.6028 2.1586 1.4464 -0.0236 -0.1810 0.0180  491 ASN D ND2 
13971 N N   . GLN D 492 ? 1.4320 1.6494 1.1210 -0.0919 -0.0264 0.0234  492 GLN D N   
13972 C CA  . GLN D 492 ? 1.4468 1.5957 1.0914 -0.1295 -0.0261 0.0058  492 GLN D CA  
13973 C C   . GLN D 492 ? 1.4551 1.5395 1.0951 -0.1425 0.0179  0.0104  492 GLN D C   
13974 O O   . GLN D 492 ? 1.4220 1.5382 1.1161 -0.1454 0.0404  0.0233  492 GLN D O   
13975 C CB  . GLN D 492 ? 1.4786 1.6868 1.1728 -0.1736 -0.0550 -0.0112 492 GLN D CB  
13976 C CG  . GLN D 492 ? 1.5011 1.6495 1.1817 -0.2216 -0.0438 -0.0284 492 GLN D CG  
13977 C CD  . GLN D 492 ? 1.5599 1.7485 1.2568 -0.2618 -0.0836 -0.0506 492 GLN D CD  
13978 O OE1 . GLN D 492 ? 1.5879 1.8711 1.3319 -0.2579 -0.1167 -0.0502 492 GLN D OE1 
13979 N NE2 . GLN D 492 ? 1.6040 1.7226 1.2634 -0.2993 -0.0819 -0.0716 492 GLN D NE2 
13980 N N   . THR D 493 ? 1.4510 1.4471 1.0256 -0.1491 0.0301  -0.0006 493 THR D N   
13981 C CA  . THR D 493 ? 1.4199 1.3564 0.9917 -0.1571 0.0673  0.0020  493 THR D CA  
13982 C C   . THR D 493 ? 1.4865 1.3604 1.0275 -0.1870 0.0690  -0.0208 493 THR D C   
13983 O O   . THR D 493 ? 1.5140 1.3630 1.0023 -0.1919 0.0499  -0.0388 493 THR D O   
13984 C CB  . THR D 493 ? 1.4360 1.3252 0.9634 -0.1233 0.0927  0.0134  493 THR D CB  
13985 O OG1 . THR D 493 ? 1.5837 1.4051 1.0370 -0.1212 0.0956  -0.0011 493 THR D OG1 
13986 C CG2 . THR D 493 ? 1.3941 1.3219 0.9207 -0.0880 0.0846  0.0297  493 THR D CG2 
13987 N N   . ARG D 494 ? 1.4444 1.2907 1.0159 -0.2057 0.0909  -0.0197 494 ARG D N   
13988 C CA  . ARG D 494 ? 1.5184 1.3005 1.0731 -0.2313 0.0976  -0.0399 494 ARG D CA  
13989 C C   . ARG D 494 ? 1.4780 1.2082 1.0324 -0.2163 0.1312  -0.0332 494 ARG D C   
13990 O O   . ARG D 494 ? 1.4008 1.1550 0.9890 -0.2035 0.1445  -0.0109 494 ARG D O   
13991 C CB  . ARG D 494 ? 1.5478 1.3492 1.1524 -0.2717 0.0870  -0.0421 494 ARG D CB  
13992 C CG  . ARG D 494 ? 1.6122 1.4494 1.2184 -0.3008 0.0531  -0.0593 494 ARG D CG  
13993 C CD  . ARG D 494 ? 1.6479 1.5440 1.3229 -0.3360 0.0449  -0.0505 494 ARG D CD  
13994 N NE  . ARG D 494 ? 1.6956 1.5378 1.3880 -0.3614 0.0660  -0.0458 494 ARG D NE  
13995 C CZ  . ARG D 494 ? 1.7756 1.5481 1.4450 -0.3927 0.0632  -0.0666 494 ARG D CZ  
13996 N NH1 . ARG D 494 ? 1.8071 1.5534 1.4311 -0.4034 0.0428  -0.0961 494 ARG D NH1 
13997 N NH2 . ARG D 494 ? 1.7840 1.5078 1.4714 -0.4146 0.0798  -0.0576 494 ARG D NH2 
13998 N N   . LEU D 495 ? 1.5151 1.1769 1.0341 -0.2187 0.1445  -0.0541 495 LEU D N   
13999 C CA  . LEU D 495 ? 1.4959 1.1144 1.0237 -0.2032 0.1742  -0.0515 495 LEU D CA  
14000 C C   . LEU D 495 ? 1.5346 1.1006 1.0757 -0.2226 0.1776  -0.0656 495 LEU D C   
14001 O O   . LEU D 495 ? 1.6158 1.1378 1.1198 -0.2356 0.1742  -0.0934 495 LEU D O   
14002 C CB  . LEU D 495 ? 1.4987 1.0859 0.9776 -0.1808 0.1947  -0.0634 495 LEU D CB  
14003 C CG  . LEU D 495 ? 1.4491 1.0614 0.9232 -0.1559 0.2075  -0.0443 495 LEU D CG  
14004 C CD1 . LEU D 495 ? 1.4216 1.0852 0.8919 -0.1498 0.1861  -0.0272 495 LEU D CD1 
14005 C CD2 . LEU D 495 ? 1.4966 1.0669 0.9131 -0.1449 0.2301  -0.0613 495 LEU D CD2 
14006 N N   . VAL D 496 ? 1.5149 1.0783 1.1015 -0.2241 0.1837  -0.0466 496 VAL D N   
14007 C CA  . VAL D 496 ? 1.5463 1.0608 1.1479 -0.2463 0.1807  -0.0518 496 VAL D CA  
14008 C C   . VAL D 496 ? 1.5567 1.0247 1.1774 -0.2238 0.1997  -0.0458 496 VAL D C   
14009 O O   . VAL D 496 ? 1.5215 1.0173 1.1649 -0.2014 0.2086  -0.0252 496 VAL D O   
14010 C CB  . VAL D 496 ? 1.5125 1.0673 1.1487 -0.2757 0.1650  -0.0302 496 VAL D CB  
14011 C CG1 . VAL D 496 ? 1.6301 1.1231 1.2784 -0.2985 0.1656  -0.0276 496 VAL D CG1 
14012 C CG2 . VAL D 496 ? 1.5393 1.1400 1.1660 -0.3004 0.1424  -0.0428 496 VAL D CG2 
14013 N N   . ARG D 497 ? 1.6009 0.9975 1.2129 -0.2291 0.2039  -0.0647 497 ARG D N   
14014 C CA  . ARG D 497 ? 1.6423 0.9906 1.2785 -0.2059 0.2165  -0.0589 497 ARG D CA  
14015 C C   . ARG D 497 ? 1.7065 1.0272 1.3608 -0.2291 0.2029  -0.0359 497 ARG D C   
14016 O O   . ARG D 497 ? 1.7842 1.0796 1.4221 -0.2651 0.1914  -0.0451 497 ARG D O   
14017 C CB  . ARG D 497 ? 1.6677 0.9452 1.2810 -0.1939 0.2314  -0.0950 497 ARG D CB  
14018 C CG  . ARG D 497 ? 1.6509 0.9203 1.2908 -0.1523 0.2532  -0.0986 497 ARG D CG  
14019 C CD  . ARG D 497 ? 1.7687 0.9945 1.3765 -0.1405 0.2761  -0.1414 497 ARG D CD  
14020 N NE  . ARG D 497 ? 1.8130 1.0827 1.4030 -0.1280 0.2958  -0.1534 497 ARG D NE  
14021 C CZ  . ARG D 497 ? 1.7298 1.0400 1.3548 -0.1009 0.3138  -0.1453 497 ARG D CZ  
14022 N NH1 . ARG D 497 ? 1.7603 1.0840 1.3631 -0.0909 0.3413  -0.1665 497 ARG D NH1 
14023 N NH2 . ARG D 497 ? 1.6579 0.9959 1.3372 -0.0872 0.3038  -0.1151 497 ARG D NH2 
14024 N N   . VAL D 498 ? 1.6814 1.0082 1.3648 -0.2129 0.2030  -0.0052 498 VAL D N   
14025 C CA  . VAL D 498 ? 1.7248 1.0204 1.4141 -0.2380 0.1918  0.0210  498 VAL D CA  
14026 C C   . VAL D 498 ? 1.7689 0.9616 1.4464 -0.2381 0.1918  0.0089  498 VAL D C   
14027 O O   . VAL D 498 ? 1.7747 0.9260 1.4612 -0.2003 0.2000  -0.0011 498 VAL D O   
14028 C CB  . VAL D 498 ? 1.6478 0.9776 1.3583 -0.2242 0.1895  0.0592  498 VAL D CB  
14029 C CG1 . VAL D 498 ? 1.5695 0.9882 1.2867 -0.2168 0.1932  0.0637  498 VAL D CG1 
14030 C CG2 . VAL D 498 ? 1.6333 0.9289 1.3601 -0.1839 0.1917  0.0646  498 VAL D CG2 
14031 N N   . ARG D 499 ? 1.8318 0.9833 1.4914 -0.2809 0.1834  0.0081  499 ARG D N   
14032 C CA  . ARG D 499 ? 1.9344 0.9768 1.5731 -0.2880 0.1832  -0.0062 499 ARG D CA  
14033 C C   . ARG D 499 ? 1.9740 0.9735 1.6109 -0.3130 0.1749  0.0315  499 ARG D C   
14034 O O   . ARG D 499 ? 1.9663 1.0302 1.6165 -0.3282 0.1719  0.0624  499 ARG D O   
14035 C CB  . ARG D 499 ? 2.0233 1.0425 1.6306 -0.3247 0.1804  -0.0455 499 ARG D CB  
14036 C CG  . ARG D 499 ? 2.0892 1.1756 1.6980 -0.3804 0.1668  -0.0405 499 ARG D CG  
14037 C CD  . ARG D 499 ? 1.9826 1.1937 1.6147 -0.3698 0.1648  -0.0300 499 ARG D CD  
14038 N NE  . ARG D 499 ? 2.0460 1.3264 1.6827 -0.4115 0.1505  -0.0376 499 ARG D NE  
14039 C CZ  . ARG D 499 ? 1.9698 1.3501 1.6357 -0.4132 0.1474  -0.0170 499 ARG D CZ  
14040 N NH1 . ARG D 499 ? 1.8162 1.2317 1.4998 -0.3794 0.1579  0.0100  499 ARG D NH1 
14041 N NH2 . ARG D 499 ? 1.9582 1.4050 1.6373 -0.4493 0.1324  -0.0250 499 ARG D NH2 
14042 N N   . GLU D 500 ? 1.6388 1.5809 1.4139 0.1703  -0.7178 0.3812  515 GLU D N   
14043 C CA  . GLU D 500 ? 1.6116 1.4039 1.6334 0.0430  -0.4719 0.2255  515 GLU D CA  
14044 C C   . GLU D 500 ? 1.5526 1.5942 1.5446 -0.1028 -0.5363 0.1979  515 GLU D C   
14045 O O   . GLU D 500 ? 1.6147 1.4369 1.5716 -0.2872 -0.3018 0.1232  515 GLU D O   
14046 C CB  . GLU D 500 ? 1.9585 1.0672 1.5297 -0.1470 -0.1621 0.2943  515 GLU D CB  
14047 N N   . SER E 2   ? 2.0491 1.3097 0.9978 -0.7737 -0.2418 0.0939  2   SER E N   
14048 C CA  . SER E 2   ? 2.0369 1.3184 0.9641 -0.7739 -0.2365 0.0934  2   SER E CA  
14049 C C   . SER E 2   ? 2.0340 1.3484 0.9653 -0.7854 -0.2582 0.1105  2   SER E C   
14050 O O   . SER E 2   ? 2.0375 1.3546 0.9705 -0.8027 -0.2857 0.1315  2   SER E O   
14051 C CB  . SER E 2   ? 2.0615 1.3156 0.9413 -0.7887 -0.2361 0.1029  2   SER E CB  
14052 O OG  . SER E 2   ? 2.1231 1.3626 0.9755 -0.8155 -0.2651 0.1304  2   SER E OG  
14053 N N   . GLN E 3   ? 1.9718 1.3116 0.9078 -0.7768 -0.2453 0.1033  3   GLN E N   
14054 C CA  . GLN E 3   ? 1.9675 1.3392 0.9092 -0.7874 -0.2618 0.1180  3   GLN E CA  
14055 C C   . GLN E 3   ? 2.0410 1.4089 0.9527 -0.8172 -0.2915 0.1474  3   GLN E C   
14056 O O   . GLN E 3   ? 2.0465 1.4411 0.9731 -0.8286 -0.3168 0.1646  3   GLN E O   
14057 C CB  . GLN E 3   ? 1.8763 1.2624 0.8166 -0.7795 -0.2408 0.1087  3   GLN E CB  
14058 C CG  . GLN E 3   ? 1.8968 1.3186 0.8553 -0.7832 -0.2491 0.1153  3   GLN E CG  
14059 C CD  . GLN E 3   ? 1.9480 1.3961 0.9473 -0.7729 -0.2599 0.1120  3   GLN E CD  
14060 O OE1 . GLN E 3   ? 1.8528 1.3064 0.8799 -0.7506 -0.2427 0.0917  3   GLN E OE1 
14061 N NE2 . GLN E 3   ? 1.9355 1.4032 0.9396 -0.7900 -0.2886 0.1330  3   GLN E NE2 
14062 N N   . LEU E 4   ? 2.0503 1.3879 0.9210 -0.8305 -0.2901 0.1545  4   LEU E N   
14063 C CA  . LEU E 4   ? 2.0829 1.4144 0.9224 -0.8604 -0.3187 0.1835  4   LEU E CA  
14064 C C   . LEU E 4   ? 2.0912 1.4229 0.9431 -0.8708 -0.3488 0.2007  4   LEU E C   
14065 O O   . LEU E 4   ? 2.0650 1.4290 0.9240 -0.8869 -0.3792 0.2249  4   LEU E O   
14066 C CB  . LEU E 4   ? 2.1721 1.4642 0.9657 -0.8698 -0.3086 0.1843  4   LEU E CB  
14067 N N   . GLN E 5   ? 2.1032 1.4007 0.9637 -0.8611 -0.3389 0.1897  5   GLN E N   
14068 C CA  . GLN E 5   ? 2.0929 1.3879 0.9839 -0.8578 -0.3524 0.2121  5   GLN E CA  
14069 C C   . GLN E 5   ? 2.0710 1.4164 1.0107 -0.8413 -0.3621 0.2186  5   GLN E C   
14070 O O   . GLN E 5   ? 2.0467 1.4293 1.0097 -0.8301 -0.3795 0.2532  5   GLN E O   
14071 C CB  . GLN E 5   ? 2.0762 1.3271 0.9840 -0.8376 -0.3239 0.1969  5   GLN E CB  
14072 N N   . HIS E 6   ? 2.0185 1.3690 0.9711 -0.8416 -0.3521 0.1869  6   HIS E N   
14073 C CA  . HIS E 6   ? 1.9837 1.3798 0.9809 -0.8268 -0.3589 0.1895  6   HIS E CA  
14074 C C   . HIS E 6   ? 2.0234 1.4676 1.0177 -0.8403 -0.3881 0.2180  6   HIS E C   
14075 O O   . HIS E 6   ? 2.0312 1.5117 1.0634 -0.8212 -0.3992 0.2472  6   HIS E O   
14076 C CB  . HIS E 6   ? 1.9928 1.3998 1.0037 -0.8093 -0.3344 0.1567  6   HIS E CB  
14077 C CG  . HIS E 6   ? 1.9874 1.4306 1.0408 -0.8005 -0.3416 0.1546  6   HIS E CG  
14078 N ND1 . HIS E 6   ? 1.9414 1.3801 1.0340 -0.7822 -0.3345 0.1501  6   HIS E ND1 
14079 C CD2 . HIS E 6   ? 1.9804 1.4680 1.0487 -0.7999 -0.3497 0.1600  6   HIS E CD2 
14080 C CE1 . HIS E 6   ? 1.9295 1.4093 1.0566 -0.7717 -0.3403 0.1519  6   HIS E CE1 
14081 N NE2 . HIS E 6   ? 1.9739 1.4805 1.0826 -0.7910 -0.3550 0.1561  6   HIS E NE2 
14082 N N   . ASN E 7   ? 2.0455 1.4965 1.0066 -0.8577 -0.3888 0.2145  7   ASN E N   
14083 C CA  . ASN E 7   ? 1.9916 1.4894 0.9540 -0.8725 -0.4131 0.2398  7   ASN E CA  
14084 C C   . ASN E 7   ? 2.0278 1.5396 0.9769 -0.8828 -0.4456 0.2772  7   ASN E C   
14085 O O   . ASN E 7   ? 2.0177 1.5816 0.9980 -0.8752 -0.4647 0.3052  7   ASN E O   
14086 C CB  . ASN E 7   ? 2.0113 1.5091 0.9530 -0.8800 -0.3955 0.2349  7   ASN E CB  
14087 C CG  . ASN E 7   ? 1.9843 1.4645 0.9287 -0.8602 -0.3577 0.2042  7   ASN E CG  
14088 O OD1 . ASN E 7   ? 1.9411 1.4434 0.9159 -0.8447 -0.3480 0.1912  7   ASN E OD1 
14089 N ND2 . ASN E 7   ? 2.0402 1.4850 0.9517 -0.8612 -0.3373 0.1949  7   ASN E ND2 
14090 N N   . ILE E 8   ? 2.1018 1.5730 1.0213 -0.8837 -0.4383 0.2836  8   ILE E N   
14091 C CA  . ILE E 8   ? 2.1199 1.6077 1.0383 -0.8772 -0.4545 0.3260  8   ILE E CA  
14092 C C   . ILE E 8   ? 2.0866 1.6003 1.0672 -0.8382 -0.4516 0.3515  8   ILE E C   
14093 O O   . ILE E 8   ? 2.0813 1.6252 1.0738 -0.8285 -0.4677 0.3919  8   ILE E O   
14094 C CB  . ILE E 8   ? 2.0416 1.4760 0.9159 -0.8842 -0.4439 0.3271  8   ILE E CB  
14095 N N   . GLY E 9   ? 2.0183 1.5222 1.0387 -0.8153 -0.4308 0.3295  9   GLY E N   
14096 C CA  . GLY E 9   ? 1.9958 1.5282 1.0756 -0.7799 -0.4283 0.3527  9   GLY E CA  
14097 C C   . GLY E 9   ? 1.9781 1.5577 1.0990 -0.7727 -0.4346 0.3473  9   GLY E C   
14098 O O   . GLY E 9   ? 1.9850 1.5782 1.1563 -0.7412 -0.4248 0.3565  9   GLY E O   
14099 N N   . LEU E 10  ? 1.9605 1.5649 1.0611 -0.8010 -0.4497 0.3338  10  LEU E N   
14100 C CA  . LEU E 10  ? 1.9476 1.5991 1.0871 -0.7955 -0.4563 0.3311  10  LEU E CA  
14101 C C   . LEU E 10  ? 1.9759 1.6893 1.1492 -0.7858 -0.4801 0.3751  10  LEU E C   
14102 O O   . LEU E 10  ? 2.0240 1.7521 1.1785 -0.7947 -0.4985 0.4062  10  LEU E O   
14103 C CB  . LEU E 10  ? 1.9381 1.5978 1.0459 -0.8297 -0.4644 0.3052  10  LEU E CB  
14104 C CG  . LEU E 10  ? 1.9528 1.5611 1.0183 -0.8483 -0.4463 0.2637  10  LEU E CG  
14105 C CD1 . LEU E 10  ? 1.9156 1.5423 0.9783 -0.8571 -0.4351 0.2502  10  LEU E CD1 
14106 C CD2 . LEU E 10  ? 1.9407 1.5222 1.0356 -0.8216 -0.4185 0.2372  10  LEU E CD2 
14107 N N   . SER E 11  ? 1.9229 1.6755 1.1470 -0.7671 -0.4798 0.3785  11  SER E N   
14108 C CA  . SER E 11  ? 1.9890 1.8070 1.2508 -0.7576 -0.5020 0.4199  11  SER E CA  
14109 C C   . SER E 11  ? 1.9743 1.8429 1.2609 -0.7674 -0.5133 0.4134  11  SER E C   
14110 O O   . SER E 11  ? 2.0067 1.8644 1.3123 -0.7580 -0.4958 0.3851  11  SER E O   
14111 C CB  . SER E 11  ? 2.0057 1.8255 1.3178 -0.7139 -0.4886 0.4456  11  SER E CB  
14112 O OG  . SER E 11  ? 2.0288 1.9165 1.3849 -0.7018 -0.5076 0.4833  11  SER E OG  
14113 N N   . ILE E 12  ? 1.9904 1.9163 1.2774 -0.7866 -0.5425 0.4407  12  ILE E N   
14114 C CA  . ILE E 12  ? 1.9444 1.9220 1.2540 -0.7998 -0.5551 0.4376  12  ILE E CA  
14115 C C   . ILE E 12  ? 1.9072 1.9311 1.2867 -0.7640 -0.5533 0.4623  12  ILE E C   
14116 O O   . ILE E 12  ? 1.8461 1.9004 1.2537 -0.7648 -0.5531 0.4523  12  ILE E O   
14117 C CB  . ILE E 12  ? 1.9673 1.9854 1.2430 -0.8398 -0.5872 0.4546  12  ILE E CB  
14118 C CG1 . ILE E 12  ? 1.9346 1.9062 1.1525 -0.8741 -0.5774 0.4170  12  ILE E CG1 
14119 C CG2 . ILE E 12  ? 1.8945 1.9847 1.2058 -0.8491 -0.6069 0.4698  12  ILE E CG2 
14120 C CD1 . ILE E 12  ? 1.7941 1.7329 1.0177 -0.8699 -0.5497 0.3746  12  ILE E CD1 
14121 N N   . PHE E 13  ? 1.9361 1.9627 1.3446 -0.7313 -0.5493 0.4940  13  PHE E N   
14122 C CA  . PHE E 13  ? 1.9301 2.0027 1.4049 -0.6960 -0.5479 0.5237  13  PHE E CA  
14123 C C   . PHE E 13  ? 1.9575 1.9896 1.4651 -0.6567 -0.5147 0.5086  13  PHE E C   
14124 O O   . PHE E 13  ? 1.9253 1.9858 1.4865 -0.6227 -0.5090 0.5352  13  PHE E O   
14125 C CB  . PHE E 13  ? 1.9544 2.0642 1.4445 -0.6830 -0.5655 0.5753  13  PHE E CB  
14126 C CG  . PHE E 13  ? 1.9457 2.1053 1.4083 -0.7193 -0.6005 0.5963  13  PHE E CG  
14127 C CD1 . PHE E 13  ? 1.9885 2.1163 1.3847 -0.7578 -0.6093 0.5759  13  PHE E CD1 
14128 C CD2 . PHE E 13  ? 1.9546 2.1930 1.4572 -0.7142 -0.6241 0.6383  13  PHE E CD2 
14129 C CE1 . PHE E 13  ? 1.9636 2.1356 1.3313 -0.7924 -0.6408 0.5942  13  PHE E CE1 
14130 C CE2 . PHE E 13  ? 1.9299 2.2158 1.4061 -0.7484 -0.6566 0.6576  13  PHE E CE2 
14131 C CZ  . PHE E 13  ? 1.9557 2.2085 1.3635 -0.7883 -0.6653 0.6350  13  PHE E CZ  
14132 N N   . GLU E 14  ? 1.9976 1.9655 1.4750 -0.6601 -0.4921 0.4677  14  GLU E N   
14133 C CA  . GLU E 14  ? 2.0191 1.9491 1.5255 -0.6242 -0.4609 0.4534  14  GLU E CA  
14134 C C   . GLU E 14  ? 2.0303 1.9597 1.5490 -0.6251 -0.4481 0.4173  14  GLU E C   
14135 O O   . GLU E 14  ? 2.0014 1.9206 1.4836 -0.6556 -0.4526 0.3882  14  GLU E O   
14136 C CB  . GLU E 14  ? 2.0270 1.8850 1.4988 -0.6208 -0.4403 0.4348  14  GLU E CB  
14137 C CG  . GLU E 14  ? 2.0882 1.9366 1.5398 -0.6216 -0.4498 0.4666  14  GLU E CG  
14138 C CD  . GLU E 14  ? 2.0928 2.0062 1.5747 -0.6133 -0.4739 0.5180  14  GLU E CD  
14139 O OE1 . GLU E 14  ? 2.1186 2.0538 1.6524 -0.5783 -0.4653 0.5430  14  GLU E OE1 
14140 O OE2 . GLU E 14  ? 2.0513 1.9965 1.5047 -0.6430 -0.5018 0.5328  14  GLU E OE2 
14141 N N   . PRO E 15  ? 2.0227 1.9658 1.5925 -0.5920 -0.4323 0.4207  15  PRO E N   
14142 C CA  . PRO E 15  ? 1.9505 1.8873 1.5316 -0.5883 -0.4160 0.3852  15  PRO E CA  
14143 C C   . PRO E 15  ? 1.9664 1.8399 1.5057 -0.5984 -0.3965 0.3414  15  PRO E C   
14144 O O   . PRO E 15  ? 1.9636 1.7904 1.4870 -0.5897 -0.3827 0.3369  15  PRO E O   
14145 C CB  . PRO E 15  ? 1.9335 1.8803 1.5712 -0.5459 -0.3974 0.3988  15  PRO E CB  
14146 C CG  . PRO E 15  ? 1.9349 1.9171 1.5992 -0.5319 -0.4120 0.4485  15  PRO E CG  
14147 C CD  . PRO E 15  ? 2.0160 1.9737 1.6330 -0.5542 -0.4248 0.4563  15  PRO E CD  
14148 N N   . VAL E 16  ? 1.9343 1.8081 1.4563 -0.6175 -0.3952 0.3102  16  VAL E N   
14149 C CA  . VAL E 16  ? 1.8890 1.7116 1.3729 -0.6288 -0.3779 0.2684  16  VAL E CA  
14150 C C   . VAL E 16  ? 1.8397 1.6520 1.3526 -0.6023 -0.3527 0.2442  16  VAL E C   
14151 O O   . VAL E 16  ? 1.8124 1.6622 1.3596 -0.5914 -0.3529 0.2475  16  VAL E O   
14152 C CB  . VAL E 16  ? 1.8742 1.7012 1.3176 -0.6663 -0.3904 0.2501  16  VAL E CB  
14153 C CG1 . VAL E 16  ? 1.9044 1.7177 1.3022 -0.6949 -0.4080 0.2622  16  VAL E CG1 
14154 C CG2 . VAL E 16  ? 1.8494 1.7328 1.3191 -0.6727 -0.4049 0.2622  16  VAL E CG2 
14155 N N   . ALA E 17  ? 1.8284 1.5917 1.3299 -0.5908 -0.3308 0.2220  17  ALA E N   
14156 C CA  . ALA E 17  ? 1.7485 1.4961 1.2690 -0.5689 -0.3056 0.1939  17  ALA E CA  
14157 C C   . ALA E 17  ? 1.7079 1.4176 1.1869 -0.5870 -0.2942 0.1536  17  ALA E C   
14158 O O   . ALA E 17  ? 1.7343 1.4007 1.1897 -0.5896 -0.2837 0.1415  17  ALA E O   
14159 C CB  . ALA E 17  ? 1.7567 1.4822 1.3049 -0.5378 -0.2874 0.2032  17  ALA E CB  
14160 N N   . LYS E 18  ? 1.6662 1.3922 1.1366 -0.5990 -0.2952 0.1338  18  LYS E N   
14161 C CA  . LYS E 18  ? 1.6464 1.3406 1.0810 -0.6129 -0.2826 0.0969  18  LYS E CA  
14162 C C   . LYS E 18  ? 1.6249 1.3450 1.0702 -0.6108 -0.2770 0.0788  18  LYS E C   
14163 O O   . LYS E 18  ? 1.6311 1.3708 1.0620 -0.6313 -0.2895 0.0813  18  LYS E O   
14164 C CB  . LYS E 18  ? 1.6635 1.3383 1.0502 -0.6453 -0.2952 0.0963  18  LYS E CB  
14165 N N   . HIS E 19  ? 1.5519 1.2724 1.0232 -0.5854 -0.2578 0.0623  19  HIS E N   
14166 C CA  . HIS E 19  ? 1.4843 1.2236 0.9628 -0.5802 -0.2481 0.0413  19  HIS E CA  
14167 C C   . HIS E 19  ? 1.4606 1.1947 0.8997 -0.6084 -0.2531 0.0265  19  HIS E C   
14168 O O   . HIS E 19  ? 1.5063 1.2071 0.9112 -0.6214 -0.2472 0.0082  19  HIS E O   
14169 C CB  . HIS E 19  ? 1.5111 1.2314 0.9974 -0.5594 -0.2240 0.0129  19  HIS E CB  
14170 C CG  . HIS E 19  ? 1.5405 1.2560 1.0604 -0.5328 -0.2147 0.0237  19  HIS E CG  
14171 N ND1 . HIS E 19  ? 1.5706 1.3090 1.1223 -0.5212 -0.2252 0.0580  19  HIS E ND1 
14172 C CD2 . HIS E 19  ? 1.5357 1.2247 1.0615 -0.5161 -0.1946 0.0051  19  HIS E CD2 
14173 C CE1 . HIS E 19  ? 1.5625 1.2869 1.1389 -0.4966 -0.2104 0.0605  19  HIS E CE1 
14174 N NE2 . HIS E 19  ? 1.5332 1.2260 1.0934 -0.4941 -0.1915 0.0277  19  HIS E NE2 
14175 N N   . ARG E 20  ? 1.4057 1.1707 0.8489 -0.6184 -0.2626 0.0344  20  ARG E N   
14176 C CA  . ARG E 20  ? 1.4681 1.2259 0.8726 -0.6476 -0.2678 0.0248  20  ARG E CA  
14177 C C   . ARG E 20  ? 1.4437 1.1780 0.8301 -0.6329 -0.2404 -0.0034 20  ARG E C   
14178 O O   . ARG E 20  ? 1.5232 1.2466 0.9165 -0.6208 -0.2290 -0.0226 20  ARG E O   
14179 C CB  . ARG E 20  ? 1.4777 1.2728 0.8970 -0.6532 -0.2742 0.0334  20  ARG E CB  
14180 C CG  . ARG E 20  ? 1.4356 1.2294 0.8330 -0.6561 -0.2625 0.0322  20  ARG E CG  
14181 C CD  . ARG E 20  ? 1.5017 1.3317 0.9167 -0.6653 -0.2729 0.0456  20  ARG E CD  
14182 N NE  . ARG E 20  ? 1.5233 1.3645 0.9482 -0.6536 -0.2553 0.0297  20  ARG E NE  
14183 C CZ  . ARG E 20  ? 1.4969 1.3651 0.9507 -0.6503 -0.2601 0.0282  20  ARG E CZ  
14184 N NH1 . ARG E 20  ? 1.4952 1.3825 0.9850 -0.6340 -0.2681 0.0440  20  ARG E NH1 
14185 N NH2 . ARG E 20  ? 1.3846 1.2651 0.8427 -0.6446 -0.2458 0.0186  20  ARG E NH2 
14186 N N   . ALA E 21  ? 1.4607 1.1891 0.8275 -0.6307 -0.2275 -0.0043 21  ALA E N   
14187 C CA  . ALA E 21  ? 1.4805 1.1919 0.8371 -0.6136 -0.2017 -0.0253 21  ALA E CA  
14188 C C   . ALA E 21  ? 1.4903 1.2056 0.8346 -0.6112 -0.1870 -0.0257 21  ALA E C   
14189 O O   . ALA E 21  ? 1.5105 1.2240 0.8551 -0.5962 -0.1664 -0.0417 21  ALA E O   
14190 C CB  . ALA E 21  ? 1.4660 1.1468 0.8054 -0.6146 -0.1990 -0.0270 21  ALA E CB  
14191 N N   . ASN E 22  ? 1.4783 1.2006 0.8127 -0.6266 -0.1973 -0.0082 22  ASN E N   
14192 C CA  . ASN E 22  ? 1.4544 1.1765 0.7754 -0.6269 -0.1824 -0.0092 22  ASN E CA  
14193 C C   . ASN E 22  ? 1.4638 1.2117 0.8032 -0.6247 -0.1812 -0.0118 22  ASN E C   
14194 O O   . ASN E 22  ? 1.4540 1.2227 0.8148 -0.6278 -0.1965 -0.0071 22  ASN E O   
14195 C CB  . ASN E 22  ? 1.5269 1.2412 0.8242 -0.6457 -0.1908 0.0082  22  ASN E CB  
14196 C CG  . ASN E 22  ? 1.5298 1.2161 0.8044 -0.6486 -0.1899 0.0108  22  ASN E CG  
14197 O OD1 . ASN E 22  ? 1.5163 1.1977 0.7895 -0.6569 -0.2073 0.0206  22  ASN E OD1 
14198 N ND2 . ASN E 22  ? 1.5645 1.2330 0.8215 -0.6427 -0.1697 0.0028  22  ASN E ND2 
14199 N N   . ARG E 23  ? 1.4775 1.2235 0.8094 -0.6189 -0.1618 -0.0201 23  ARG E N   
14200 C CA  . ARG E 23  ? 1.4368 1.2029 0.7837 -0.6138 -0.1554 -0.0268 23  ARG E CA  
14201 C C   . ARG E 23  ? 1.4889 1.2599 0.8245 -0.6284 -0.1536 -0.0171 23  ARG E C   
14202 O O   . ARG E 23  ? 1.4955 1.2481 0.8067 -0.6354 -0.1448 -0.0137 23  ARG E O   
14203 C CB  . ARG E 23  ? 1.4283 1.1889 0.7765 -0.5946 -0.1336 -0.0459 23  ARG E CB  
14204 C CG  . ARG E 23  ? 1.4457 1.2026 0.8056 -0.5801 -0.1337 -0.0585 23  ARG E CG  
14205 C CD  . ARG E 23  ? 1.4578 1.2371 0.8404 -0.5724 -0.1381 -0.0675 23  ARG E CD  
14206 N NE  . ARG E 23  ? 1.4544 1.2399 0.8493 -0.5814 -0.1599 -0.0586 23  ARG E NE  
14207 C CZ  . ARG E 23  ? 1.4240 1.1972 0.8214 -0.5798 -0.1671 -0.0615 23  ARG E CZ  
14208 N NH1 . ARG E 23  ? 1.4223 1.1802 0.8153 -0.5663 -0.1531 -0.0777 23  ARG E NH1 
14209 N NH2 . ARG E 23  ? 1.4161 1.1934 0.8216 -0.5934 -0.1891 -0.0471 23  ARG E NH2 
14210 N N   . ILE E 24  ? 1.5053 1.3014 0.8585 -0.6343 -0.1617 -0.0130 24  ILE E N   
14211 C CA  . ILE E 24  ? 1.4695 1.2742 0.8156 -0.6506 -0.1621 -0.0037 24  ILE E CA  
14212 C C   . ILE E 24  ? 1.4307 1.2390 0.7773 -0.6448 -0.1427 -0.0151 24  ILE E C   
14213 O O   . ILE E 24  ? 1.4821 1.3088 0.8500 -0.6358 -0.1426 -0.0223 24  ILE E O   
14214 C CB  . ILE E 24  ? 1.4403 1.2745 0.8080 -0.6647 -0.1871 0.0125  24  ILE E CB  
14215 C CG1 . ILE E 24  ? 1.4183 1.2491 0.7821 -0.6732 -0.2068 0.0264  24  ILE E CG1 
14216 C CG2 . ILE E 24  ? 1.4666 1.3127 0.8302 -0.6808 -0.1861 0.0198  24  ILE E CG2 
14217 C CD1 . ILE E 24  ? 1.4296 1.2939 0.8221 -0.6826 -0.2321 0.0422  24  ILE E CD1 
14218 N N   . ILE E 25  ? 1.3918 1.1826 0.7134 -0.6518 -0.1265 -0.0163 25  ILE E N   
14219 C CA  . ILE E 25  ? 1.4271 1.2184 0.7437 -0.6520 -0.1083 -0.0242 25  ILE E CA  
14220 C C   . ILE E 25  ? 1.5014 1.3044 0.8159 -0.6729 -0.1152 -0.0138 25  ILE E C   
14221 O O   . ILE E 25  ? 1.5553 1.3500 0.8527 -0.6878 -0.1218 -0.0040 25  ILE E O   
14222 C CB  . ILE E 25  ? 1.4615 1.2239 0.7500 -0.6477 -0.0841 -0.0323 25  ILE E CB  
14223 C CG1 . ILE E 25  ? 1.4910 1.2432 0.7821 -0.6290 -0.0782 -0.0409 25  ILE E CG1 
14224 C CG2 . ILE E 25  ? 1.4516 1.2131 0.7341 -0.6474 -0.0641 -0.0409 25  ILE E CG2 
14225 C CD1 . ILE E 25  ? 1.4463 1.1774 0.7170 -0.6234 -0.0530 -0.0492 25  ILE E CD1 
14226 N N   . CYS E 26  ? 1.4919 1.3148 0.8231 -0.6750 -0.1130 -0.0162 26  CYS E N   
14227 C CA  . CYS E 26  ? 1.4811 1.3168 0.8130 -0.6949 -0.1166 -0.0080 26  CYS E CA  
14228 C C   . CYS E 26  ? 1.5067 1.3302 0.8236 -0.6968 -0.0919 -0.0185 26  CYS E C   
14229 O O   . CYS E 26  ? 1.5088 1.3369 0.8355 -0.6841 -0.0805 -0.0290 26  CYS E O   
14230 C CB  . CYS E 26  ? 1.4342 1.3093 0.8046 -0.6997 -0.1379 0.0018  26  CYS E CB  
14231 S SG  . CYS E 26  ? 1.3966 1.2867 0.7874 -0.6949 -0.1656 0.0133  26  CYS E SG  
14232 N N   . THR E 27  ? 1.5149 1.3232 0.8065 -0.7136 -0.0833 -0.0163 27  THR E N   
14233 C CA  . THR E 27  ? 1.5540 1.3498 0.8304 -0.7188 -0.0599 -0.0253 27  THR E CA  
14234 C C   . THR E 27  ? 1.5117 1.3360 0.8139 -0.7307 -0.0664 -0.0207 27  THR E C   
14235 O O   . THR E 27  ? 1.4941 1.3390 0.8099 -0.7449 -0.0854 -0.0088 27  THR E O   
14236 C CB  . THR E 27  ? 1.5677 1.3309 0.8026 -0.7310 -0.0451 -0.0271 27  THR E CB  
14237 O OG1 . THR E 27  ? 1.6381 1.4118 0.8714 -0.7508 -0.0608 -0.0169 27  THR E OG1 
14238 C CG2 . THR E 27  ? 1.5804 1.3236 0.7991 -0.7206 -0.0437 -0.0276 27  THR E CG2 
14239 N N   . ILE E 28  ? 1.4836 1.3099 0.7929 -0.7262 -0.0494 -0.0294 28  ILE E N   
14240 C CA  . ILE E 28  ? 1.4399 1.2975 0.7826 -0.7340 -0.0541 -0.0245 28  ILE E CA  
14241 C C   . ILE E 28  ? 1.4214 1.2661 0.7482 -0.7517 -0.0375 -0.0260 28  ILE E C   
14242 O O   . ILE E 28  ? 1.4006 1.2118 0.6951 -0.7509 -0.0121 -0.0370 28  ILE E O   
14243 C CB  . ILE E 28  ? 1.4490 1.3192 0.8119 -0.7194 -0.0445 -0.0327 28  ILE E CB  
14244 C CG1 . ILE E 28  ? 1.4336 1.3256 0.8205 -0.7035 -0.0653 -0.0312 28  ILE E CG1 
14245 C CG2 . ILE E 28  ? 1.4364 1.3326 0.8298 -0.7299 -0.0392 -0.0274 28  ILE E CG2 
14246 C CD1 . ILE E 28  ? 1.4328 1.3540 0.8481 -0.7107 -0.0946 -0.0149 28  ILE E CD1 
14247 N N   . GLY E 29  ? 1.4445 1.3166 0.7953 -0.7675 -0.0512 -0.0151 29  GLY E N   
14248 C CA  . GLY E 29  ? 1.4947 1.3603 0.8380 -0.7849 -0.0372 -0.0165 29  GLY E CA  
14249 C C   . GLY E 29  ? 1.4870 1.3946 0.8760 -0.7951 -0.0469 -0.0050 29  GLY E C   
14250 O O   . GLY E 29  ? 1.4190 1.3611 0.8482 -0.7864 -0.0586 0.0030  29  GLY E O   
14251 N N   . PRO E 30  ? 1.5029 1.4085 0.8864 -0.8145 -0.0404 -0.0043 30  PRO E N   
14252 C CA  . PRO E 30  ? 1.4701 1.4161 0.8969 -0.8265 -0.0477 0.0074  30  PRO E CA  
14253 C C   . PRO E 30  ? 1.4175 1.4158 0.8907 -0.8262 -0.0791 0.0253  30  PRO E C   
14254 O O   . PRO E 30  ? 1.4006 1.4359 0.9188 -0.8264 -0.0803 0.0353  30  PRO E O   
14255 C CB  . PRO E 30  ? 1.4759 1.4090 0.8782 -0.8502 -0.0457 0.0049  30  PRO E CB  
14256 C CG  . PRO E 30  ? 1.5343 1.4128 0.8829 -0.8475 -0.0219 -0.0119 30  PRO E CG  
14257 C CD  . PRO E 30  ? 1.5533 1.4193 0.8890 -0.8271 -0.0266 -0.0144 30  PRO E CD  
14258 N N   . SER E 31  ? 1.4394 1.4431 0.9040 -0.8272 -0.1035 0.0316  31  SER E N   
14259 C CA  . SER E 31  ? 1.4234 1.4758 0.9310 -0.8270 -0.1333 0.0501  31  SER E CA  
14260 C C   . SER E 31  ? 1.4054 1.4700 0.9371 -0.8047 -0.1388 0.0516  31  SER E C   
14261 O O   . SER E 31  ? 1.3928 1.4985 0.9633 -0.8024 -0.1623 0.0674  31  SER E O   
14262 C CB  . SER E 31  ? 1.4736 1.5288 0.9631 -0.8389 -0.1570 0.0588  31  SER E CB  
14263 O OG  . SER E 31  ? 1.5316 1.5417 0.9732 -0.8323 -0.1500 0.0477  31  SER E OG  
14264 N N   . THR E 32  ? 1.3813 1.4119 0.8897 -0.7886 -0.1186 0.0358  32  THR E N   
14265 C CA  . THR E 32  ? 1.3787 1.4170 0.9025 -0.7686 -0.1249 0.0339  32  THR E CA  
14266 C C   . THR E 32  ? 1.4079 1.4351 0.9325 -0.7541 -0.0992 0.0210  32  THR E C   
14267 O O   . THR E 32  ? 1.3912 1.4127 0.9145 -0.7236 -0.0977 0.0145  32  THR E O   
14268 C CB  . THR E 32  ? 1.4025 1.4115 0.8928 -0.7591 -0.1336 0.0282  32  THR E CB  
14269 O OG1 . THR E 32  ? 1.4059 1.3685 0.8473 -0.7606 -0.1124 0.0144  32  THR E OG1 
14270 C CG2 . THR E 32  ? 1.4372 1.4658 0.9359 -0.7689 -0.1616 0.0445  32  THR E CG2 
14271 N N   . GLN E 33  ? 1.3739 1.3935 0.8968 -0.7563 -0.0732 0.0177  33  GLN E N   
14272 C CA  . GLN E 33  ? 1.3120 1.3230 0.8360 -0.7187 -0.0444 0.0095  33  GLN E CA  
14273 C C   . GLN E 33  ? 1.2654 1.3195 0.8397 -0.6823 -0.0446 0.0205  33  GLN E C   
14274 O O   . GLN E 33  ? 1.2847 1.3383 0.8622 -0.6461 -0.0275 0.0140  33  GLN E O   
14275 C CB  . GLN E 33  ? 1.3273 1.3127 0.8308 -0.7303 -0.0136 0.0035  33  GLN E CB  
14276 C CG  . GLN E 33  ? 1.3337 1.3059 0.8291 -0.6935 0.0163  -0.0050 33  GLN E CG  
14277 C CD  . GLN E 33  ? 1.3636 1.2980 0.8264 -0.7065 0.0479  -0.0124 33  GLN E CD  
14278 O OE1 . GLN E 33  ? 1.3771 1.2782 0.8047 -0.6974 0.0654  -0.0240 33  GLN E OE1 
14279 N NE2 . GLN E 33  ? 1.3960 1.3356 0.8715 -0.7277 0.0571  -0.0051 33  GLN E NE2 
14280 N N   . SER E 34  ? 1.2447 1.3373 0.8581 -0.6910 -0.0630 0.0373  34  SER E N   
14281 C CA  . SER E 34  ? 1.2277 1.3615 0.8909 -0.6574 -0.0614 0.0492  34  SER E CA  
14282 C C   . SER E 34  ? 1.2339 1.3736 0.9054 -0.6246 -0.0710 0.0464  34  SER E C   
14283 O O   . SER E 34  ? 1.2745 1.3999 0.9269 -0.6349 -0.0897 0.0427  34  SER E O   
14284 C CB  . SER E 34  ? 1.2011 1.3763 0.9046 -0.6764 -0.0809 0.0694  34  SER E CB  
14285 O OG  . SER E 34  ? 1.1731 1.3834 0.9163 -0.6506 -0.0971 0.0821  34  SER E OG  
14286 N N   . VAL E 35  ? 1.1815 1.3406 0.8800 -0.5855 -0.0565 0.0473  35  VAL E N   
14287 C CA  . VAL E 35  ? 1.1670 1.3325 0.8756 -0.5542 -0.0633 0.0436  35  VAL E CA  
14288 C C   . VAL E 35  ? 1.1723 1.3601 0.9072 -0.5622 -0.0921 0.0588  35  VAL E C   
14289 O O   . VAL E 35  ? 1.1910 1.3670 0.9152 -0.5572 -0.1053 0.0542  35  VAL E O   
14290 C CB  . VAL E 35  ? 1.1440 1.3316 0.8807 -0.5131 -0.0437 0.0438  35  VAL E CB  
14291 C CG1 . VAL E 35  ? 1.1048 1.3125 0.8703 -0.4881 -0.0569 0.0489  35  VAL E CG1 
14292 C CG2 . VAL E 35  ? 1.0947 1.2595 0.8008 -0.4934 -0.0199 0.0256  35  VAL E CG2 
14293 N N   . GLU E 36  ? 1.1722 1.3932 0.9420 -0.5755 -0.1021 0.0782  36  GLU E N   
14294 C CA  . GLU E 36  ? 1.2286 1.4750 1.0251 -0.5820 -0.1297 0.0958  36  GLU E CA  
14295 C C   . GLU E 36  ? 1.2088 1.4311 0.9693 -0.6148 -0.1506 0.0925  36  GLU E C   
14296 O O   . GLU E 36  ? 1.2072 1.4273 0.9682 -0.6081 -0.1670 0.0958  36  GLU E O   
14297 C CB  . GLU E 36  ? 1.2334 1.5252 1.0758 -0.5914 -0.1367 0.1185  36  GLU E CB  
14298 C CG  . GLU E 36  ? 1.2677 1.5976 1.1580 -0.5691 -0.1518 0.1389  36  GLU E CG  
14299 C CD  . GLU E 36  ? 1.3156 1.6440 1.2213 -0.5223 -0.1340 0.1321  36  GLU E CD  
14300 O OE1 . GLU E 36  ? 1.2813 1.5910 1.1693 -0.5066 -0.1099 0.1151  36  GLU E OE1 
14301 O OE2 . GLU E 36  ? 1.3535 1.6986 1.2874 -0.5012 -0.1435 0.1435  36  GLU E OE2 
14302 N N   . ALA E 37  ? 1.2079 1.4085 0.9346 -0.6496 -0.1479 0.0851  37  ALA E N   
14303 C CA  . ALA E 37  ? 1.2660 1.4410 0.9538 -0.6826 -0.1657 0.0806  37  ALA E CA  
14304 C C   . ALA E 37  ? 1.2714 1.4094 0.9260 -0.6669 -0.1621 0.0635  37  ALA E C   
14305 O O   . ALA E 37  ? 1.2513 1.3796 0.8918 -0.6770 -0.1816 0.0655  37  ALA E O   
14306 C CB  . ALA E 37  ? 1.2753 1.4281 0.9295 -0.7205 -0.1571 0.0723  37  ALA E CB  
14307 N N   . LEU E 38  ? 1.2688 1.3881 0.9114 -0.6422 -0.1370 0.0473  38  LEU E N   
14308 C CA  . LEU E 38  ? 1.2417 1.3313 0.8570 -0.6254 -0.1318 0.0304  38  LEU E CA  
14309 C C   . LEU E 38  ? 1.2556 1.3612 0.8978 -0.5998 -0.1444 0.0366  38  LEU E C   
14310 O O   . LEU E 38  ? 1.2804 1.3647 0.9019 -0.6017 -0.1543 0.0300  38  LEU E O   
14311 C CB  . LEU E 38  ? 1.2486 1.3250 0.8515 -0.6035 -0.1022 0.0150  38  LEU E CB  
14312 C CG  . LEU E 38  ? 1.2654 1.3117 0.8293 -0.6331 -0.0909 0.0069  38  LEU E CG  
14313 C CD1 . LEU E 38  ? 1.2739 1.3006 0.8166 -0.6128 -0.0626 -0.0086 38  LEU E CD1 
14314 C CD2 . LEU E 38  ? 1.3217 1.3387 0.8493 -0.6602 -0.1075 0.0014  38  LEU E CD2 
14315 N N   . LYS E 39  ? 1.2460 1.3870 0.9338 -0.5750 -0.1422 0.0490  39  LYS E N   
14316 C CA  . LYS E 39  ? 1.2122 1.3660 0.9262 -0.5504 -0.1518 0.0557  39  LYS E CA  
14317 C C   . LYS E 39  ? 1.2127 1.3688 0.9270 -0.5726 -0.1790 0.0704  39  LYS E C   
14318 O O   . LYS E 39  ? 1.2189 1.3598 0.9258 -0.5643 -0.1871 0.0677  39  LYS E O   
14319 C CB  . LYS E 39  ? 1.1875 1.3803 0.9522 -0.5233 -0.1449 0.0697  39  LYS E CB  
14320 C CG  . LYS E 39  ? 1.1447 1.3354 0.9129 -0.4877 -0.1197 0.0544  39  LYS E CG  
14321 C CD  . LYS E 39  ? 1.1473 1.3742 0.9652 -0.4582 -0.1132 0.0683  39  LYS E CD  
14322 C CE  . LYS E 39  ? 1.2067 1.4549 1.0590 -0.4566 -0.1334 0.0900  39  LYS E CE  
14323 N NZ  . LYS E 39  ? 1.2247 1.5122 1.1276 -0.4350 -0.1273 0.1081  39  LYS E NZ  
14324 N N   . GLY E 40  ? 1.2319 1.4056 0.9512 -0.6029 -0.1929 0.0854  40  GLY E N   
14325 C CA  . GLY E 40  ? 1.2449 1.4265 0.9643 -0.6250 -0.2201 0.1017  40  GLY E CA  
14326 C C   . GLY E 40  ? 1.2607 1.3999 0.9296 -0.6448 -0.2266 0.0875  40  GLY E C   
14327 O O   . GLY E 40  ? 1.2949 1.4262 0.9614 -0.6396 -0.2394 0.0921  40  GLY E O   
14328 N N   . LEU E 41  ? 1.2753 1.3843 0.9033 -0.6649 -0.2147 0.0696  41  LEU E N   
14329 C CA  . LEU E 41  ? 1.3014 1.3671 0.8791 -0.6823 -0.2164 0.0540  41  LEU E CA  
14330 C C   . LEU E 41  ? 1.3516 1.3966 0.9236 -0.6542 -0.2104 0.0419  41  LEU E C   
14331 O O   . LEU E 41  ? 1.3370 1.3655 0.8933 -0.6609 -0.2242 0.0433  41  LEU E O   
14332 C CB  . LEU E 41  ? 1.3062 1.3437 0.8474 -0.6982 -0.1965 0.0359  41  LEU E CB  
14333 C CG  . LEU E 41  ? 1.3796 1.4131 0.9047 -0.7209 -0.1953 0.0433  41  LEU E CG  
14334 C CD1 . LEU E 41  ? 1.4222 1.4123 0.9030 -0.7193 -0.1690 0.0261  41  LEU E CD1 
14335 C CD2 . LEU E 41  ? 1.3738 1.4127 0.8949 -0.7323 -0.2171 0.0598  41  LEU E CD2 
14336 N N   . MET E 42  ? 1.3319 1.3775 0.9152 -0.6234 -0.1890 0.0294  42  MET E N   
14337 C CA  . MET E 42  ? 1.2929 1.3200 0.8695 -0.5982 -0.1810 0.0147  42  MET E CA  
14338 C C   . MET E 42  ? 1.2917 1.3309 0.8956 -0.5850 -0.1965 0.0288  42  MET E C   
14339 O O   . MET E 42  ? 1.2971 1.3116 0.8828 -0.5844 -0.2013 0.0217  42  MET E O   
14340 C CB  . MET E 42  ? 1.2980 1.3333 0.8871 -0.5677 -0.1570 0.0019  42  MET E CB  
14341 C CG  . MET E 42  ? 1.3245 1.3418 0.8821 -0.5744 -0.1372 -0.0142 42  MET E CG  
14342 S SD  . MET E 42  ? 1.1268 1.1640 0.7058 -0.5351 -0.1111 -0.0238 42  MET E SD  
14343 C CE  . MET E 42  ? 1.1323 1.1903 0.7510 -0.5095 -0.1218 -0.0153 42  MET E CE  
14344 N N   . LYS E 43  ? 1.2634 1.3400 0.9119 -0.5736 -0.2031 0.0496  43  LYS E N   
14345 C CA  . LYS E 43  ? 1.2977 1.3861 0.9737 -0.5604 -0.2165 0.0663  43  LYS E CA  
14346 C C   . LYS E 43  ? 1.3993 1.4748 1.0533 -0.5883 -0.2389 0.0768  43  LYS E C   
14347 O O   . LYS E 43  ? 1.4534 1.5145 1.1061 -0.5800 -0.2452 0.0797  43  LYS E O   
14348 C CB  . LYS E 43  ? 1.2750 1.4090 1.0029 -0.5465 -0.2200 0.0898  43  LYS E CB  
14349 N N   . SER E 44  ? 1.3686 1.4434 0.9992 -0.6223 -0.2486 0.0797  44  SER E N   
14350 C CA  . SER E 44  ? 1.4277 1.4955 1.0377 -0.6504 -0.2713 0.0918  44  SER E CA  
14351 C C   . SER E 44  ? 1.4720 1.4930 1.0358 -0.6591 -0.2691 0.0735  44  SER E C   
14352 O O   . SER E 44  ? 1.5080 1.5202 1.0562 -0.6758 -0.2869 0.0841  44  SER E O   
14353 C CB  . SER E 44  ? 1.4144 1.4960 1.0111 -0.6873 -0.2823 0.0991  44  SER E CB  
14354 O OG  . SER E 44  ? 1.4129 1.5427 1.0513 -0.6895 -0.2982 0.1262  44  SER E OG  
14355 N N   . GLY E 45  ? 1.6231 1.2344 0.8309 -0.7384 -0.1851 0.2323  45  GLY E N   
14356 C CA  . GLY E 45  ? 1.6240 1.2331 0.7917 -0.7573 -0.1719 0.2128  45  GLY E CA  
14357 C C   . GLY E 45  ? 1.6195 1.2376 0.7681 -0.7611 -0.1446 0.1802  45  GLY E C   
14358 O O   . GLY E 45  ? 1.6562 1.2756 0.7672 -0.7798 -0.1328 0.1623  45  GLY E O   
14359 N N   . MET E 46  ? 1.5890 1.2143 0.7623 -0.7451 -0.1344 0.1729  46  MET E N   
14360 C CA  . MET E 46  ? 1.5740 1.2082 0.7341 -0.7463 -0.1059 0.1423  46  MET E CA  
14361 C C   . MET E 46  ? 1.5676 1.2075 0.7397 -0.7340 -0.0847 0.1280  46  MET E C   
14362 O O   . MET E 46  ? 1.5440 1.1804 0.7472 -0.7167 -0.0895 0.1410  46  MET E O   
14363 C CB  . MET E 46  ? 1.5266 1.1672 0.7156 -0.7305 -0.0992 0.1390  46  MET E CB  
14364 C CG  . MET E 46  ? 1.5518 1.1979 0.7169 -0.7400 -0.0745 0.1100  46  MET E CG  
14365 S SD  . MET E 46  ? 1.6779 1.3355 0.8854 -0.7144 -0.0508 0.0961  46  MET E SD  
14366 C CE  . MET E 46  ? 1.5790 1.2353 0.8366 -0.6935 -0.0764 0.1282  46  MET E CE  
14367 N N   . SER E 47  ? 1.5617 1.2099 0.7063 -0.7453 -0.0619 0.1017  47  SER E N   
14368 C CA  . SER E 47  ? 1.5518 1.2101 0.7107 -0.7336 -0.0414 0.0878  47  SER E CA  
14369 C C   . SER E 47  ? 1.5236 1.1995 0.6875 -0.7264 -0.0115 0.0612  47  SER E C   
14370 O O   . SER E 47  ? 1.5061 1.1963 0.6966 -0.7092 0.0064  0.0516  47  SER E O   
14371 C CB  . SER E 47  ? 1.6060 1.2610 0.7331 -0.7525 -0.0427 0.0845  47  SER E CB  
14372 O OG  . SER E 47  ? 1.6551 1.2936 0.7815 -0.7576 -0.0695 0.1108  47  SER E OG  
14373 N N   . VAL E 48  ? 1.5366 1.2117 0.6757 -0.7396 -0.0057 0.0497  48  VAL E N   
14374 C CA  . VAL E 48  ? 1.4724 1.1615 0.6170 -0.7327 0.0231  0.0256  48  VAL E CA  
14375 C C   . VAL E 48  ? 1.5269 1.2065 0.6697 -0.7354 0.0178  0.0283  48  VAL E C   
14376 O O   . VAL E 48  ? 1.5558 1.2202 0.6697 -0.7550 -0.0028 0.0387  48  VAL E O   
14377 C CB  . VAL E 48  ? 1.4717 1.1687 0.5808 -0.7509 0.0428  0.0007  48  VAL E CB  
14378 C CG1 . VAL E 48  ? 1.4492 1.1546 0.5586 -0.7473 0.0693  -0.0221 48  VAL E CG1 
14379 C CG2 . VAL E 48  ? 1.4567 1.1685 0.5763 -0.7451 0.0519  -0.0049 48  VAL E CG2 
14380 N N   . ALA E 49  ? 1.5133 1.2030 0.6869 -0.7165 0.0366  0.0192  49  ALA E N   
14381 C CA  . ALA E 49  ? 1.5316 1.2123 0.7095 -0.7172 0.0344  0.0201  49  ALA E CA  
14382 C C   . ALA E 49  ? 1.5328 1.2162 0.6897 -0.7245 0.0651  -0.0080 49  ALA E C   
14383 O O   . ALA E 49  ? 1.5159 1.2187 0.6908 -0.7080 0.0931  -0.0236 49  ALA E O   
14384 C CB  . ALA E 49  ? 1.4432 1.1316 0.6770 -0.6889 0.0311  0.0345  49  ALA E CB  
14385 N N   . ARG E 50  ? 1.5472 1.2126 0.6661 -0.7481 0.0607  -0.0144 50  ARG E N   
14386 C CA  . ARG E 50  ? 1.5969 1.2593 0.6924 -0.7570 0.0908  -0.0418 50  ARG E CA  
14387 C C   . ARG E 50  ? 1.6090 1.2629 0.7270 -0.7482 0.0981  -0.0442 50  ARG E C   
14388 O O   . ARG E 50  ? 1.5364 1.1762 0.6571 -0.7543 0.0731  -0.0294 50  ARG E O   
14389 C CB  . ARG E 50  ? 1.6435 1.2885 0.6757 -0.7927 0.0873  -0.0536 50  ARG E CB  
14390 C CG  . ARG E 50  ? 1.6617 1.2976 0.6680 -0.8046 0.1191  -0.0846 50  ARG E CG  
14391 C CD  . ARG E 50  ? 1.7219 1.3444 0.6862 -0.8396 0.1175  -0.0943 50  ARG E CD  
14392 N NE  . ARG E 50  ? 1.7421 1.3491 0.6903 -0.8510 0.1427  -0.1134 50  ARG E NE  
14393 C CZ  . ARG E 50  ? 1.7890 1.3752 0.7070 -0.8687 0.1359  -0.1069 50  ARG E CZ  
14394 N NH1 . ARG E 50  ? 1.7889 1.3701 0.6882 -0.8757 0.1035  -0.0801 50  ARG E NH1 
14395 N NH2 . ARG E 50  ? 1.8970 1.4686 0.8013 -0.8742 0.1612  -0.1289 50  ARG E NH2 
14396 N N   . MET E 51  ? 1.6313 1.2979 0.7672 -0.7276 0.1314  -0.0650 51  MET E N   
14397 C CA  . MET E 51  ? 1.6550 1.3153 0.8111 -0.7125 0.1450  -0.0763 51  MET E CA  
14398 C C   . MET E 51  ? 1.7099 1.3561 0.8212 -0.7303 0.1724  -0.1047 51  MET E C   
14399 O O   . MET E 51  ? 1.7432 1.4053 0.8456 -0.7241 0.1996  -0.1211 51  MET E O   
14400 C CB  . MET E 51  ? 1.6072 1.2967 0.8236 -0.6679 0.1639  -0.0779 51  MET E CB  
14401 C CG  . MET E 51  ? 1.5420 1.2470 0.8052 -0.6454 0.1425  -0.0536 51  MET E CG  
14402 S SD  . MET E 51  ? 1.5328 1.2773 0.8562 -0.5965 0.1706  -0.0608 51  MET E SD  
14403 C CE  . MET E 51  ? 1.4780 1.2409 0.7712 -0.6030 0.2015  -0.0837 51  MET E CE  
14404 N N   . ASN E 52  ? 1.7377 1.3547 0.8188 -0.7536 0.1662  -0.1111 52  ASN E N   
14405 C CA  . ASN E 52  ? 1.8179 1.4205 0.8555 -0.7686 0.1954  -0.1402 52  ASN E CA  
14406 C C   . ASN E 52  ? 1.8035 1.3994 0.8715 -0.7448 0.2175  -0.1544 52  ASN E C   
14407 O O   . ASN E 52  ? 1.7769 1.3557 0.8593 -0.7467 0.2011  -0.1463 52  ASN E O   
14408 C CB  . ASN E 52  ? 1.8698 1.4441 0.8376 -0.8159 0.1817  -0.1453 52  ASN E CB  
14409 C CG  . ASN E 52  ? 1.9367 1.4786 0.8828 -0.8340 0.1777  -0.1549 52  ASN E CG  
14410 O OD1 . ASN E 52  ? 1.9671 1.5025 0.9335 -0.8331 0.1511  -0.1363 52  ASN E OD1 
14411 N ND2 . ASN E 52  ? 1.9967 1.5258 0.9137 -0.8426 0.2051  -0.1768 52  ASN E ND2 
14412 N N   . PHE E 53  ? 1.8048 1.4188 0.8903 -0.7191 0.2536  -0.1715 53  PHE E N   
14413 C CA  . PHE E 53  ? 1.8307 1.4450 0.9525 -0.6894 0.2806  -0.1839 53  PHE E CA  
14414 C C   . PHE E 53  ? 1.8894 1.4664 0.9705 -0.7091 0.2985  -0.2084 53  PHE E C   
14415 O O   . PHE E 53  ? 1.9015 1.4739 1.0080 -0.6860 0.3251  -0.2211 53  PHE E O   
14416 C CB  . PHE E 53  ? 1.7636 1.4152 0.9168 -0.6560 0.3127  -0.1913 53  PHE E CB  
14417 C CG  . PHE E 53  ? 1.7368 1.4235 0.9486 -0.6248 0.3005  -0.1697 53  PHE E CG  
14418 C CD1 . PHE E 53  ? 1.6898 1.3760 0.9081 -0.6344 0.2630  -0.1460 53  PHE E CD1 
14419 C CD2 . PHE E 53  ? 1.7180 1.4383 0.9783 -0.5857 0.3264  -0.1723 53  PHE E CD2 
14420 C CE1 . PHE E 53  ? 1.6267 1.3419 0.8954 -0.6065 0.2525  -0.1277 53  PHE E CE1 
14421 C CE2 . PHE E 53  ? 1.6532 1.4053 0.9633 -0.5591 0.3144  -0.1535 53  PHE E CE2 
14422 C CZ  . PHE E 53  ? 1.6101 1.3582 0.9235 -0.5696 0.2777  -0.1321 53  PHE E CZ  
14423 N N   . SER E 54  ? 1.9061 1.4553 0.9247 -0.7510 0.2848  -0.2150 54  SER E N   
14424 C CA  . SER E 54  ? 2.0175 1.5270 0.9977 -0.7715 0.2979  -0.2379 54  SER E CA  
14425 C C   . SER E 54  ? 2.0231 1.5140 1.0361 -0.7653 0.2825  -0.2293 54  SER E C   
14426 O O   . SER E 54  ? 2.0810 1.5423 1.0845 -0.7677 0.3012  -0.2489 54  SER E O   
14427 C CB  . SER E 54  ? 1.9918 1.4822 0.9133 -0.8145 0.2809  -0.2388 54  SER E CB  
14428 O OG  . SER E 54  ? 2.0003 1.5142 0.9220 -0.8135 0.2896  -0.2379 54  SER E OG  
14429 N N   . HIS E 55  ? 1.9740 1.4815 1.0272 -0.7564 0.2500  -0.2000 55  HIS E N   
14430 C CA  . HIS E 55  ? 1.9659 1.4628 1.0580 -0.7472 0.2344  -0.1875 55  HIS E CA  
14431 C C   . HIS E 55  ? 1.8809 1.4146 1.0425 -0.7090 0.2244  -0.1618 55  HIS E C   
14432 O O   . HIS E 55  ? 1.8557 1.4153 1.0241 -0.7042 0.2115  -0.1466 55  HIS E O   
14433 C CB  . HIS E 55  ? 2.0121 1.4852 1.0729 -0.7866 0.1956  -0.1748 55  HIS E CB  
14434 C CG  . HIS E 55  ? 2.0962 1.5441 1.0816 -0.8278 0.1947  -0.1918 55  HIS E CG  
14435 N ND1 . HIS E 55  ? 2.1867 1.6037 1.1395 -0.8400 0.2141  -0.2158 55  HIS E ND1 
14436 C CD2 . HIS E 55  ? 2.1298 1.5894 1.0762 -0.8467 0.1765  -0.1790 55  HIS E CD2 
14437 C CE1 . HIS E 55  ? 2.2301 1.6430 1.1290 -0.8651 0.2094  -0.2168 55  HIS E CE1 
14438 N NE2 . HIS E 55  ? 2.2393 1.6779 1.1339 -0.8701 0.1868  -0.1940 55  HIS E NE2 
14439 N N   . GLY E 56  ? 1.7963 1.3309 1.0079 -0.6824 0.2314  -0.1576 56  GLY E N   
14440 C CA  . GLY E 56  ? 1.7140 1.2819 0.9910 -0.6480 0.2189  -0.1317 56  GLY E CA  
14441 C C   . GLY E 56  ? 1.6101 1.2062 0.9359 -0.6033 0.2526  -0.1378 56  GLY E C   
14442 O O   . GLY E 56  ? 1.6163 1.2233 0.9279 -0.5955 0.2812  -0.1553 56  GLY E O   
14443 N N   . SER E 57  ? 1.5633 1.1771 0.9493 -0.5730 0.2472  -0.1199 57  SER E N   
14444 C CA  . SER E 57  ? 1.5177 1.1621 0.9545 -0.5296 0.2764  -0.1217 57  SER E CA  
14445 C C   . SER E 57  ? 1.4936 1.1812 0.9526 -0.5087 0.2728  -0.1096 57  SER E C   
14446 O O   . SER E 57  ? 1.4676 1.1611 0.9172 -0.5217 0.2437  -0.0939 57  SER E O   
14447 C CB  . SER E 57  ? 1.4701 1.1176 0.9624 -0.5059 0.2721  -0.1064 57  SER E CB  
14448 O OG  . SER E 57  ? 1.4594 1.1163 0.9706 -0.5095 0.2346  -0.0794 57  SER E OG  
14449 N N   . TYR E 58  ? 1.4840 1.2023 0.9749 -0.4752 0.3033  -0.1164 58  TYR E N   
14450 C CA  . TYR E 58  ? 1.4458 1.2080 0.9639 -0.4523 0.3018  -0.1055 58  TYR E CA  
14451 C C   . TYR E 58  ? 1.4002 1.1774 0.9589 -0.4384 0.2716  -0.0783 58  TYR E C   
14452 O O   . TYR E 58  ? 1.3682 1.1651 0.9294 -0.4370 0.2550  -0.0670 58  TYR E O   
14453 C CB  . TYR E 58  ? 1.4454 1.2420 0.9991 -0.4160 0.3384  -0.1140 58  TYR E CB  
14454 C CG  . TYR E 58  ? 1.4989 1.2948 1.0179 -0.4237 0.3701  -0.1381 58  TYR E CG  
14455 C CD1 . TYR E 58  ? 1.5980 1.3597 1.0545 -0.4620 0.3675  -0.1535 58  TYR E CD1 
14456 C CD2 . TYR E 58  ? 1.5143 1.3467 1.0640 -0.3919 0.4033  -0.1442 58  TYR E CD2 
14457 C CE1 . TYR E 58  ? 1.6467 1.4088 1.0716 -0.4680 0.3982  -0.1752 58  TYR E CE1 
14458 C CE2 . TYR E 58  ? 1.5491 1.3838 1.0699 -0.3972 0.4334  -0.1644 58  TYR E CE2 
14459 C CZ  . TYR E 58  ? 1.6400 1.4388 1.0984 -0.4350 0.4310  -0.1802 58  TYR E CZ  
14460 O OH  . TYR E 58  ? 1.7489 1.5501 1.1876 -0.4350 0.4533  -0.1986 58  TYR E OH  
14461 N N   . GLU E 59  ? 1.3711 1.1390 0.9625 -0.4278 0.2649  -0.0673 59  GLU E N   
14462 C CA  . GLU E 59  ? 1.3639 1.1454 0.9924 -0.4159 0.2358  -0.0404 59  GLU E CA  
14463 C C   . GLU E 59  ? 1.3685 1.1279 0.9603 -0.4503 0.2002  -0.0294 59  GLU E C   
14464 O O   . GLU E 59  ? 1.3458 1.1229 0.9525 -0.4433 0.1792  -0.0112 59  GLU E O   
14465 C CB  . GLU E 59  ? 1.3718 1.1478 1.0415 -0.3999 0.2368  -0.0306 59  GLU E CB  
14466 C CG  . GLU E 59  ? 1.3343 1.1441 1.0636 -0.3667 0.2238  -0.0048 59  GLU E CG  
14467 C CD  . GLU E 59  ? 1.4080 1.2051 1.1688 -0.3642 0.2097  0.0121  59  GLU E CD  
14468 O OE1 . GLU E 59  ? 1.4492 1.2170 1.1835 -0.3958 0.1835  0.0188  59  GLU E OE1 
14469 O OE2 . GLU E 59  ? 1.3477 1.1667 1.1604 -0.3312 0.2232  0.0207  59  GLU E OE2 
14470 N N   . TYR E 60  ? 1.4065 1.1276 0.9482 -0.4879 0.1942  -0.0406 60  TYR E N   
14471 C CA  . TYR E 60  ? 1.4084 1.1095 0.9144 -0.5225 0.1599  -0.0284 60  TYR E CA  
14472 C C   . TYR E 60  ? 1.4078 1.1213 0.8891 -0.5306 0.1530  -0.0271 60  TYR E C   
14473 O O   . TYR E 60  ? 1.3864 1.1000 0.8651 -0.5406 0.1236  -0.0070 60  TYR E O   
14474 C CB  . TYR E 60  ? 1.4094 1.0697 0.8616 -0.5625 0.1579  -0.0437 60  TYR E CB  
14475 C CG  . TYR E 60  ? 1.4197 1.0648 0.8360 -0.5975 0.1225  -0.0291 60  TYR E CG  
14476 C CD1 . TYR E 60  ? 1.4016 1.0434 0.8388 -0.6028 0.0915  -0.0041 60  TYR E CD1 
14477 C CD2 . TYR E 60  ? 1.5151 1.1532 0.8798 -0.6237 0.1197  -0.0374 60  TYR E CD2 
14478 C CE1 . TYR E 60  ? 1.4039 1.0352 0.8119 -0.6333 0.0584  0.0128  60  TYR E CE1 
14479 C CE2 . TYR E 60  ? 1.5352 1.1614 0.8690 -0.6550 0.0863  -0.0206 60  TYR E CE2 
14480 C CZ  . TYR E 60  ? 1.5379 1.1612 0.8945 -0.6590 0.0557  0.0049  60  TYR E CZ  
14481 O OH  . TYR E 60  ? 1.6206 1.2347 0.9497 -0.6889 0.0225  0.0242  60  TYR E OH  
14482 N N   . HIS E 61  ? 1.3921 1.1147 0.8539 -0.5279 0.1799  -0.0479 61  HIS E N   
14483 C CA  . HIS E 61  ? 1.4145 1.1483 0.8527 -0.5374 0.1743  -0.0472 61  HIS E CA  
14484 C C   . HIS E 61  ? 1.3578 1.1289 0.8421 -0.5032 0.1753  -0.0355 61  HIS E C   
14485 O O   . HIS E 61  ? 1.3030 1.0803 0.7771 -0.5101 0.1601  -0.0265 61  HIS E O   
14486 C CB  . HIS E 61  ? 1.4759 1.2030 0.8688 -0.5544 0.2003  -0.0733 61  HIS E CB  
14487 C CG  . HIS E 61  ? 1.5482 1.2384 0.8816 -0.5977 0.1879  -0.0800 61  HIS E CG  
14488 N ND1 . HIS E 61  ? 1.6050 1.2694 0.9100 -0.6127 0.2051  -0.1002 61  HIS E ND1 
14489 C CD2 . HIS E 61  ? 1.5811 1.2557 0.8792 -0.6292 0.1585  -0.0676 61  HIS E CD2 
14490 C CE1 . HIS E 61  ? 1.6636 1.2994 0.9157 -0.6528 0.1868  -0.1014 61  HIS E CE1 
14491 N NE2 . HIS E 61  ? 1.6685 1.3113 0.9159 -0.6634 0.1583  -0.0808 61  HIS E NE2 
14492 N N   . GLN E 62  ? 1.3429 1.1386 0.8765 -0.4669 0.1938  -0.0360 62  GLN E N   
14493 C CA  . GLN E 62  ? 1.2760 1.1067 0.8563 -0.4341 0.1906  -0.0221 62  GLN E CA  
14494 C C   . GLN E 62  ? 1.2593 1.0820 0.8503 -0.4384 0.1555  0.0030  62  GLN E C   
14495 O O   . GLN E 62  ? 1.2431 1.0789 0.8393 -0.4328 0.1442  0.0121  62  GLN E O   
14496 C CB  . GLN E 62  ? 1.2699 1.1253 0.9031 -0.3966 0.2106  -0.0214 62  GLN E CB  
14497 C CG  . GLN E 62  ? 1.2023 1.0986 0.8800 -0.3623 0.2120  -0.0109 62  GLN E CG  
14498 C CD  . GLN E 62  ? 1.2256 1.1409 0.8830 -0.3654 0.2248  -0.0241 62  GLN E CD  
14499 O OE1 . GLN E 62  ? 1.2573 1.1874 0.9107 -0.3593 0.2533  -0.0412 62  GLN E OE1 
14500 N NE2 . GLN E 62  ? 1.1897 1.1035 0.8330 -0.3763 0.2044  -0.0161 62  GLN E NE2 
14501 N N   . THR E 63  ? 1.2355 1.0353 0.8276 -0.4503 0.1379  0.0144  63  THR E N   
14502 C CA  . THR E 63  ? 1.2258 1.0182 0.8268 -0.4564 0.1040  0.0404  63  THR E CA  
14503 C C   . THR E 63  ? 1.2772 1.0558 0.8360 -0.4840 0.0865  0.0438  63  THR E C   
14504 O O   . THR E 63  ? 1.2519 1.0383 0.8257 -0.4755 0.0688  0.0615  63  THR E O   
14505 C CB  . THR E 63  ? 1.2713 1.0408 0.8716 -0.4723 0.0881  0.0503  63  THR E CB  
14506 O OG1 . THR E 63  ? 1.2887 1.0674 0.9234 -0.4494 0.1087  0.0436  63  THR E OG1 
14507 C CG2 . THR E 63  ? 1.2242 0.9945 0.8470 -0.4705 0.0551  0.0809  63  THR E CG2 
14508 N N   . THR E 64  ? 1.3143 1.0711 0.8196 -0.5173 0.0912  0.0279  64  THR E N   
14509 C CA  . THR E 64  ? 1.3258 1.0695 0.7917 -0.5446 0.0733  0.0340  64  THR E CA  
14510 C C   . THR E 64  ? 1.2873 1.0525 0.7624 -0.5284 0.0822  0.0311  64  THR E C   
14511 O O   . THR E 64  ? 1.2713 1.0337 0.7452 -0.5324 0.0623  0.0473  64  THR E O   
14512 C CB  . THR E 64  ? 1.3933 1.1125 0.7982 -0.5832 0.0791  0.0163  64  THR E CB  
14513 O OG1 . THR E 64  ? 1.4265 1.1259 0.8216 -0.5971 0.0775  0.0122  64  THR E OG1 
14514 C CG2 . THR E 64  ? 1.3864 1.0908 0.7537 -0.6128 0.0556  0.0286  64  THR E CG2 
14515 N N   . ILE E 65  ? 1.3004 1.0868 0.7834 -0.5117 0.1125  0.0104  65  ILE E N   
14516 C CA  . ILE E 65  ? 1.2333 1.0436 0.7246 -0.4978 0.1226  0.0054  65  ILE E CA  
14517 C C   . ILE E 65  ? 1.2052 1.0298 0.7404 -0.4709 0.1070  0.0254  65  ILE E C   
14518 O O   . ILE E 65  ? 1.2011 1.0229 0.7302 -0.4756 0.0929  0.0347  65  ILE E O   
14519 C CB  . ILE E 65  ? 1.2255 1.0625 0.7281 -0.4792 0.1578  -0.0168 65  ILE E CB  
14520 C CG1 . ILE E 65  ? 1.2275 1.0491 0.6811 -0.5076 0.1739  -0.0368 65  ILE E CG1 
14521 C CG2 . ILE E 65  ? 1.2279 1.0964 0.7493 -0.4602 0.1674  -0.0199 65  ILE E CG2 
14522 C CD1 . ILE E 65  ? 1.2457 1.0886 0.7112 -0.4898 0.2083  -0.0564 65  ILE E CD1 
14523 N N   . ASN E 66  ? 1.1758 1.0130 0.7551 -0.4437 0.1081  0.0337  66  ASN E N   
14524 C CA  . ASN E 66  ? 1.1219 0.9747 0.7441 -0.4158 0.0952  0.0524  66  ASN E CA  
14525 C C   . ASN E 66  ? 1.1336 0.9618 0.7444 -0.4325 0.0632  0.0750  66  ASN E C   
14526 O O   . ASN E 66  ? 1.0831 0.9147 0.7027 -0.4240 0.0535  0.0844  66  ASN E O   
14527 C CB  . ASN E 66  ? 1.0911 0.9610 0.7603 -0.3864 0.1019  0.0586  66  ASN E CB  
14528 C CG  . ASN E 66  ? 1.1097 1.0124 0.8015 -0.3608 0.1336  0.0408  66  ASN E CG  
14529 O OD1 . ASN E 66  ? 1.1189 1.0329 0.7906 -0.3658 0.1508  0.0233  66  ASN E OD1 
14530 N ND2 . ASN E 66  ? 1.0768 0.9971 0.8115 -0.3334 0.1418  0.0467  66  ASN E ND2 
14531 N N   . ASN E 67  ? 1.2218 1.0242 0.8095 -0.4587 0.0471  0.0833  67  ASN E N   
14532 C CA  . ASN E 67  ? 1.2117 0.9940 0.7921 -0.4738 0.0157  0.1086  67  ASN E CA  
14533 C C   . ASN E 67  ? 1.2524 1.0190 0.7937 -0.4978 0.0068  0.1091  67  ASN E C   
14534 O O   . ASN E 67  ? 1.2389 0.9983 0.7889 -0.4951 -0.0131 0.1297  67  ASN E O   
14535 C CB  . ASN E 67  ? 1.2608 1.0241 0.8272 -0.4965 0.0013  0.1169  67  ASN E CB  
14536 C CG  . ASN E 67  ? 1.3111 1.0886 0.9283 -0.4697 -0.0016 0.1303  67  ASN E CG  
14537 O OD1 . ASN E 67  ? 1.2637 1.0514 0.9169 -0.4488 -0.0160 0.1522  67  ASN E OD1 
14538 N ND2 . ASN E 67  ? 1.3056 1.0829 0.9253 -0.4706 0.0127  0.1172  67  ASN E ND2 
14539 N N   . VAL E 68  ? 1.2212 0.9816 0.7200 -0.5212 0.0213  0.0880  68  VAL E N   
14540 C CA  . VAL E 68  ? 1.2201 0.9682 0.6875 -0.5411 0.0131  0.0906  68  VAL E CA  
14541 C C   . VAL E 68  ? 1.1793 0.9457 0.6749 -0.5142 0.0212  0.0888  68  VAL E C   
14542 O O   . VAL E 68  ? 1.1612 0.9158 0.6535 -0.5180 0.0059  0.1027  68  VAL E O   
14543 C CB  . VAL E 68  ? 1.3155 1.0529 0.7282 -0.5750 0.0250  0.0711  68  VAL E CB  
14544 C CG1 . VAL E 68  ? 1.3613 1.0824 0.7439 -0.6001 0.0232  0.0659  68  VAL E CG1 
14545 C CG2 . VAL E 68  ? 1.2686 1.0278 0.6796 -0.5651 0.0540  0.0466  68  VAL E CG2 
14546 N N   . ARG E 69  ? 1.1744 0.9696 0.6971 -0.4872 0.0456  0.0717  69  ARG E N   
14547 C CA  . ARG E 69  ? 1.1077 0.9221 0.6557 -0.4630 0.0524  0.0692  69  ARG E CA  
14548 C C   . ARG E 69  ? 1.0947 0.9057 0.6785 -0.4410 0.0328  0.0929  69  ARG E C   
14549 O O   . ARG E 69  ? 1.0612 0.8691 0.6504 -0.4342 0.0269  0.0981  69  ARG E O   
14550 C CB  . ARG E 69  ? 1.0226 0.8726 0.5952 -0.4376 0.0806  0.0494  69  ARG E CB  
14551 C CG  . ARG E 69  ? 1.0559 0.9122 0.6008 -0.4534 0.1022  0.0279  69  ARG E CG  
14552 C CD  . ARG E 69  ? 1.0838 0.9746 0.6423 -0.4360 0.1266  0.0104  69  ARG E CD  
14553 N NE  . ARG E 69  ? 1.1294 1.0420 0.6907 -0.4290 0.1539  -0.0075 69  ARG E NE  
14554 C CZ  . ARG E 69  ? 1.2059 1.1227 0.7349 -0.4480 0.1714  -0.0249 69  ARG E CZ  
14555 N NH1 . ARG E 69  ? 1.2099 1.1084 0.6977 -0.4788 0.1634  -0.0267 69  ARG E NH1 
14556 N NH2 . ARG E 69  ? 1.2413 1.1829 0.7813 -0.4346 0.1986  -0.0398 69  ARG E NH2 
14557 N N   . ALA E 70  ? 1.0989 0.9091 0.7066 -0.4307 0.0226  0.1077  70  ALA E N   
14558 C CA  . ALA E 70  ? 1.1149 0.9244 0.7589 -0.4086 0.0046  0.1321  70  ALA E CA  
14559 C C   . ALA E 70  ? 1.1384 0.9182 0.7607 -0.4293 -0.0199 0.1519  70  ALA E C   
14560 O O   . ALA E 70  ? 1.1266 0.9027 0.7655 -0.4141 -0.0277 0.1632  70  ALA E O   
14561 C CB  . ALA E 70  ? 1.0569 0.8730 0.7299 -0.3970 -0.0017 0.1453  70  ALA E CB  
14562 N N   . ALA E 71  ? 1.1622 0.9201 0.7475 -0.4638 -0.0324 0.1573  71  ALA E N   
14563 C CA  . ALA E 71  ? 1.1840 0.9151 0.7490 -0.4848 -0.0571 0.1797  71  ALA E CA  
14564 C C   . ALA E 71  ? 1.1934 0.9134 0.7357 -0.4938 -0.0530 0.1722  71  ALA E C   
14565 O O   . ALA E 71  ? 1.2184 0.9221 0.7658 -0.4916 -0.0684 0.1913  71  ALA E O   
14566 C CB  . ALA E 71  ? 1.2976 1.0119 0.8254 -0.5212 -0.0699 0.1851  71  ALA E CB  
14567 N N   . ALA E 72  ? 1.1720 0.9005 0.6900 -0.5043 -0.0318 0.1452  72  ALA E N   
14568 C CA  . ALA E 72  ? 1.2138 0.9361 0.7130 -0.5124 -0.0253 0.1356  72  ALA E CA  
14569 C C   . ALA E 72  ? 1.1875 0.9194 0.7241 -0.4793 -0.0217 0.1370  72  ALA E C   
14570 O O   . ALA E 72  ? 1.1817 0.8940 0.7142 -0.4821 -0.0318 0.1473  72  ALA E O   
14571 C CB  . ALA E 72  ? 1.2323 0.9703 0.7061 -0.5250 -0.0008 0.1063  72  ALA E CB  
14572 N N   . ALA E 73  ? 1.1605 0.9224 0.7333 -0.4478 -0.0063 0.1264  73  ALA E N   
14573 C CA  . ALA E 73  ? 1.1747 0.9489 0.7824 -0.4155 -0.0019 0.1263  73  ALA E CA  
14574 C C   . ALA E 73  ? 1.1961 0.9479 0.8215 -0.4056 -0.0243 0.1544  73  ALA E C   
14575 O O   . ALA E 73  ? 1.2027 0.9428 0.8338 -0.3964 -0.0268 0.1572  73  ALA E O   
14576 C CB  . ALA E 73  ? 1.1007 0.9122 0.7458 -0.3835 0.0154  0.1156  73  ALA E CB  
14577 N N   . GLU E 74  ? 1.1668 0.9113 0.7997 -0.4091 -0.0409 0.1759  74  GLU E N   
14578 C CA  . GLU E 74  ? 1.2019 0.9291 0.8552 -0.3983 -0.0623 0.2059  74  GLU E CA  
14579 C C   . GLU E 74  ? 1.2474 0.9400 0.8712 -0.4217 -0.0765 0.2180  74  GLU E C   
14580 O O   . GLU E 74  ? 1.2660 0.9441 0.9061 -0.4060 -0.0834 0.2313  74  GLU E O   
14581 C CB  . GLU E 74  ? 1.2007 0.9302 0.8656 -0.4019 -0.0779 0.2268  74  GLU E CB  
14582 C CG  . GLU E 74  ? 1.2584 0.9741 0.9475 -0.3894 -0.1000 0.2606  74  GLU E CG  
14583 C CD  . GLU E 74  ? 1.3474 1.0838 1.0803 -0.3646 -0.1069 0.2790  74  GLU E CD  
14584 O OE1 . GLU E 74  ? 1.3189 1.0817 1.0706 -0.3502 -0.0923 0.2645  74  GLU E OE1 
14585 O OE2 . GLU E 74  ? 1.3882 1.1151 1.1382 -0.3598 -0.1273 0.3101  74  GLU E OE2 
14586 N N   . LEU E 75  ? 1.2272 0.9054 0.8077 -0.4587 -0.0803 0.2143  75  LEU E N   
14587 C CA  . LEU E 75  ? 1.2223 0.8682 0.7770 -0.4805 -0.0946 0.2292  75  LEU E CA  
14588 C C   . LEU E 75  ? 1.2758 0.9139 0.8124 -0.4863 -0.0804 0.2088  75  LEU E C   
14589 O O   . LEU E 75  ? 1.3548 0.9639 0.8715 -0.5033 -0.0905 0.2204  75  LEU E O   
14590 C CB  . LEU E 75  ? 1.2819 0.9145 0.7968 -0.5197 -0.1086 0.2395  75  LEU E CB  
14591 C CG  . LEU E 75  ? 1.2962 0.9280 0.8202 -0.5245 -0.1303 0.2670  75  LEU E CG  
14592 C CD1 . LEU E 75  ? 1.3076 0.9418 0.7943 -0.5572 -0.1322 0.2589  75  LEU E CD1 
14593 C CD2 . LEU E 75  ? 1.2790 0.8871 0.8077 -0.5270 -0.1534 0.3009  75  LEU E CD2 
14594 N N   . GLY E 76  ? 1.1907 0.9679 0.8579 -0.4126 0.1405  0.2043  76  GLY E N   
14595 C CA  . GLY E 76  ? 1.1599 0.9228 0.8029 -0.4176 0.1396  0.1906  76  GLY E CA  
14596 C C   . GLY E 76  ? 1.1610 0.9397 0.8083 -0.4372 0.1328  0.1704  76  GLY E C   
14597 O O   . GLY E 76  ? 1.1438 0.9233 0.7826 -0.4406 0.1331  0.1638  76  GLY E O   
14598 N N   . LEU E 77  ? 1.1428 0.9337 0.8037 -0.4494 0.1277  0.1610  77  LEU E N   
14599 C CA  . LEU E 77  ? 1.1240 0.9305 0.7887 -0.4662 0.1223  0.1422  77  LEU E CA  
14600 C C   . LEU E 77  ? 1.1576 0.9563 0.8175 -0.4778 0.1199  0.1259  77  LEU E C   
14601 O O   . LEU E 77  ? 1.1376 0.9215 0.7957 -0.4750 0.1215  0.1295  77  LEU E O   
14602 C CB  . LEU E 77  ? 1.1311 0.9625 0.8142 -0.4725 0.1184  0.1431  77  LEU E CB  
14603 C CG  . LEU E 77  ? 1.1007 0.9494 0.7919 -0.4662 0.1196  0.1564  77  LEU E CG  
14604 C CD1 . LEU E 77  ? 1.0857 0.9287 0.7647 -0.4587 0.1245  0.1592  77  LEU E CD1 
14605 C CD2 . LEU E 77  ? 1.1417 0.9969 0.8478 -0.4573 0.1210  0.1753  77  LEU E CD2 
14606 N N   . HIS E 78  ? 1.1708 0.9810 0.8301 -0.4906 0.1172  0.1087  78  HIS E N   
14607 C CA  . HIS E 78  ? 1.1823 0.9929 0.8417 -0.5031 0.1153  0.0913  78  HIS E CA  
14608 C C   . HIS E 78  ? 1.1709 0.9994 0.8433 -0.5122 0.1122  0.0835  78  HIS E C   
14609 O O   . HIS E 78  ? 1.2337 1.0801 0.9092 -0.5182 0.1109  0.0765  78  HIS E O   
14610 C CB  . HIS E 78  ? 1.1681 0.9835 0.8219 -0.5085 0.1143  0.0767  78  HIS E CB  
14611 C CG  . HIS E 78  ? 1.2164 1.0155 0.8566 -0.4970 0.1148  0.0811  78  HIS E CG  
14612 N ND1 . HIS E 78  ? 1.2509 1.0319 0.8830 -0.4786 0.1130  0.0850  78  HIS E ND1 
14613 C CD2 . HIS E 78  ? 1.2313 1.0269 0.8623 -0.5008 0.1172  0.0818  78  HIS E CD2 
14614 C CE1 . HIS E 78  ? 1.2765 1.0440 0.8934 -0.4713 0.1133  0.0873  78  HIS E CE1 
14615 N NE2 . HIS E 78  ? 1.2477 1.0225 0.8640 -0.4854 0.1158  0.0848  78  HIS E NE2 
14616 N N   . ILE E 79  ? 1.1425 0.9639 0.8205 -0.5136 0.1116  0.0847  79  ILE E N   
14617 C CA  . ILE E 79  ? 1.1632 0.9959 0.8493 -0.5245 0.1085  0.0752  79  ILE E CA  
14618 C C   . ILE E 79  ? 1.1897 1.0152 0.8736 -0.5286 0.1088  0.0572  79  ILE E C   
14619 O O   . ILE E 79  ? 1.1519 0.9614 0.8349 -0.5138 0.1092  0.0564  79  ILE E O   
14620 C CB  . ILE E 79  ? 1.1456 0.9750 0.8421 -0.5223 0.1070  0.0871  79  ILE E CB  
14621 C CG1 . ILE E 79  ? 1.1721 1.0116 0.8744 -0.5118 0.1067  0.1058  79  ILE E CG1 
14622 C CG2 . ILE E 79  ? 1.1655 1.0043 0.8666 -0.5359 0.1030  0.0758  79  ILE E CG2 
14623 C CD1 . ILE E 79  ? 1.1795 1.0380 0.8785 -0.5128 0.1055  0.1044  79  ILE E CD1 
14624 N N   . GLY E 80  ? 1.1900 1.0298 0.8747 -0.5387 0.1075  0.0419  80  GLY E N   
14625 C CA  . GLY E 80  ? 1.1767 1.0125 0.8621 -0.5322 0.1067  0.0241  80  GLY E CA  
14626 C C   . GLY E 80  ? 1.2051 1.0243 0.8923 -0.5338 0.1066  0.0226  80  GLY E C   
14627 O O   . GLY E 80  ? 1.2296 1.0464 0.9197 -0.5448 0.1057  0.0324  80  GLY E O   
14628 N N   . ILE E 81  ? 1.2180 1.0248 0.9041 -0.5223 0.1078  0.0108  81  ILE E N   
14629 C CA  . ILE E 81  ? 1.2532 1.0394 0.9394 -0.5239 0.1092  0.0070  81  ILE E CA  
14630 C C   . ILE E 81  ? 1.2773 1.0642 0.9582 -0.5217 0.1106  -0.0137 81  ILE E C   
14631 O O   . ILE E 81  ? 1.2469 1.0398 0.9269 -0.5072 0.1121  -0.0218 81  ILE E O   
14632 C CB  . ILE E 81  ? 1.2177 0.9788 0.9055 -0.5075 0.1127  0.0169  81  ILE E CB  
14633 C CG1 . ILE E 81  ? 1.2212 0.9777 0.9147 -0.5113 0.1131  0.0385  81  ILE E CG1 
14634 C CG2 . ILE E 81  ? 1.2429 0.9797 0.9294 -0.5063 0.1162  0.0084  81  ILE E CG2 
14635 C CD1 . ILE E 81  ? 1.1984 0.9346 0.8907 -0.4900 0.1177  0.0507  81  ILE E CD1 
14636 N N   . ALA E 82  ? 1.2927 1.0735 0.9695 -0.5352 0.1100  -0.0223 82  ALA E N   
14637 C CA  . ALA E 82  ? 1.3170 1.0972 0.9853 -0.5332 0.1124  -0.0420 82  ALA E CA  
14638 C C   . ALA E 82  ? 1.3676 1.1157 1.0302 -0.5326 0.1152  -0.0493 82  ALA E C   
14639 O O   . ALA E 82  ? 1.3925 1.1267 1.0575 -0.5460 0.1128  -0.0433 82  ALA E O   
14640 C CB  . ALA E 82  ? 1.2928 1.0951 0.9554 -0.5493 0.1099  -0.0494 82  ALA E CB  
14641 N N   . LEU E 83  ? 1.3996 1.1365 1.0554 -0.5169 0.1209  -0.0621 83  LEU E N   
14642 C CA  . LEU E 83  ? 1.4644 1.1660 1.1117 -0.5128 0.1262  -0.0707 83  LEU E CA  
14643 C C   . LEU E 83  ? 1.4707 1.1723 1.1033 -0.5170 0.1282  -0.0908 83  LEU E C   
14644 O O   . LEU E 83  ? 1.4520 1.1664 1.0808 -0.5024 0.1328  -0.0996 83  LEU E O   
14645 C CB  . LEU E 83  ? 1.4746 1.1594 1.1231 -0.4870 0.1331  -0.0672 83  LEU E CB  
14646 C CG  . LEU E 83  ? 1.5300 1.1728 1.1695 -0.4786 0.1414  -0.0729 83  LEU E CG  
14647 C CD1 . LEU E 83  ? 1.5068 1.1341 1.1513 -0.4565 0.1467  -0.0592 83  LEU E CD1 
14648 C CD2 . LEU E 83  ? 1.5534 1.1899 1.1782 -0.4685 0.1477  -0.0923 83  LEU E CD2 
14649 N N   . ASP E 84  ? 1.5131 1.2019 1.1374 -0.5369 0.1246  -0.0975 84  ASP E N   
14650 C CA  . ASP E 84  ? 1.5446 1.2281 1.1500 -0.5430 0.1258  -0.1171 84  ASP E CA  
14651 C C   . ASP E 84  ? 1.5964 1.2366 1.1887 -0.5329 0.1341  -0.1289 84  ASP E C   
14652 O O   . ASP E 84  ? 1.6385 1.2478 1.2307 -0.5435 0.1330  -0.1277 84  ASP E O   
14653 C CB  . ASP E 84  ? 1.5578 1.2498 1.1596 -0.5695 0.1161  -0.1182 84  ASP E CB  
14654 C CG  . ASP E 84  ? 1.6240 1.3083 1.2019 -0.5773 0.1158  -0.1393 84  ASP E CG  
14655 O OD1 . ASP E 84  ? 1.6742 1.3261 1.2363 -0.5689 0.1227  -0.1542 84  ASP E OD1 
14656 O OD2 . ASP E 84  ? 1.6335 1.3441 1.2063 -0.5908 0.1093  -0.1406 84  ASP E OD2 
14657 N N   . THR E 85  ? 1.6131 1.2509 1.1955 -0.5122 0.1431  -0.1393 85  THR E N   
14658 C CA  . THR E 85  ? 1.6952 1.2909 1.2623 -0.4979 0.1535  -0.1503 85  THR E CA  
14659 C C   . THR E 85  ? 1.7361 1.2968 1.2825 -0.5160 0.1525  -0.1664 85  THR E C   
14660 O O   . THR E 85  ? 1.7406 1.3156 1.2805 -0.5368 0.1437  -0.1728 85  THR E O   
14661 C CB  . THR E 85  ? 1.7022 1.3115 1.2629 -0.4727 0.1629  -0.1581 85  THR E CB  
14662 O OG1 . THR E 85  ? 1.8029 1.3726 1.3408 -0.4621 0.1735  -0.1733 85  THR E OG1 
14663 C CG2 . THR E 85  ? 1.6257 1.2738 1.1854 -0.4796 0.1593  -0.1632 85  THR E CG2 
14664 N N   . LYS E 86  ? 1.7877 1.3001 1.3229 -0.5082 0.1615  -0.1726 86  LYS E N   
14665 C CA  . LYS E 86  ? 1.8392 1.3123 1.3506 -0.5233 0.1619  -0.1916 86  LYS E CA  
14666 C C   . LYS E 86  ? 1.8832 1.3546 1.3677 -0.5113 0.1688  -0.2110 86  LYS E C   
14667 O O   . LYS E 86  ? 1.8804 1.3404 1.3432 -0.5275 0.1644  -0.2279 86  LYS E O   
14668 C CB  . LYS E 86  ? 1.8799 1.2967 1.3873 -0.5199 0.1709  -0.1918 86  LYS E CB  
14669 C CG  . LYS E 86  ? 1.9514 1.3189 1.4286 -0.5301 0.1747  -0.2153 86  LYS E CG  
14670 C CD  . LYS E 86  ? 2.0045 1.3101 1.4728 -0.5203 0.1887  -0.2174 86  LYS E CD  
14671 C CE  . LYS E 86  ? 2.0489 1.3133 1.5111 -0.5521 0.1826  -0.2279 86  LYS E CE  
14672 N NZ  . LYS E 86  ? 2.1073 1.3018 1.5517 -0.5454 0.1978  -0.2370 86  LYS E NZ  
14673 N N   . GLY E 87  ? 1.9037 1.3842 1.3881 -0.4819 0.1803  -0.2090 87  GLY E N   
14674 C CA  . GLY E 87  ? 1.9742 1.4622 1.4383 -0.4667 0.1886  -0.2232 87  GLY E CA  
14675 C C   . GLY E 87  ? 2.0679 1.4997 1.4997 -0.4595 0.1999  -0.2416 87  GLY E C   
14676 O O   . GLY E 87  ? 2.0619 1.4469 1.4860 -0.4722 0.1995  -0.2460 87  GLY E O   
14677 N N   . PRO E 88  ? 2.1000 1.5348 1.5125 -0.4389 0.2111  -0.2527 88  PRO E N   
14678 C CA  . PRO E 88  ? 2.1422 1.5217 1.5180 -0.4312 0.2228  -0.2723 88  PRO E CA  
14679 C C   . PRO E 88  ? 2.1908 1.5518 1.5425 -0.4606 0.2124  -0.2901 88  PRO E C   
14680 O O   . PRO E 88  ? 2.2250 1.6019 1.5564 -0.4603 0.2126  -0.3020 88  PRO E O   
14681 C CB  . PRO E 88  ? 2.1570 1.5572 1.5229 -0.4000 0.2372  -0.2757 88  PRO E CB  
14682 C CG  . PRO E 88  ? 2.0966 1.5675 1.4913 -0.4010 0.2293  -0.2626 88  PRO E CG  
14683 C CD  . PRO E 88  ? 2.0572 1.5470 1.4816 -0.4225 0.2139  -0.2471 88  PRO E CD  
14684 N N   . GLU E 89  ? 2.1991 1.5296 1.5536 -0.4863 0.2028  -0.2913 89  GLU E N   
14685 C CA  . GLU E 89  ? 2.2396 1.5636 1.5781 -0.5182 0.1881  -0.3058 89  GLU E CA  
14686 C C   . GLU E 89  ? 2.2739 1.5329 1.5711 -0.5224 0.1941  -0.3313 89  GLU E C   
14687 O O   . GLU E 89  ? 2.3087 1.5153 1.5987 -0.5134 0.2058  -0.3340 89  GLU E O   
14688 C CB  . GLU E 89  ? 2.1980 1.5324 1.5660 -0.5468 0.1723  -0.2924 89  GLU E CB  
14689 N N   . ALA E 189 ? 2.0572 1.5931 1.4779 -0.3039 0.2674  -0.2446 189 ALA E N   
14690 C CA  . ALA E 189 ? 2.0785 1.6556 1.5281 -0.3290 0.2496  -0.2338 189 ALA E CA  
14691 C C   . ALA E 189 ? 2.1105 1.6748 1.5787 -0.3356 0.2408  -0.2206 189 ALA E C   
14692 O O   . ALA E 189 ? 2.1049 1.6680 1.5804 -0.3630 0.2275  -0.2172 189 ALA E O   
14693 C CB  . ALA E 189 ? 2.0022 1.6457 1.4796 -0.3194 0.2488  -0.2245 189 ALA E CB  
14694 N N   . VAL E 190 ? 2.0999 1.6564 1.5753 -0.3087 0.2489  -0.2120 190 VAL E N   
14695 C CA  . VAL E 190 ? 2.0782 1.6285 1.5720 -0.3091 0.2423  -0.1971 190 VAL E CA  
14696 C C   . VAL E 190 ? 2.0812 1.5660 1.5546 -0.2985 0.2533  -0.1990 190 VAL E C   
14697 O O   . VAL E 190 ? 2.0920 1.5652 1.5618 -0.2673 0.2658  -0.1944 190 VAL E O   
14698 C CB  . VAL E 190 ? 2.0583 1.6601 1.5802 -0.2875 0.2403  -0.1831 190 VAL E CB  
14699 C CG1 . VAL E 190 ? 2.0408 1.6488 1.5567 -0.2508 0.2557  -0.1850 190 VAL E CG1 
14700 C CG2 . VAL E 190 ? 2.0362 1.6307 1.5732 -0.2865 0.2334  -0.1677 190 VAL E CG2 
14701 N N   . SER E 191 ? 2.0780 1.5203 1.5390 -0.3246 0.2490  -0.2050 191 SER E N   
14702 C CA  . SER E 191 ? 2.1228 1.4990 1.5662 -0.3202 0.2593  -0.2069 191 SER E CA  
14703 C C   . SER E 191 ? 2.0956 1.4671 1.5589 -0.3112 0.2586  -0.1871 191 SER E C   
14704 O O   . SER E 191 ? 2.0602 1.4745 1.5494 -0.3171 0.2466  -0.1735 191 SER E O   
14705 C CB  . SER E 191 ? 2.1359 1.4705 1.5624 -0.3539 0.2535  -0.2204 191 SER E CB  
14706 O OG  . SER E 191 ? 2.0695 1.4118 1.5173 -0.3809 0.2393  -0.2095 191 SER E OG  
14707 N N   . GLU E 192 ? 2.1228 1.4397 1.5714 -0.2943 0.2734  -0.1854 192 GLU E N   
14708 C CA  . GLU E 192 ? 2.1045 1.4085 1.5673 -0.2830 0.2760  -0.1661 192 GLU E CA  
14709 C C   . GLU E 192 ? 2.0695 1.3812 1.5526 -0.3148 0.2611  -0.1564 192 GLU E C   
14710 O O   . GLU E 192 ? 2.0322 1.3730 1.5366 -0.3084 0.2548  -0.1387 192 GLU E O   
14711 C CB  . GLU E 192 ? 2.1212 1.3548 1.5612 -0.2662 0.2957  -0.1675 192 GLU E CB  
14712 N N   . LYS E 193 ? 2.0837 1.3709 1.5599 -0.3487 0.2549  -0.1677 193 LYS E N   
14713 C CA  . LYS E 193 ? 2.0274 1.3259 1.5240 -0.3795 0.2407  -0.1582 193 LYS E CA  
14714 C C   . LYS E 193 ? 1.9822 1.3478 1.5005 -0.3854 0.2253  -0.1499 193 LYS E C   
14715 O O   . LYS E 193 ? 1.9511 1.3373 1.4900 -0.3843 0.2197  -0.1318 193 LYS E O   
14716 C CB  . LYS E 193 ? 1.9819 1.2504 1.4668 -0.4143 0.2350  -0.1742 193 LYS E CB  
14717 N N   . ASP E 194 ? 1.9810 1.3795 1.4936 -0.3909 0.2195  -0.1628 194 ASP E N   
14718 C CA  . ASP E 194 ? 1.9242 1.3842 1.4561 -0.3952 0.2071  -0.1558 194 ASP E CA  
14719 C C   . ASP E 194 ? 1.9164 1.4039 1.4641 -0.3679 0.2090  -0.1405 194 ASP E C   
14720 O O   . ASP E 194 ? 1.8746 1.3973 1.4419 -0.3736 0.1986  -0.1280 194 ASP E O   
14721 C CB  . ASP E 194 ? 1.9412 1.4294 1.4629 -0.3963 0.2061  -0.1709 194 ASP E CB  
14722 C CG  . ASP E 194 ? 2.0103 1.4687 1.5093 -0.4170 0.2057  -0.1888 194 ASP E CG  
14723 O OD1 . ASP E 194 ? 2.0006 1.4655 1.5053 -0.4460 0.1935  -0.1881 194 ASP E OD1 
14724 O OD2 . ASP E 194 ? 2.0597 1.4930 1.5346 -0.4042 0.2168  -0.2037 194 ASP E OD2 
14725 N N   . ARG E 195 ? 1.9483 1.4225 1.4862 -0.3372 0.2219  -0.1423 195 ARG E N   
14726 C CA  . ARG E 195 ? 1.9299 1.4350 1.4807 -0.3086 0.2229  -0.1302 195 ARG E CA  
14727 C C   . ARG E 195 ? 1.8782 1.3733 1.4406 -0.3052 0.2202  -0.1114 195 ARG E C   
14728 O O   . ARG E 195 ? 1.8248 1.3586 1.4038 -0.3005 0.2109  -0.1003 195 ARG E O   
14729 C CB  . ARG E 195 ? 1.9915 1.4786 1.5263 -0.2763 0.2387  -0.1361 195 ARG E CB  
14730 C CG  . ARG E 195 ? 2.0188 1.5558 1.5655 -0.2509 0.2378  -0.1325 195 ARG E CG  
14731 C CD  . ARG E 195 ? 2.0884 1.6024 1.6270 -0.2151 0.2510  -0.1244 195 ARG E CD  
14732 N NE  . ARG E 195 ? 2.1352 1.6971 1.6834 -0.1870 0.2517  -0.1228 195 ARG E NE  
14733 C CZ  . ARG E 195 ? 2.1726 1.7496 1.7278 -0.1581 0.2526  -0.1101 195 ARG E CZ  
14734 N NH1 . ARG E 195 ? 2.2070 1.7506 1.7578 -0.1505 0.2554  -0.0971 195 ARG E NH1 
14735 N NH2 . ARG E 195 ? 2.1225 1.7508 1.6899 -0.1358 0.2509  -0.1098 195 ARG E NH2 
14736 N N   . LYS E 196 ? 1.8932 1.3350 1.4464 -0.3078 0.2290  -0.1075 196 LYS E N   
14737 C CA  . LYS E 196 ? 1.8423 1.2737 1.4065 -0.3058 0.2279  -0.0882 196 LYS E CA  
14738 C C   . LYS E 196 ? 1.7922 1.2504 1.3735 -0.3357 0.2125  -0.0820 196 LYS E C   
14739 O O   . LYS E 196 ? 1.7746 1.2509 1.3683 -0.3301 0.2072  -0.0659 196 LYS E O   
14740 C CB  . LYS E 196 ? 1.8606 1.2279 1.4132 -0.3047 0.2421  -0.0848 196 LYS E CB  
14741 N N   . ASP E 197 ? 1.7964 1.2579 1.3764 -0.3657 0.2055  -0.0941 197 ASP E N   
14742 C CA  . ASP E 197 ? 1.7608 1.2525 1.3563 -0.3922 0.1912  -0.0879 197 ASP E CA  
14743 C C   . ASP E 197 ? 1.7264 1.2709 1.3335 -0.3834 0.1823  -0.0829 197 ASP E C   
14744 O O   . ASP E 197 ? 1.6794 1.2444 1.2998 -0.3917 0.1739  -0.0699 197 ASP E O   
14745 C CB  . ASP E 197 ? 1.7736 1.2663 1.3629 -0.4216 0.1849  -0.1032 197 ASP E CB  
14746 C CG  . ASP E 197 ? 1.8036 1.2478 1.3840 -0.4382 0.1896  -0.1091 197 ASP E CG  
14747 O OD1 . ASP E 197 ? 1.8193 1.2276 1.4011 -0.4292 0.1987  -0.0989 197 ASP E OD1 
14748 O OD2 . ASP E 197 ? 1.8152 1.2574 1.3865 -0.4607 0.1841  -0.1241 197 ASP E OD2 
14749 N N   . LEU E 198 ? 1.7377 1.3052 1.3403 -0.3684 0.1840  -0.0936 198 LEU E N   
14750 C CA  . LEU E 198 ? 1.6847 1.3021 1.3004 -0.3619 0.1755  -0.0899 198 LEU E CA  
14751 C C   . LEU E 198 ? 1.6889 1.3094 1.3108 -0.3387 0.1756  -0.0749 198 LEU E C   
14752 O O   . LEU E 198 ? 1.6419 1.2899 1.2750 -0.3421 0.1661  -0.0658 198 LEU E O   
14753 C CB  . LEU E 198 ? 1.6900 1.3330 1.3025 -0.3507 0.1785  -0.1038 198 LEU E CB  
14754 C CG  . LEU E 198 ? 1.7085 1.3591 1.3158 -0.3762 0.1755  -0.1165 198 LEU E CG  
14755 C CD1 . LEU E 198 ? 1.6585 1.3509 1.2704 -0.3703 0.1755  -0.1256 198 LEU E CD1 
14756 C CD2 . LEU E 198 ? 1.6472 1.3067 1.2633 -0.4048 0.1645  -0.1091 198 LEU E CD2 
14757 N N   . GLN E 199 ? 1.7269 1.3156 1.3391 -0.3147 0.1868  -0.0714 199 GLN E N   
14758 C CA  . GLN E 199 ? 1.7114 1.3014 1.3265 -0.2913 0.1870  -0.0559 199 GLN E CA  
14759 C C   . GLN E 199 ? 1.6539 1.2377 1.2766 -0.3075 0.1811  -0.0411 199 GLN E C   
14760 O O   . GLN E 199 ? 1.6280 1.2394 1.2581 -0.3034 0.1721  -0.0325 199 GLN E O   
14761 C CB  . GLN E 199 ? 1.7770 1.3255 1.3786 -0.2645 0.2024  -0.0517 199 GLN E CB  
14762 C CG  . GLN E 199 ? 1.8286 1.3912 1.4239 -0.2313 0.2087  -0.0571 199 GLN E CG  
14763 C CD  . GLN E 199 ? 1.9488 1.4870 1.5352 -0.1971 0.2189  -0.0426 199 GLN E CD  
14764 O OE1 . GLN E 199 ? 1.9490 1.4378 1.5266 -0.1963 0.2304  -0.0344 199 GLN E OE1 
14765 N NE2 . GLN E 199 ? 1.9654 1.5396 1.5547 -0.1692 0.2145  -0.0390 199 GLN E NE2 
14766 N N   . PHE E 200 ? 1.6565 1.2070 1.2779 -0.3286 0.1850  -0.0393 200 PHE E N   
14767 C CA  . PHE E 200 ? 1.6109 1.1555 1.2413 -0.3448 0.1809  -0.0240 200 PHE E CA  
14768 C C   . PHE E 200 ? 1.5534 1.1401 1.1943 -0.3618 0.1671  -0.0231 200 PHE E C   
14769 O O   . PHE E 200 ? 1.5242 1.1207 1.1706 -0.3594 0.1627  -0.0085 200 PHE E O   
14770 C CB  . PHE E 200 ? 1.5922 1.1002 1.2224 -0.3684 0.1860  -0.0256 200 PHE E CB  
14771 C CG  . PHE E 200 ? 1.5669 1.0754 1.2099 -0.3886 0.1813  -0.0106 200 PHE E CG  
14772 C CD1 . PHE E 200 ? 1.5271 1.0129 1.1739 -0.3776 0.1888  0.0089  200 PHE E CD1 
14773 C CD2 . PHE E 200 ? 1.5455 1.0796 1.1968 -0.4167 0.1702  -0.0144 200 PHE E CD2 
14774 C CE1 . PHE E 200 ? 1.4769 0.9657 1.1370 -0.3949 0.1856  0.0243  200 PHE E CE1 
14775 C CE2 . PHE E 200 ? 1.5030 1.0405 1.1670 -0.4338 0.1663  0.0009  200 PHE E CE2 
14776 C CZ  . PHE E 200 ? 1.4779 0.9931 1.1471 -0.4230 0.1741  0.0205  200 PHE E CZ  
14777 N N   . GLY E 201 ? 1.5578 1.1674 1.1998 -0.3784 0.1613  -0.0380 201 GLY E N   
14778 C CA  . GLY E 201 ? 1.5112 1.1571 1.1623 -0.3957 0.1501  -0.0366 201 GLY E CA  
14779 C C   . GLY E 201 ? 1.4718 1.1506 1.1269 -0.3796 0.1441  -0.0342 201 GLY E C   
14780 O O   . GLY E 201 ? 1.4268 1.1214 1.0875 -0.3858 0.1372  -0.0244 201 GLY E O   
14781 N N   . VAL E 202 ? 1.5101 1.2006 1.1625 -0.3590 0.1463  -0.0435 202 VAL E N   
14782 C CA  . VAL E 202 ? 1.5104 1.2351 1.1684 -0.3453 0.1388  -0.0426 202 VAL E CA  
14783 C C   . VAL E 202 ? 1.4996 1.2114 1.1539 -0.3291 0.1379  -0.0266 202 VAL E C   
14784 O O   . VAL E 202 ? 1.4592 1.1903 1.1166 -0.3299 0.1294  -0.0209 202 VAL E O   
14785 C CB  . VAL E 202 ? 1.5481 1.2921 1.2065 -0.3245 0.1413  -0.0543 202 VAL E CB  
14786 C CG1 . VAL E 202 ? 1.5654 1.3109 1.2224 -0.3350 0.1466  -0.0686 202 VAL E CG1 
14787 C CG2 . VAL E 202 ? 1.5930 1.3165 1.2424 -0.2922 0.1484  -0.0481 202 VAL E CG2 
14788 N N   . GLU E 203 ? 1.5213 1.1969 1.1677 -0.3156 0.1477  -0.0188 203 GLU E N   
14789 C CA  . GLU E 203 ? 1.5270 1.1864 1.1672 -0.2955 0.1500  -0.0028 203 GLU E CA  
14790 C C   . GLU E 203 ? 1.4957 1.1461 1.1390 -0.3120 0.1477  0.0118  203 GLU E C   
14791 O O   . GLU E 203 ? 1.4773 1.1263 1.1157 -0.2979 0.1460  0.0248  203 GLU E O   
14792 C CB  . GLU E 203 ? 1.5741 1.1965 1.2053 -0.2763 0.1638  0.0002  203 GLU E CB  
14793 C CG  . GLU E 203 ? 1.6186 1.2144 1.2413 -0.2534 0.1713  0.0180  203 GLU E CG  
14794 C CD  . GLU E 203 ? 1.7101 1.2594 1.3282 -0.2523 0.1870  0.0214  203 GLU E CD  
14795 O OE1 . GLU E 203 ? 1.7109 1.2373 1.3349 -0.2746 0.1905  0.0285  203 GLU E OE1 
14796 O OE2 . GLU E 203 ? 1.7431 1.2797 1.3525 -0.2309 0.1956  0.0159  203 GLU E OE2 
14797 N N   . GLN E 204 ? 1.4743 1.1185 1.1244 -0.3401 0.1480  0.0103  204 GLN E N   
14798 C CA  . GLN E 204 ? 1.3770 1.0177 1.0324 -0.3568 0.1459  0.0246  204 GLN E CA  
14799 C C   . GLN E 204 ? 1.3543 1.0283 1.0144 -0.3719 0.1352  0.0217  204 GLN E C   
14800 O O   . GLN E 204 ? 1.3270 1.0012 0.9901 -0.3830 0.1335  0.0345  204 GLN E O   
14801 C CB  . GLN E 204 ? 1.3830 1.0020 1.0443 -0.3792 0.1510  0.0251  204 GLN E CB  
14802 C CG  . GLN E 204 ? 1.3776 0.9825 1.0451 -0.3871 0.1539  0.0446  204 GLN E CG  
14803 C CD  . GLN E 204 ? 1.3795 0.9552 1.0419 -0.3631 0.1644  0.0592  204 GLN E CD  
14804 O OE1 . GLN E 204 ? 1.3576 0.9289 1.0216 -0.3578 0.1667  0.0781  204 GLN E OE1 
14805 N NE2 . GLN E 204 ? 1.3787 0.9335 1.0337 -0.3467 0.1722  0.0519  204 GLN E NE2 
14806 N N   . GLY E 205 ? 1.3545 1.0563 1.0155 -0.3713 0.1291  0.0064  205 GLY E N   
14807 C CA  . GLY E 205 ? 1.2993 1.0305 0.9644 -0.3841 0.1202  0.0039  205 GLY E CA  
14808 C C   . GLY E 205 ? 1.2935 1.0368 0.9652 -0.4120 0.1184  -0.0015 205 GLY E C   
14809 O O   . GLY E 205 ? 1.2949 1.0519 0.9690 -0.4248 0.1140  0.0042  205 GLY E O   
14810 N N   . VAL E 206 ? 1.3249 1.0627 0.9974 -0.4210 0.1221  -0.0123 206 VAL E N   
14811 C CA  . VAL E 206 ? 1.3000 1.0527 0.9760 -0.4457 0.1194  -0.0183 206 VAL E CA  
14812 C C   . VAL E 206 ? 1.3052 1.0915 0.9851 -0.4479 0.1149  -0.0279 206 VAL E C   
14813 O O   . VAL E 206 ? 1.3088 1.1076 0.9901 -0.4325 0.1145  -0.0366 206 VAL E O   
14814 C CB  . VAL E 206 ? 1.3111 1.0488 0.9833 -0.4544 0.1239  -0.0297 206 VAL E CB  
14815 C CG1 . VAL E 206 ? 1.3000 1.0037 0.9710 -0.4553 0.1285  -0.0205 206 VAL E CG1 
14816 C CG2 . VAL E 206 ? 1.3349 1.0770 1.0031 -0.4388 0.1276  -0.0452 206 VAL E CG2 
14817 N N   . ASP E 207 ? 1.3028 1.1051 0.9856 -0.4673 0.1120  -0.0260 207 ASP E N   
14818 C CA  . ASP E 207 ? 1.2562 1.0885 0.9440 -0.4727 0.1091  -0.0327 207 ASP E CA  
14819 C C   . ASP E 207 ? 1.2669 1.1146 0.9559 -0.4785 0.1121  -0.0482 207 ASP E C   
14820 O O   . ASP E 207 ? 1.2626 1.1361 0.9586 -0.4783 0.1114  -0.0552 207 ASP E O   
14821 C CB  . ASP E 207 ? 1.2371 1.0765 0.9255 -0.4889 0.1069  -0.0213 207 ASP E CB  
14822 C CG  . ASP E 207 ? 1.2431 1.0667 0.9284 -0.4812 0.1054  -0.0049 207 ASP E CG  
14823 O OD1 . ASP E 207 ? 1.2511 1.0810 0.9357 -0.4724 0.1023  -0.0036 207 ASP E OD1 
14824 O OD2 . ASP E 207 ? 1.2684 1.0733 0.9518 -0.4837 0.1073  0.0067  207 ASP E OD2 
14825 N N   . MET E 208 ? 1.2996 1.1322 0.9819 -0.4843 0.1157  -0.0537 208 MET E N   
14826 C CA  . MET E 208 ? 1.2959 1.1401 0.9751 -0.4880 0.1195  -0.0684 208 MET E CA  
14827 C C   . MET E 208 ? 1.3080 1.1241 0.9759 -0.4867 0.1236  -0.0758 208 MET E C   
14828 O O   . MET E 208 ? 1.3665 1.1583 1.0307 -0.4932 0.1224  -0.0689 208 MET E O   
14829 C CB  . MET E 208 ? 1.2921 1.1550 0.9705 -0.5079 0.1188  -0.0683 208 MET E CB  
14830 C CG  . MET E 208 ? 1.2496 1.1003 0.9235 -0.5235 0.1155  -0.0580 208 MET E CG  
14831 S SD  . MET E 208 ? 1.3374 1.2180 1.0172 -0.5351 0.1144  -0.0503 208 MET E SD  
14832 C CE  . MET E 208 ? 1.2338 1.1048 0.9110 -0.5486 0.1105  -0.0332 208 MET E CE  
14833 N N   . ILE E 209 ? 1.2832 1.1034 0.9457 -0.4802 0.1289  -0.0899 209 ILE E N   
14834 C CA  . ILE E 209 ? 1.3363 1.1279 0.9842 -0.4794 0.1339  -0.1001 209 ILE E CA  
14835 C C   . ILE E 209 ? 1.3612 1.1627 0.9994 -0.4964 0.1340  -0.1091 209 ILE E C   
14836 O O   . ILE E 209 ? 1.3901 1.2226 1.0332 -0.4992 0.1347  -0.1109 209 ILE E O   
14837 C CB  . ILE E 209 ? 1.3595 1.1454 1.0045 -0.4554 0.1416  -0.1091 209 ILE E CB  
14838 C CG1 . ILE E 209 ? 1.3880 1.1607 1.0390 -0.4366 0.1416  -0.0996 209 ILE E CG1 
14839 C CG2 . ILE E 209 ? 1.3844 1.1406 1.0106 -0.4548 0.1485  -0.1224 209 ILE E CG2 
14840 C CD1 . ILE E 209 ? 1.4186 1.1661 1.0697 -0.4458 0.1379  -0.0865 209 ILE E CD1 
14841 N N   . PHE E 210 ? 1.3891 1.1651 1.0135 -0.5083 0.1331  -0.1145 210 PHE E N   
14842 C CA  . PHE E 210 ? 1.4230 1.2051 1.0324 -0.5211 0.1334  -0.1262 210 PHE E CA  
14843 C C   . PHE E 210 ? 1.4697 1.2271 1.0615 -0.5087 0.1417  -0.1429 210 PHE E C   
14844 O O   . PHE E 210 ? 1.5311 1.2536 1.1092 -0.5141 0.1416  -0.1501 210 PHE E O   
14845 C CB  . PHE E 210 ? 1.4176 1.1921 1.0220 -0.5440 0.1250  -0.1222 210 PHE E CB  
14846 C CG  . PHE E 210 ? 1.3660 1.1684 0.9840 -0.5547 0.1190  -0.1062 210 PHE E CG  
14847 C CD1 . PHE E 210 ? 1.2403 1.0692 0.8709 -0.5461 0.1215  -0.0993 210 PHE E CD1 
14848 C CD2 . PHE E 210 ? 1.3673 1.1694 0.9856 -0.5733 0.1111  -0.0980 210 PHE E CD2 
14849 C CE1 . PHE E 210 ? 1.2136 1.0632 0.8540 -0.5552 0.1174  -0.0850 210 PHE E CE1 
14850 C CE2 . PHE E 210 ? 1.2912 1.1180 0.9207 -0.5806 0.1072  -0.0817 210 PHE E CE2 
14851 C CZ  . PHE E 210 ? 1.1717 1.0196 0.8106 -0.5713 0.1110  -0.0756 210 PHE E CZ  
14852 N N   . ALA E 211 ? 1.4484 1.2241 1.0416 -0.4917 0.1495  -0.1488 211 ALA E N   
14853 C CA  . ALA E 211 ? 1.4862 1.2393 1.0649 -0.4734 0.1597  -0.1617 211 ALA E CA  
14854 C C   . ALA E 211 ? 1.5738 1.3098 1.1261 -0.4826 0.1622  -0.1772 211 ALA E C   
14855 O O   . ALA E 211 ? 1.5896 1.3513 1.1367 -0.4886 0.1630  -0.1811 211 ALA E O   
14856 C CB  . ALA E 211 ? 1.4643 1.2480 1.0551 -0.4521 0.1671  -0.1617 211 ALA E CB  
14857 N N   . SER E 212 ? 1.6225 1.3134 1.1564 -0.4826 0.1645  -0.1865 212 SER E N   
14858 C CA  . SER E 212 ? 1.6786 1.3459 1.1844 -0.4953 0.1639  -0.2026 212 SER E CA  
14859 C C   . SER E 212 ? 1.7386 1.3971 1.2216 -0.4773 0.1767  -0.2182 212 SER E C   
14860 O O   . SER E 212 ? 1.7653 1.4148 1.2499 -0.4533 0.1876  -0.2189 212 SER E O   
14861 C CB  . SER E 212 ? 1.7241 1.3442 1.2211 -0.5075 0.1596  -0.2063 212 SER E CB  
14862 O OG  . SER E 212 ? 1.6858 1.3160 1.2025 -0.5263 0.1479  -0.1917 212 SER E OG  
14863 N N   . PHE E 213 ? 1.7474 1.4086 1.2076 -0.4878 0.1756  -0.2302 213 PHE E N   
14864 C CA  . PHE E 213 ? 1.7798 1.4290 1.2118 -0.4727 0.1878  -0.2464 213 PHE E CA  
14865 C C   . PHE E 213 ? 1.7977 1.4777 1.2445 -0.4465 0.2006  -0.2406 213 PHE E C   
14866 O O   . PHE E 213 ? 1.8482 1.5084 1.2895 -0.4236 0.2122  -0.2446 213 PHE E O   
14867 C CB  . PHE E 213 ? 1.8511 1.4403 1.2558 -0.4680 0.1930  -0.2617 213 PHE E CB  
14868 C CG  . PHE E 213 ? 1.9146 1.4803 1.2792 -0.4695 0.1972  -0.2823 213 PHE E CG  
14869 C CD1 . PHE E 213 ? 1.9083 1.4834 1.2584 -0.4925 0.1855  -0.2886 213 PHE E CD1 
14870 C CD2 . PHE E 213 ? 2.0093 1.5427 1.3485 -0.4462 0.2131  -0.2952 213 PHE E CD2 
14871 C CE1 . PHE E 213 ? 1.9930 1.5452 1.3023 -0.4928 0.1887  -0.3088 213 PHE E CE1 
14872 C CE2 . PHE E 213 ? 1.9936 1.5022 1.2921 -0.4458 0.2177  -0.3149 213 PHE E CE2 
14873 C CZ  . PHE E 213 ? 2.0318 1.5494 1.3144 -0.4695 0.2050  -0.3224 213 PHE E CZ  
14874 N N   . ILE E 214 ? 1.7610 1.4902 1.2276 -0.4501 0.1987  -0.2305 214 ILE E N   
14875 C CA  . ILE E 214 ? 1.7355 1.5003 1.2193 -0.4288 0.2099  -0.2252 214 ILE E CA  
14876 C C   . ILE E 214 ? 1.7835 1.5566 1.2437 -0.4217 0.2211  -0.2361 214 ILE E C   
14877 O O   . ILE E 214 ? 1.7814 1.5595 1.2256 -0.4380 0.2167  -0.2400 214 ILE E O   
14878 C CB  . ILE E 214 ? 1.6681 1.4804 1.1886 -0.4365 0.2030  -0.2082 214 ILE E CB  
14879 C CG1 . ILE E 214 ? 1.6632 1.4687 1.2060 -0.4308 0.1972  -0.1981 214 ILE E CG1 
14880 C CG2 . ILE E 214 ? 1.6658 1.5228 1.2021 -0.4229 0.2135  -0.2048 214 ILE E CG2 
14881 C CD1 . ILE E 214 ? 1.7060 1.5050 1.2519 -0.4027 0.2076  -0.2002 214 ILE E CD1 
14882 N N   . ARG E 215 ? 1.8086 1.5807 1.2638 -0.3959 0.2359  -0.2407 215 ARG E N   
14883 C CA  . ARG E 215 ? 1.8104 1.5856 1.2408 -0.3829 0.2501  -0.2509 215 ARG E CA  
14884 C C   . ARG E 215 ? 1.7663 1.5930 1.2239 -0.3647 0.2620  -0.2411 215 ARG E C   
14885 O O   . ARG E 215 ? 1.7074 1.5623 1.1615 -0.3655 0.2690  -0.2407 215 ARG E O   
14886 C CB  . ARG E 215 ? 1.8944 1.6145 1.2880 -0.3662 0.2600  -0.2670 215 ARG E CB  
14887 C CG  . ARG E 215 ? 1.9336 1.6012 1.2967 -0.3866 0.2491  -0.2799 215 ARG E CG  
14888 C CD  . ARG E 215 ? 1.9682 1.6057 1.3448 -0.3939 0.2398  -0.2753 215 ARG E CD  
14889 N NE  . ARG E 215 ? 2.0488 1.6625 1.4284 -0.3686 0.2509  -0.2741 215 ARG E NE  
14890 C CZ  . ARG E 215 ? 2.1211 1.6895 1.4684 -0.3503 0.2645  -0.2877 215 ARG E CZ  
14891 N NH1 . ARG E 215 ? 2.0944 1.6360 1.4019 -0.3534 0.2690  -0.3053 215 ARG E NH1 
14892 N NH2 . ARG E 215 ? 2.1319 1.6795 1.4846 -0.3272 0.2742  -0.2835 215 ARG E NH2 
14893 N N   . THR E 216 ? 1.7807 1.6225 1.2667 -0.3487 0.2639  -0.2326 216 THR E N   
14894 C CA  . THR E 216 ? 1.7529 1.6477 1.2711 -0.3320 0.2731  -0.2227 216 THR E CA  
14895 C C   . THR E 216 ? 1.6972 1.6257 1.2581 -0.3400 0.2607  -0.2085 216 THR E C   
14896 O O   . THR E 216 ? 1.6936 1.5994 1.2571 -0.3512 0.2477  -0.2058 216 THR E O   
14897 C CB  . THR E 216 ? 1.7805 1.6638 1.2891 -0.2986 0.2893  -0.2274 216 THR E CB  
14898 O OG1 . THR E 216 ? 1.8244 1.6953 1.3474 -0.2879 0.2840  -0.2225 216 THR E OG1 
14899 C CG2 . THR E 216 ? 1.8130 1.6407 1.2716 -0.2917 0.2985  -0.2440 216 THR E CG2 
14900 N N   . ALA E 217 ? 1.6453 1.6289 1.2400 -0.3336 0.2652  -0.1994 217 ALA E N   
14901 C CA  . ALA E 217 ? 1.6203 1.6370 1.2543 -0.3388 0.2537  -0.1878 217 ALA E CA  
14902 C C   . ALA E 217 ? 1.6752 1.6794 1.3152 -0.3168 0.2522  -0.1867 217 ALA E C   
14903 O O   . ALA E 217 ? 1.6759 1.6851 1.3348 -0.3221 0.2394  -0.1796 217 ALA E O   
14904 C CB  . ALA E 217 ? 1.5287 1.6077 1.1984 -0.3392 0.2589  -0.1798 217 ALA E CB  
14905 N N   . ASP E 218 ? 1.6958 1.6825 1.3176 -0.2906 0.2662  -0.1929 218 ASP E N   
14906 C CA  . ASP E 218 ? 1.7260 1.6969 1.3494 -0.2668 0.2669  -0.1910 218 ASP E CA  
14907 C C   . ASP E 218 ? 1.7461 1.6629 1.3503 -0.2766 0.2569  -0.1927 218 ASP E C   
14908 O O   . ASP E 218 ? 1.7463 1.6591 1.3621 -0.2667 0.2508  -0.1861 218 ASP E O   
14909 C CB  . ASP E 218 ? 1.7444 1.7030 1.3481 -0.2358 0.2862  -0.1970 218 ASP E CB  
14910 C CG  . ASP E 218 ? 1.7640 1.7765 1.3861 -0.2270 0.2980  -0.1943 218 ASP E CG  
14911 O OD1 . ASP E 218 ? 1.7702 1.7846 1.3798 -0.2417 0.3026  -0.1989 218 ASP E OD1 
14912 O OD2 . ASP E 218 ? 1.7332 1.7890 1.3839 -0.2058 0.3022  -0.1867 218 ASP E OD2 
14913 N N   . GLN E 219 ? 1.7736 1.6499 1.3490 -0.2958 0.2552  -0.2011 219 GLN E N   
14914 C CA  . GLN E 219 ? 1.8118 1.6388 1.3723 -0.3072 0.2461  -0.2021 219 GLN E CA  
14915 C C   . GLN E 219 ? 1.7490 1.5959 1.3352 -0.3277 0.2292  -0.1907 219 GLN E C   
14916 O O   . GLN E 219 ? 1.7260 1.5502 1.3149 -0.3263 0.2225  -0.1850 219 GLN E O   
14917 C CB  . GLN E 219 ? 1.8425 1.6253 1.3666 -0.3227 0.2480  -0.2151 219 GLN E CB  
14918 C CG  . GLN E 219 ? 1.9085 1.6583 1.4024 -0.2988 0.2651  -0.2268 219 GLN E CG  
14919 C CD  . GLN E 219 ? 1.9536 1.6613 1.4083 -0.3127 0.2672  -0.2424 219 GLN E CD  
14920 O OE1 . GLN E 219 ? 1.9977 1.6619 1.4204 -0.2975 0.2794  -0.2542 219 GLN E OE1 
14921 N NE2 . GLN E 219 ? 1.9271 1.6470 1.3823 -0.3412 0.2554  -0.2429 219 GLN E NE2 
14922 N N   . VAL E 220 ? 1.7035 1.5898 1.3067 -0.3462 0.2233  -0.1867 220 VAL E N   
14923 C CA  . VAL E 220 ? 1.6607 1.5648 1.2866 -0.3637 0.2087  -0.1759 220 VAL E CA  
14924 C C   . VAL E 220 ? 1.6626 1.5939 1.3152 -0.3461 0.2053  -0.1675 220 VAL E C   
14925 O O   . VAL E 220 ? 1.6673 1.5901 1.3280 -0.3498 0.1949  -0.1599 220 VAL E O   
14926 C CB  . VAL E 220 ? 1.6052 1.5428 1.2414 -0.3859 0.2054  -0.1733 220 VAL E CB  
14927 C CG1 . VAL E 220 ? 1.5810 1.5710 1.2447 -0.3775 0.2102  -0.1695 220 VAL E CG1 
14928 C CG2 . VAL E 220 ? 1.5864 1.5223 1.2321 -0.4076 0.1914  -0.1643 220 VAL E CG2 
14929 N N   . ARG E 221 ? 1.6775 1.6404 1.3424 -0.3247 0.2143  -0.1687 221 ARG E N   
14930 C CA  . ARG E 221 ? 1.6693 1.6592 1.3582 -0.3063 0.2097  -0.1615 221 ARG E CA  
14931 C C   . ARG E 221 ? 1.6875 1.6355 1.3595 -0.2853 0.2119  -0.1605 221 ARG E C   
14932 O O   . ARG E 221 ? 1.6932 1.6486 1.3782 -0.2768 0.2033  -0.1527 221 ARG E O   
14933 C CB  . ARG E 221 ? 1.6499 1.6926 1.3618 -0.2896 0.2175  -0.1613 221 ARG E CB  
14934 C CG  . ARG E 221 ? 1.6869 1.7202 1.3820 -0.2645 0.2353  -0.1676 221 ARG E CG  
14935 C CD  . ARG E 221 ? 1.6491 1.7431 1.3739 -0.2472 0.2422  -0.1644 221 ARG E CD  
14936 N NE  . ARG E 221 ? 1.6293 1.7723 1.3834 -0.2696 0.2368  -0.1611 221 ARG E NE  
14937 C CZ  . ARG E 221 ? 1.6364 1.7937 1.3893 -0.2809 0.2463  -0.1637 221 ARG E CZ  
14938 N NH1 . ARG E 221 ? 1.6510 1.7807 1.3738 -0.2708 0.2616  -0.1707 221 ARG E NH1 
14939 N NH2 . ARG E 221 ? 1.5637 1.7628 1.3450 -0.3020 0.2411  -0.1591 221 ARG E NH2 
14940 N N   . GLU E 222 ? 1.7134 1.6149 1.3550 -0.2771 0.2233  -0.1682 222 GLU E N   
14941 C CA  . GLU E 222 ? 1.7532 1.6052 1.3765 -0.2625 0.2261  -0.1668 222 GLU E CA  
14942 C C   . GLU E 222 ? 1.7414 1.5702 1.3655 -0.2829 0.2130  -0.1600 222 GLU E C   
14943 O O   . GLU E 222 ? 1.7315 1.5448 1.3574 -0.2701 0.2103  -0.1520 222 GLU E O   
14944 C CB  . GLU E 222 ? 1.8289 1.6291 1.4172 -0.2576 0.2400  -0.1782 222 GLU E CB  
14945 C CG  . GLU E 222 ? 1.8672 1.6760 1.4468 -0.2306 0.2567  -0.1842 222 GLU E CG  
14946 C CD  . GLU E 222 ? 1.9651 1.7085 1.5070 -0.2181 0.2706  -0.1935 222 GLU E CD  
14947 O OE1 . GLU E 222 ? 2.0271 1.7329 1.5614 -0.2084 0.2714  -0.1890 222 GLU E OE1 
14948 O OE2 . GLU E 222 ? 1.9492 1.6762 1.4675 -0.2181 0.2812  -0.2054 222 GLU E OE2 
14949 N N   . VAL E 223 ? 1.7333 1.5611 1.3560 -0.3131 0.2054  -0.1619 223 VAL E N   
14950 C CA  . VAL E 223 ? 1.7039 1.5131 1.3286 -0.3325 0.1937  -0.1541 223 VAL E CA  
14951 C C   . VAL E 223 ? 1.6782 1.5188 1.3272 -0.3259 0.1838  -0.1423 223 VAL E C   
14952 O O   . VAL E 223 ? 1.6639 1.4831 1.3120 -0.3215 0.1794  -0.1338 223 VAL E O   
14953 C CB  . VAL E 223 ? 1.6433 1.4560 1.2649 -0.3639 0.1873  -0.1568 223 VAL E CB  
14954 C CG1 . VAL E 223 ? 1.6134 1.4161 1.2417 -0.3819 0.1755  -0.1462 223 VAL E CG1 
14955 C CG2 . VAL E 223 ? 1.6757 1.4524 1.2696 -0.3704 0.1947  -0.1691 223 VAL E CG2 
14956 N N   . ARG E 224 ? 1.6367 1.5279 1.3072 -0.3260 0.1802  -0.1417 224 ARG E N   
14957 C CA  . ARG E 224 ? 1.6460 1.5665 1.3375 -0.3187 0.1699  -0.1329 224 ARG E CA  
14958 C C   . ARG E 224 ? 1.6477 1.5737 1.3422 -0.2864 0.1730  -0.1301 224 ARG E C   
14959 O O   . ARG E 224 ? 1.6062 1.5450 1.3111 -0.2790 0.1634  -0.1226 224 ARG E O   
14960 C CB  . ARG E 224 ? 1.6362 1.6042 1.3496 -0.3342 0.1639  -0.1334 224 ARG E CB  
14961 C CG  . ARG E 224 ? 1.6163 1.6276 1.3554 -0.3376 0.1528  -0.1289 224 ARG E CG  
14962 C CD  . ARG E 224 ? 1.6454 1.6390 1.3754 -0.3685 0.1514  -0.1282 224 ARG E CD  
14963 N NE  . ARG E 224 ? 1.6103 1.6367 1.3593 -0.3881 0.1436  -0.1251 224 ARG E NE  
14964 C CZ  . ARG E 224 ? 1.5829 1.6121 1.3387 -0.4013 0.1330  -0.1182 224 ARG E CZ  
14965 N NH1 . ARG E 224 ? 1.5109 1.5488 1.2752 -0.3903 0.1235  -0.1144 224 ARG E NH1 
14966 N NH2 . ARG E 224 ? 1.6037 1.6356 1.3603 -0.4252 0.1323  -0.1157 224 ARG E NH2 
14967 N N   . ALA E 225 ? 1.6669 1.5858 1.3520 -0.2656 0.1859  -0.1357 225 ALA E N   
14968 C CA  . ALA E 225 ? 1.6794 1.5911 1.3613 -0.2333 0.1900  -0.1308 225 ALA E CA  
14969 C C   . ALA E 225 ? 1.6976 1.5575 1.3620 -0.2331 0.1889  -0.1237 225 ALA E C   
14970 O O   . ALA E 225 ? 1.7129 1.5782 1.3830 -0.2202 0.1820  -0.1145 225 ALA E O   
14971 C CB  . ALA E 225 ? 1.6968 1.6007 1.3669 -0.2090 0.2067  -0.1368 225 ALA E CB  
14972 N N   . ALA E 226 ? 1.7186 1.5311 1.3633 -0.2502 0.1942  -0.1276 226 ALA E N   
14973 C CA  . ALA E 226 ? 1.7477 1.5103 1.3783 -0.2513 0.1950  -0.1202 226 ALA E CA  
14974 C C   . ALA E 226 ? 1.7274 1.5027 1.3709 -0.2616 0.1811  -0.1087 226 ALA E C   
14975 O O   . ALA E 226 ? 1.7412 1.4953 1.3800 -0.2468 0.1814  -0.0984 226 ALA E O   
14976 C CB  . ALA E 226 ? 1.7809 1.4985 1.3929 -0.2740 0.2000  -0.1276 226 ALA E CB  
14977 N N   . LEU E 227 ? 1.7082 1.5147 1.3655 -0.2858 0.1701  -0.1096 227 LEU E N   
14978 C CA  . LEU E 227 ? 1.6833 1.5036 1.3513 -0.2931 0.1576  -0.0994 227 LEU E CA  
14979 C C   . LEU E 227 ? 1.6979 1.5535 1.3777 -0.2679 0.1528  -0.0966 227 LEU E C   
14980 O O   . LEU E 227 ? 1.6791 1.5795 1.3748 -0.2670 0.1493  -0.1029 227 LEU E O   
14981 C CB  . LEU E 227 ? 1.6521 1.4960 1.3307 -0.3233 0.1488  -0.1011 227 LEU E CB  
14982 C CG  . LEU E 227 ? 1.6118 1.4385 1.2815 -0.3476 0.1528  -0.1075 227 LEU E CG  
14983 C CD1 . LEU E 227 ? 1.5309 1.3833 1.2114 -0.3734 0.1441  -0.1057 227 LEU E CD1 
14984 C CD2 . LEU E 227 ? 1.6014 1.3786 1.2557 -0.3516 0.1564  -0.1027 227 LEU E CD2 
14985 N N   . GLY E 228 ? 1.7460 1.5820 1.4180 -0.2467 0.1530  -0.0869 228 GLY E N   
14986 C CA  . GLY E 228 ? 1.7677 1.6337 1.4468 -0.2195 0.1476  -0.0832 228 GLY E CA  
14987 C C   . GLY E 228 ? 1.7504 1.6678 1.4496 -0.2301 0.1322  -0.0860 228 GLY E C   
14988 O O   . GLY E 228 ? 1.7135 1.6466 1.4229 -0.2578 0.1276  -0.0911 228 GLY E O   
14989 N N   . GLU E 229 ? 1.7478 1.6943 1.4535 -0.2077 0.1244  -0.0836 229 GLU E N   
14990 C CA  . GLU E 229 ? 1.7305 1.7221 1.4551 -0.2219 0.1089  -0.0877 229 GLU E CA  
14991 C C   . GLU E 229 ? 1.6979 1.6680 1.4150 -0.2421 0.1010  -0.0815 229 GLU E C   
14992 O O   . GLU E 229 ? 1.6690 1.6636 1.3986 -0.2638 0.0912  -0.0856 229 GLU E O   
14993 C CB  . GLU E 229 ? 1.7936 1.8272 1.5286 -0.1945 0.1012  -0.0889 229 GLU E CB  
14994 C CG  . GLU E 229 ? 1.8403 1.9001 1.5888 -0.1884 0.1113  -0.0966 229 GLU E CG  
14995 C CD  . GLU E 229 ? 1.9024 2.0150 1.6685 -0.1633 0.1065  -0.0990 229 GLU E CD  
14996 O OE1 . GLU E 229 ? 1.8845 1.9958 1.6411 -0.1326 0.1046  -0.0926 229 GLU E OE1 
14997 O OE2 . GLU E 229 ? 1.8936 2.0496 1.6834 -0.1734 0.1062  -0.1066 229 GLU E OE2 
14998 N N   . LYS E 230 ? 1.7131 1.6359 1.4105 -0.2358 0.1072  -0.0711 230 LYS E N   
14999 C CA  . LYS E 230 ? 1.6767 1.5726 1.3656 -0.2542 0.1041  -0.0629 230 LYS E CA  
15000 C C   . LYS E 230 ? 1.6471 1.5347 1.3404 -0.2866 0.1076  -0.0664 230 LYS E C   
15001 O O   . LYS E 230 ? 1.6377 1.5146 1.3285 -0.3046 0.1034  -0.0604 230 LYS E O   
15002 C CB  . LYS E 230 ? 1.6729 1.5223 1.3427 -0.2374 0.1124  -0.0498 230 LYS E CB  
15003 N N   . GLY E 231 ? 1.6352 1.5264 1.3327 -0.2929 0.1157  -0.0752 231 GLY E N   
15004 C CA  . GLY E 231 ? 1.5825 1.4678 1.2817 -0.3221 0.1183  -0.0786 231 GLY E CA  
15005 C C   . GLY E 231 ? 1.5594 1.4872 1.2754 -0.3337 0.1159  -0.0892 231 GLY E C   
15006 O O   . GLY E 231 ? 1.5377 1.4661 1.2545 -0.3511 0.1212  -0.0947 231 GLY E O   
15007 N N   . LYS E 232 ? 1.5693 1.5341 1.2992 -0.3246 0.1073  -0.0916 232 LYS E N   
15008 C CA  . LYS E 232 ? 1.5205 1.5305 1.2711 -0.3341 0.1051  -0.1006 232 LYS E CA  
15009 C C   . LYS E 232 ? 1.4592 1.4749 1.2156 -0.3649 0.1026  -0.1007 232 LYS E C   
15010 O O   . LYS E 232 ? 1.4631 1.4984 1.2293 -0.3778 0.1079  -0.1067 232 LYS E O   
15011 C CB  . LYS E 232 ? 1.5453 1.5941 1.3110 -0.3183 0.0945  -0.1030 232 LYS E CB  
15012 C CG  . LYS E 232 ? 1.5550 1.6495 1.3452 -0.3362 0.0872  -0.1096 232 LYS E CG  
15013 C CD  . LYS E 232 ? 1.5950 1.7370 1.4052 -0.3185 0.0792  -0.1149 232 LYS E CD  
15014 C CE  . LYS E 232 ? 1.6155 1.7938 1.4469 -0.3381 0.0663  -0.1199 232 LYS E CE  
15015 N NZ  . LYS E 232 ? 1.5923 1.8260 1.4505 -0.3274 0.0590  -0.1266 232 LYS E NZ  
15016 N N   . ASP E 233 ? 1.4588 1.4550 1.2071 -0.3754 0.0963  -0.0929 233 ASP E N   
15017 C CA  . ASP E 233 ? 1.4248 1.4234 1.1762 -0.4022 0.0944  -0.0907 233 ASP E CA  
15018 C C   . ASP E 233 ? 1.3464 1.3118 1.0831 -0.4159 0.1013  -0.0847 233 ASP E C   
15019 O O   . ASP E 233 ? 1.2870 1.2473 1.0217 -0.4346 0.0998  -0.0791 233 ASP E O   
15020 C CB  . ASP E 233 ? 1.3883 1.3856 1.1381 -0.4049 0.0837  -0.0852 233 ASP E CB  
15021 C CG  . ASP E 233 ? 1.4554 1.4889 1.2206 -0.3961 0.0734  -0.0926 233 ASP E CG  
15022 O OD1 . ASP E 233 ? 1.4867 1.5543 1.2716 -0.4085 0.0725  -0.1002 233 ASP E OD1 
15023 O OD2 . ASP E 233 ? 1.4596 1.4884 1.2173 -0.3770 0.0659  -0.0905 233 ASP E OD2 
15024 N N   . THR E 234 ? 1.3279 1.2723 1.0546 -0.4079 0.1090  -0.0864 234 THR E N   
15025 C CA  . THR E 234 ? 1.3613 1.2775 1.0756 -0.4231 0.1136  -0.0821 234 THR E CA  
15026 C C   . THR E 234 ? 1.3535 1.2853 1.0704 -0.4387 0.1190  -0.0899 234 THR E C   
15027 O O   . THR E 234 ? 1.4051 1.3567 1.1282 -0.4310 0.1238  -0.0993 234 THR E O   
15028 C CB  . THR E 234 ? 1.4046 1.2847 1.1051 -0.4098 0.1190  -0.0804 234 THR E CB  
15029 O OG1 . THR E 234 ? 1.4338 1.3073 1.1332 -0.3876 0.1161  -0.0750 234 THR E OG1 
15030 C CG2 . THR E 234 ? 1.3202 1.1701 1.0106 -0.4263 0.1198  -0.0721 234 THR E CG2 
15031 N N   . LEU E 235 ? 1.2958 1.2208 1.0077 -0.4594 0.1189  -0.0849 235 LEU E N   
15032 C CA  . LEU E 235 ? 1.3123 1.2503 1.0230 -0.4731 0.1245  -0.0913 235 LEU E CA  
15033 C C   . LEU E 235 ? 1.3548 1.2735 1.0518 -0.4667 0.1312  -0.1001 235 LEU E C   
15034 O O   . LEU E 235 ? 1.3441 1.2306 1.0289 -0.4667 0.1307  -0.0975 235 LEU E O   
15035 C CB  . LEU E 235 ? 1.2565 1.1901 0.9620 -0.4943 0.1228  -0.0828 235 LEU E CB  
15036 C CG  . LEU E 235 ? 1.2004 1.1473 0.9145 -0.5043 0.1185  -0.0735 235 LEU E CG  
15037 C CD1 . LEU E 235 ? 1.1845 1.1325 0.8920 -0.5234 0.1209  -0.0675 235 LEU E CD1 
15038 C CD2 . LEU E 235 ? 1.1528 1.1302 0.8835 -0.5010 0.1186  -0.0792 235 LEU E CD2 
15039 N N   . ILE E 236 ? 1.3663 1.3034 1.0653 -0.4613 0.1381  -0.1104 236 ILE E N   
15040 C CA  . ILE E 236 ? 1.4024 1.3205 1.0838 -0.4589 0.1456  -0.1201 236 ILE E CA  
15041 C C   . ILE E 236 ? 1.3785 1.3080 1.0533 -0.4773 0.1482  -0.1225 236 ILE E C   
15042 O O   . ILE E 236 ? 1.3590 1.3198 1.0435 -0.4790 0.1528  -0.1246 236 ILE E O   
15043 C CB  . ILE E 236 ? 1.4634 1.3895 1.1459 -0.4373 0.1538  -0.1296 236 ILE E CB  
15044 C CG1 . ILE E 236 ? 1.4511 1.3822 1.1453 -0.4169 0.1511  -0.1261 236 ILE E CG1 
15045 C CG2 . ILE E 236 ? 1.4770 1.3688 1.1349 -0.4326 0.1616  -0.1397 236 ILE E CG2 
15046 C CD1 . ILE E 236 ? 1.5092 1.4441 1.2001 -0.3963 0.1609  -0.1349 236 ILE E CD1 
15047 N N   . ILE E 237 ? 1.3368 1.2422 0.9956 -0.4910 0.1453  -0.1214 237 ILE E N   
15048 C CA  . ILE E 237 ? 1.3330 1.2461 0.9807 -0.5070 0.1468  -0.1236 237 ILE E CA  
15049 C C   . ILE E 237 ? 1.3867 1.2781 1.0121 -0.5022 0.1524  -0.1377 237 ILE E C   
15050 O O   . ILE E 237 ? 1.4045 1.2618 1.0180 -0.5012 0.1500  -0.1413 237 ILE E O   
15051 C CB  . ILE E 237 ? 1.3198 1.2255 0.9650 -0.5255 0.1386  -0.1126 237 ILE E CB  
15052 C CG1 . ILE E 237 ? 1.2821 1.2139 0.9440 -0.5321 0.1368  -0.1005 237 ILE E CG1 
15053 C CG2 . ILE E 237 ? 1.3327 1.2364 0.9593 -0.5392 0.1388  -0.1173 237 ILE E CG2 
15054 C CD1 . ILE E 237 ? 1.3218 1.2615 1.0012 -0.5204 0.1353  -0.0969 237 ILE E CD1 
15055 N N   . SER E 238 ? 1.3961 1.3055 1.0156 -0.4984 0.1609  -0.1457 238 SER E N   
15056 C CA  . SER E 238 ? 1.4232 1.3119 1.0189 -0.4901 0.1682  -0.1604 238 SER E CA  
15057 C C   . SER E 238 ? 1.4265 1.3008 0.9981 -0.5074 0.1642  -0.1654 238 SER E C   
15058 O O   . SER E 238 ? 1.3810 1.2777 0.9539 -0.5206 0.1620  -0.1590 238 SER E O   
15059 C CB  . SER E 238 ? 1.4674 1.3827 1.0674 -0.4750 0.1804  -0.1658 238 SER E CB  
15060 O OG  . SER E 238 ? 1.4865 1.4007 1.0982 -0.4540 0.1845  -0.1671 238 SER E OG  
15061 N N   . LYS E 239 ? 1.4907 1.3260 1.0414 -0.5080 0.1622  -0.1757 239 LYS E N   
15062 C CA  . LYS E 239 ? 1.5432 1.3605 1.0685 -0.5240 0.1566  -0.1841 239 LYS E CA  
15063 C C   . LYS E 239 ? 1.5871 1.3974 1.0846 -0.5145 0.1665  -0.2007 239 LYS E C   
15064 O O   . LYS E 239 ? 1.6144 1.3945 1.0969 -0.5010 0.1732  -0.2128 239 LYS E O   
15065 C CB  . LYS E 239 ? 1.5950 1.3725 1.1149 -0.5312 0.1490  -0.1866 239 LYS E CB  
15066 C CG  . LYS E 239 ? 1.5274 1.3089 1.0712 -0.5404 0.1400  -0.1697 239 LYS E CG  
15067 C CD  . LYS E 239 ? 1.5650 1.3136 1.1002 -0.5569 0.1308  -0.1721 239 LYS E CD  
15068 C CE  . LYS E 239 ? 1.6603 1.3719 1.1739 -0.5512 0.1357  -0.1893 239 LYS E CE  
15069 N NZ  . LYS E 239 ? 1.7233 1.4079 1.2154 -0.5696 0.1283  -0.2018 239 LYS E NZ  
15070 N N   . ILE E 240 ? 1.5811 1.4169 1.0694 -0.5204 0.1684  -0.2006 240 ILE E N   
15071 C CA  . ILE E 240 ? 1.6166 1.4465 1.0750 -0.5117 0.1779  -0.2154 240 ILE E CA  
15072 C C   . ILE E 240 ? 1.6652 1.4653 1.0926 -0.5276 0.1675  -0.2276 240 ILE E C   
15073 O O   . ILE E 240 ? 1.6559 1.4703 1.0824 -0.5457 0.1570  -0.2213 240 ILE E O   
15074 C CB  . ILE E 240 ? 1.6018 1.4734 1.0644 -0.5091 0.1865  -0.2086 240 ILE E CB  
15075 C CG1 . ILE E 240 ? 1.6290 1.5245 1.1143 -0.4892 0.2003  -0.2042 240 ILE E CG1 
15076 C CG2 . ILE E 240 ? 1.6663 1.5306 1.0903 -0.5081 0.1912  -0.2221 240 ILE E CG2 
15077 C CD1 . ILE E 240 ? 1.5569 1.4739 1.0822 -0.4907 0.1959  -0.1889 240 ILE E CD1 
15078 N N   . GLU E 241 ? 1.7122 1.4697 1.1155 -0.5218 0.1696  -0.2445 241 GLU E N   
15079 C CA  . GLU E 241 ? 1.7753 1.5020 1.1500 -0.5393 0.1582  -0.2581 241 GLU E CA  
15080 C C   . GLU E 241 ? 1.8483 1.5416 1.1807 -0.5287 0.1664  -0.2809 241 GLU E C   
15081 O O   . GLU E 241 ? 1.8988 1.5503 1.2080 -0.5384 0.1597  -0.2964 241 GLU E O   
15082 C CB  . GLU E 241 ? 1.7911 1.4890 1.1794 -0.5526 0.1472  -0.2556 241 GLU E CB  
15083 C CG  . GLU E 241 ? 1.7960 1.4715 1.2012 -0.5370 0.1551  -0.2522 241 GLU E CG  
15084 C CD  . GLU E 241 ? 1.8204 1.4812 1.2475 -0.5517 0.1443  -0.2419 241 GLU E CD  
15085 O OE1 . GLU E 241 ? 1.8531 1.5200 1.2820 -0.5747 0.1304  -0.2387 241 GLU E OE1 
15086 O OE2 . GLU E 241 ? 1.7948 1.4397 1.2376 -0.5391 0.1500  -0.2359 241 GLU E OE2 
15087 N N   . ASN E 242 ? 1.8680 1.5782 1.1904 -0.5089 0.1817  -0.2833 242 ASN E N   
15088 C CA  . ASN E 242 ? 1.9071 1.5872 1.1876 -0.4944 0.1926  -0.3035 242 ASN E CA  
15089 C C   . ASN E 242 ? 1.9043 1.6217 1.1816 -0.4769 0.2078  -0.2988 242 ASN E C   
15090 O O   . ASN E 242 ? 1.8714 1.6349 1.1802 -0.4777 0.2095  -0.2806 242 ASN E O   
15091 C CB  . ASN E 242 ? 1.9580 1.5962 1.2348 -0.4772 0.2024  -0.3119 242 ASN E CB  
15092 C CG  . ASN E 242 ? 1.9692 1.6340 1.2720 -0.4514 0.2187  -0.3000 242 ASN E CG  
15093 O OD1 . ASN E 242 ? 1.9814 1.6381 1.2645 -0.4286 0.2350  -0.3083 242 ASN E OD1 
15094 N ND2 . ASN E 242 ? 1.9155 1.6136 1.2625 -0.4544 0.2143  -0.2804 242 ASN E ND2 
15095 N N   . HIS E 243 ? 1.9656 1.6615 1.2036 -0.4613 0.2196  -0.3152 243 HIS E N   
15096 C CA  . HIS E 243 ? 1.9465 1.6779 1.1788 -0.4450 0.2351  -0.3103 243 HIS E CA  
15097 C C   . HIS E 243 ? 1.8854 1.6461 1.1549 -0.4239 0.2509  -0.2961 243 HIS E C   
15098 O O   . HIS E 243 ? 1.8314 1.6404 1.1270 -0.4222 0.2568  -0.2805 243 HIS E O   
15099 C CB  . HIS E 243 ? 1.9796 1.6798 1.1559 -0.4325 0.2442  -0.3314 243 HIS E CB  
15100 C CG  . HIS E 243 ? 2.0051 1.6583 1.1605 -0.4125 0.2560  -0.3463 243 HIS E CG  
15101 N ND1 . HIS E 243 ? 2.0483 1.6477 1.1878 -0.4223 0.2462  -0.3609 243 HIS E ND1 
15102 C CD2 . HIS E 243 ? 2.0129 1.6648 1.1619 -0.3825 0.2779  -0.3475 243 HIS E CD2 
15103 C CE1 . HIS E 243 ? 2.0592 1.6230 1.1815 -0.3986 0.2622  -0.3706 243 HIS E CE1 
15104 N NE2 . HIS E 243 ? 2.0539 1.6500 1.1815 -0.3733 0.2813  -0.3625 243 HIS E NE2 
15105 N N   . GLN E 244 ? 1.9180 1.6513 1.1928 -0.4089 0.2569  -0.3005 244 GLN E N   
15106 C CA  . GLN E 244 ? 1.8832 1.6461 1.1919 -0.3868 0.2711  -0.2882 244 GLN E CA  
15107 C C   . GLN E 244 ? 1.8448 1.6566 1.2042 -0.3990 0.2632  -0.2672 244 GLN E C   
15108 O O   . GLN E 244 ? 1.8090 1.6647 1.1967 -0.3875 0.2739  -0.2552 244 GLN E O   
15109 C CB  . GLN E 244 ? 1.9113 1.6353 1.2190 -0.3709 0.2755  -0.2942 244 GLN E CB  
15110 C CG  . GLN E 244 ? 1.9879 1.6613 1.2489 -0.3508 0.2891  -0.3136 244 GLN E CG  
15111 C CD  . GLN E 244 ? 2.0741 1.6855 1.3186 -0.3557 0.2822  -0.3251 244 GLN E CD  
15112 O OE1 . GLN E 244 ? 2.1189 1.7032 1.3589 -0.3332 0.2944  -0.3279 244 GLN E OE1 
15113 N NE2 . GLN E 244 ? 2.0678 1.6576 1.3036 -0.3849 0.2635  -0.3311 244 GLN E NE2 
15114 N N   . GLY E 245 ? 1.8382 1.6432 1.2091 -0.4229 0.2448  -0.2626 245 GLY E N   
15115 C CA  . GLY E 245 ? 1.7640 1.6105 1.1774 -0.4352 0.2372  -0.2436 245 GLY E CA  
15116 C C   . GLY E 245 ? 1.7460 1.6346 1.1644 -0.4415 0.2418  -0.2347 245 GLY E C   
15117 O O   . GLY E 245 ? 1.7054 1.6353 1.1575 -0.4377 0.2481  -0.2211 245 GLY E O   
15118 N N   . VAL E 246 ? 1.7959 1.6742 1.1797 -0.4509 0.2391  -0.2425 246 VAL E N   
15119 C CA  . VAL E 246 ? 1.7827 1.6985 1.1668 -0.4544 0.2457  -0.2333 246 VAL E CA  
15120 C C   . VAL E 246 ? 1.7540 1.6957 1.1452 -0.4316 0.2673  -0.2308 246 VAL E C   
15121 O O   . VAL E 246 ? 1.7195 1.7026 1.1329 -0.4325 0.2759  -0.2168 246 VAL E O   
15122 C CB  . VAL E 246 ? 1.7380 1.6369 1.0780 -0.4645 0.2395  -0.2436 246 VAL E CB  
15123 C CG1 . VAL E 246 ? 1.6710 1.6102 1.0147 -0.4689 0.2457  -0.2301 246 VAL E CG1 
15124 C CG2 . VAL E 246 ? 1.7141 1.5850 1.0460 -0.4859 0.2180  -0.2487 246 VAL E CG2 
15125 N N   . GLN E 247 ? 1.7852 1.7016 1.1552 -0.4109 0.2777  -0.2441 247 GLN E N   
15126 C CA  . GLN E 247 ? 1.7745 1.7149 1.1504 -0.3865 0.2994  -0.2415 247 GLN E CA  
15127 C C   . GLN E 247 ? 1.7226 1.7024 1.1524 -0.3809 0.3033  -0.2264 247 GLN E C   
15128 O O   . GLN E 247 ? 1.6817 1.7051 1.1354 -0.3739 0.3168  -0.2152 247 GLN E O   
15129 C CB  . GLN E 247 ? 1.8306 1.7290 1.1691 -0.3645 0.3090  -0.2593 247 GLN E CB  
15130 C CG  . GLN E 247 ? 1.8688 1.7652 1.1677 -0.3479 0.3265  -0.2672 247 GLN E CG  
15131 C CD  . GLN E 247 ? 1.9622 1.8036 1.2138 -0.3301 0.3328  -0.2882 247 GLN E CD  
15132 O OE1 . GLN E 247 ? 1.9383 1.7365 1.1801 -0.3362 0.3210  -0.2989 247 GLN E OE1 
15133 N NE2 . GLN E 247 ? 2.0154 1.8559 1.2361 -0.3075 0.3527  -0.2939 247 GLN E NE2 
15134 N N   . ASN E 248 ? 1.7035 1.6698 1.1533 -0.3839 0.2917  -0.2257 248 ASN E N   
15135 C CA  . ASN E 248 ? 1.6463 1.6487 1.1438 -0.3769 0.2938  -0.2135 248 ASN E CA  
15136 C C   . ASN E 248 ? 1.6260 1.6520 1.1577 -0.4002 0.2793  -0.2001 248 ASN E C   
15137 O O   . ASN E 248 ? 1.5824 1.6271 1.1497 -0.3983 0.2746  -0.1925 248 ASN E O   
15138 C CB  . ASN E 248 ? 1.6246 1.6004 1.1216 -0.3586 0.2938  -0.2202 248 ASN E CB  
15139 C CG  . ASN E 248 ? 1.6700 1.6297 1.1385 -0.3303 0.3129  -0.2306 248 ASN E CG  
15140 O OD1 . ASN E 248 ? 1.6390 1.6361 1.1235 -0.3137 0.3286  -0.2245 248 ASN E OD1 
15141 N ND2 . ASN E 248 ? 1.7174 1.6213 1.1435 -0.3255 0.3120  -0.2462 248 ASN E ND2 
15142 N N   . ILE E 249 ? 1.6424 1.6679 1.1619 -0.4206 0.2727  -0.1970 249 ILE E N   
15143 C CA  . ILE E 249 ? 1.6113 1.6516 1.1566 -0.4427 0.2593  -0.1845 249 ILE E CA  
15144 C C   . ILE E 249 ? 1.5508 1.6371 1.1429 -0.4428 0.2638  -0.1710 249 ILE E C   
15145 O O   . ILE E 249 ? 1.5037 1.5963 1.1218 -0.4537 0.2522  -0.1634 249 ILE E O   
15146 C CB  . ILE E 249 ? 1.5893 1.6277 1.1123 -0.4603 0.2555  -0.1817 249 ILE E CB  
15147 C CG1 . ILE E 249 ? 1.5869 1.6302 1.1309 -0.4812 0.2407  -0.1698 249 ILE E CG1 
15148 C CG2 . ILE E 249 ? 1.5820 1.6542 1.1065 -0.4567 0.2721  -0.1747 249 ILE E CG2 
15149 C CD1 . ILE E 249 ? 1.5445 1.5606 1.0959 -0.4842 0.2258  -0.1725 249 ILE E CD1 
15150 N N   . ASP E 250 ? 1.5592 1.6776 1.1629 -0.4303 0.2807  -0.1682 250 ASP E N   
15151 C CA  . ASP E 250 ? 1.5334 1.6980 1.1832 -0.4344 0.2848  -0.1556 250 ASP E CA  
15152 C C   . ASP E 250 ? 1.4720 1.6446 1.1510 -0.4253 0.2774  -0.1560 250 ASP E C   
15153 O O   . ASP E 250 ? 1.4463 1.6342 1.1553 -0.4377 0.2668  -0.1485 250 ASP E O   
15154 C CB  . ASP E 250 ? 1.5178 1.7163 1.1740 -0.4230 0.3061  -0.1519 250 ASP E CB  
15155 C CG  . ASP E 250 ? 1.5111 1.7362 1.1806 -0.4402 0.3124  -0.1391 250 ASP E CG  
15156 O OD1 . ASP E 250 ? 1.5738 1.7928 1.2499 -0.4603 0.3001  -0.1330 250 ASP E OD1 
15157 O OD2 . ASP E 250 ? 1.5444 1.7962 1.2183 -0.4329 0.3308  -0.1340 250 ASP E OD2 
15158 N N   . ALA E 251 ? 1.4751 1.6331 1.1415 -0.4028 0.2825  -0.1651 251 ALA E N   
15159 C CA  . ALA E 251 ? 1.4807 1.6411 1.1679 -0.3903 0.2756  -0.1659 251 ALA E CA  
15160 C C   . ALA E 251 ? 1.4545 1.5819 1.1360 -0.4025 0.2567  -0.1665 251 ALA E C   
15161 O O   . ALA E 251 ? 1.3833 1.5247 1.0925 -0.4038 0.2466  -0.1612 251 ALA E O   
15162 C CB  . ALA E 251 ? 1.4816 1.6254 1.1486 -0.3620 0.2871  -0.1751 251 ALA E CB  
15163 N N   . ILE E 252 ? 1.4921 1.5755 1.1369 -0.4103 0.2518  -0.1733 252 ILE E N   
15164 C CA  . ILE E 252 ? 1.4836 1.5339 1.1218 -0.4212 0.2356  -0.1733 252 ILE E CA  
15165 C C   . ILE E 252 ? 1.4607 1.5315 1.1246 -0.4420 0.2245  -0.1613 252 ILE E C   
15166 O O   . ILE E 252 ? 1.4225 1.4866 1.1002 -0.4443 0.2130  -0.1571 252 ILE E O   
15167 C CB  . ILE E 252 ? 1.5055 1.5104 1.1018 -0.4278 0.2332  -0.1830 252 ILE E CB  
15168 C CG1 . ILE E 252 ? 1.5413 1.5187 1.1117 -0.4055 0.2438  -0.1960 252 ILE E CG1 
15169 C CG2 . ILE E 252 ? 1.5087 1.4838 1.1022 -0.4418 0.2171  -0.1807 252 ILE E CG2 
15170 C CD1 . ILE E 252 ? 1.6029 1.5315 1.1302 -0.4116 0.2411  -0.2088 252 ILE E CD1 
15171 N N   . ILE E 253 ? 1.4373 1.5322 1.1069 -0.4557 0.2292  -0.1551 253 ILE E N   
15172 C CA  . ILE E 253 ? 1.4070 1.5181 1.0988 -0.4747 0.2207  -0.1436 253 ILE E CA  
15173 C C   . ILE E 253 ? 1.4004 1.5451 1.1310 -0.4700 0.2194  -0.1390 253 ILE E C   
15174 O O   . ILE E 253 ? 1.3868 1.5311 1.1329 -0.4785 0.2076  -0.1335 253 ILE E O   
15175 C CB  . ILE E 253 ? 1.3884 1.5148 1.0755 -0.4892 0.2280  -0.1371 253 ILE E CB  
15176 C CG1 . ILE E 253 ? 1.4483 1.5433 1.0961 -0.4949 0.2258  -0.1419 253 ILE E CG1 
15177 C CG2 . ILE E 253 ? 1.3366 1.4783 1.0475 -0.5068 0.2216  -0.1251 253 ILE E CG2 
15178 C CD1 . ILE E 253 ? 1.4304 1.5256 1.0742 -0.5143 0.2207  -0.1317 253 ILE E CD1 
15179 N N   . GLU E 254 ? 1.3899 1.5651 1.1362 -0.4556 0.2312  -0.1412 254 GLU E N   
15180 C CA  . GLU E 254 ? 1.3623 1.5743 1.1476 -0.4511 0.2284  -0.1377 254 GLU E CA  
15181 C C   . GLU E 254 ? 1.3728 1.5674 1.1598 -0.4401 0.2153  -0.1405 254 GLU E C   
15182 O O   . GLU E 254 ? 1.3678 1.5785 1.1790 -0.4455 0.2047  -0.1364 254 GLU E O   
15183 C CB  . GLU E 254 ? 1.2592 1.5081 1.0612 -0.4348 0.2437  -0.1391 254 GLU E CB  
15184 N N   . ALA E 255 ? 1.3921 1.5514 1.1516 -0.4248 0.2160  -0.1475 255 ALA E N   
15185 C CA  . ALA E 255 ? 1.3700 1.5100 1.1287 -0.4122 0.2061  -0.1489 255 ALA E CA  
15186 C C   . ALA E 255 ? 1.3942 1.4979 1.1388 -0.4263 0.1929  -0.1456 255 ALA E C   
15187 O O   . ALA E 255 ? 1.3776 1.4682 1.1248 -0.4176 0.1842  -0.1442 255 ALA E O   
15188 C CB  . ALA E 255 ? 1.3840 1.5003 1.1207 -0.3878 0.2151  -0.1569 255 ALA E CB  
15189 N N   . SER E 256 ? 1.4100 1.4973 1.1388 -0.4458 0.1918  -0.1436 256 SER E N   
15190 C CA  . SER E 256 ? 1.3740 1.4277 1.0892 -0.4575 0.1805  -0.1396 256 SER E CA  
15191 C C   . SER E 256 ? 1.3473 1.4167 1.0807 -0.4747 0.1722  -0.1295 256 SER E C   
15192 O O   . SER E 256 ? 1.3640 1.4675 1.1186 -0.4811 0.1754  -0.1265 256 SER E O   
15193 C CB  . SER E 256 ? 1.4207 1.4452 1.1056 -0.4675 0.1828  -0.1434 256 SER E CB  
15194 O OG  . SER E 256 ? 1.4481 1.4503 1.1120 -0.4522 0.1900  -0.1543 256 SER E OG  
15195 N N   . ASP E 257 ? 1.3528 1.3950 1.0773 -0.4822 0.1623  -0.1240 257 ASP E N   
15196 C CA  . ASP E 257 ? 1.3455 1.3932 1.0796 -0.4984 0.1552  -0.1138 257 ASP E CA  
15197 C C   . ASP E 257 ? 1.3322 1.3711 1.0515 -0.5164 0.1569  -0.1085 257 ASP E C   
15198 O O   . ASP E 257 ? 1.3535 1.4077 1.0820 -0.5295 0.1576  -0.1009 257 ASP E O   
15199 C CB  . ASP E 257 ? 1.3068 1.3319 1.0398 -0.4943 0.1444  -0.1084 257 ASP E CB  
15200 C CG  . ASP E 257 ? 1.3664 1.4047 1.1153 -0.4765 0.1405  -0.1113 257 ASP E CG  
15201 O OD1 . ASP E 257 ? 1.3224 1.3944 1.0933 -0.4775 0.1399  -0.1120 257 ASP E OD1 
15202 O OD2 . ASP E 257 ? 1.3869 1.4019 1.1264 -0.4617 0.1381  -0.1124 257 ASP E OD2 
15203 N N   . GLY E 258 ? 1.3071 1.3222 1.0031 -0.5170 0.1579  -0.1127 258 GLY E N   
15204 C CA  . GLY E 258 ? 1.3175 1.3262 0.9977 -0.5326 0.1580  -0.1082 258 GLY E CA  
15205 C C   . GLY E 258 ? 1.3306 1.3236 0.9868 -0.5288 0.1621  -0.1194 258 GLY E C   
15206 O O   . GLY E 258 ? 1.3289 1.3151 0.9815 -0.5140 0.1664  -0.1297 258 GLY E O   
15207 N N   . ILE E 259 ? 1.3390 1.3272 0.9773 -0.5415 0.1612  -0.1176 259 ILE E N   
15208 C CA  . ILE E 259 ? 1.3706 1.3433 0.9821 -0.5399 0.1638  -0.1297 259 ILE E CA  
15209 C C   . ILE E 259 ? 1.4054 1.3593 0.9999 -0.5545 0.1539  -0.1270 259 ILE E C   
15210 O O   . ILE E 259 ? 1.3998 1.3645 1.0002 -0.5664 0.1494  -0.1139 259 ILE E O   
15211 C CB  . ILE E 259 ? 1.3577 1.3542 0.9622 -0.5377 0.1758  -0.1332 259 ILE E CB  
15212 C CG1 . ILE E 259 ? 1.3681 1.3837 0.9898 -0.5217 0.1863  -0.1376 259 ILE E CG1 
15213 C CG2 . ILE E 259 ? 1.4275 1.4065 0.9992 -0.5380 0.1768  -0.1451 259 ILE E CG2 
15214 C CD1 . ILE E 259 ? 1.3914 1.3883 0.9976 -0.5047 0.1915  -0.1522 259 ILE E CD1 
15215 N N   . MET E 260 ? 1.4310 1.3565 1.0049 -0.5537 0.1505  -0.1392 260 MET E N   
15216 C CA  . MET E 260 ? 1.4822 1.3935 1.0393 -0.5690 0.1405  -0.1392 260 MET E CA  
15217 C C   . MET E 260 ? 1.5518 1.4553 1.0776 -0.5699 0.1429  -0.1549 260 MET E C   
15218 O O   . MET E 260 ? 1.5443 1.4254 1.0556 -0.5597 0.1474  -0.1703 260 MET E O   
15219 C CB  . MET E 260 ? 1.5041 1.3852 1.0649 -0.5718 0.1319  -0.1394 260 MET E CB  
15220 C CG  . MET E 260 ? 1.5456 1.4274 1.1086 -0.5892 0.1206  -0.1281 260 MET E CG  
15221 S SD  . MET E 260 ? 1.6525 1.4988 1.2185 -0.5964 0.1110  -0.1283 260 MET E SD  
15222 C CE  . MET E 260 ? 1.5797 1.3926 1.1199 -0.5947 0.1124  -0.1516 260 MET E CE  
15223 N N   . VAL E 261 ? 1.5726 1.4919 1.0851 -0.5811 0.1396  -0.1513 261 VAL E N   
15224 C CA  . VAL E 261 ? 1.6093 1.5213 1.0883 -0.5821 0.1402  -0.1663 261 VAL E CA  
15225 C C   . VAL E 261 ? 1.6207 1.5043 1.0864 -0.5951 0.1260  -0.1747 261 VAL E C   
15226 O O   . VAL E 261 ? 1.6297 1.5214 1.0996 -0.6103 0.1145  -0.1651 261 VAL E O   
15227 C CB  . VAL E 261 ? 1.6419 1.5840 1.1097 -0.5861 0.1436  -0.1590 261 VAL E CB  
15228 C CG1 . VAL E 261 ? 1.5883 1.5581 1.0755 -0.5759 0.1583  -0.1486 261 VAL E CG1 
15229 C CG2 . VAL E 261 ? 1.6842 1.6391 1.1556 -0.6028 0.1312  -0.1446 261 VAL E CG2 
15230 N N   . ALA E 262 ? 1.6374 1.4870 1.0896 -0.5888 0.1276  -0.1918 262 ALA E N   
15231 C CA  . ALA E 262 ? 1.7104 1.5283 1.1511 -0.6024 0.1152  -0.2016 262 ALA E CA  
15232 C C   . ALA E 262 ? 1.7471 1.5612 1.1509 -0.6088 0.1111  -0.2176 262 ALA E C   
15233 O O   . ALA E 262 ? 1.7536 1.5399 1.1298 -0.6019 0.1156  -0.2374 262 ALA E O   
15234 C CB  . ALA E 262 ? 1.7632 1.5420 1.2054 -0.5929 0.1198  -0.2116 262 ALA E CB  
15235 N N   . ARG E 263 ? 1.7636 1.6053 1.1660 -0.6218 0.1019  -0.2082 263 ARG E N   
15236 C CA  . ARG E 263 ? 1.7544 1.6078 1.1237 -0.6246 0.0994  -0.2175 263 ARG E CA  
15237 C C   . ARG E 263 ? 1.8218 1.6452 1.1612 -0.6380 0.0859  -0.2390 263 ARG E C   
15238 O O   . ARG E 263 ? 1.8117 1.6269 1.1140 -0.6336 0.0876  -0.2562 263 ARG E O   
15239 C CB  . ARG E 263 ? 1.7356 1.6304 1.1187 -0.6322 0.0949  -0.1958 263 ARG E CB  
15240 C CG  . ARG E 263 ? 1.7844 1.6857 1.2063 -0.6408 0.0887  -0.1759 263 ARG E CG  
15241 C CD  . ARG E 263 ? 1.7548 1.6932 1.1936 -0.6471 0.0855  -0.1515 263 ARG E CD  
15242 N NE  . ARG E 263 ? 1.6675 1.6247 1.0872 -0.6588 0.0736  -0.1505 263 ARG E NE  
15243 C CZ  . ARG E 263 ? 1.6444 1.6349 1.0639 -0.6582 0.0756  -0.1335 263 ARG E CZ  
15244 N NH1 . ARG E 263 ? 1.7080 1.7141 1.1432 -0.6477 0.0899  -0.1180 263 ARG E NH1 
15245 N NH2 . ARG E 263 ? 1.6956 1.7043 1.0998 -0.6687 0.0627  -0.1314 263 ARG E NH2 
15246 N N   . GLY E 264 ? 1.8419 1.6464 1.1960 -0.6538 0.0734  -0.2392 264 GLY E N   
15247 C CA  . GLY E 264 ? 1.8152 1.5852 1.1455 -0.6680 0.0616  -0.2610 264 GLY E CA  
15248 C C   . GLY E 264 ? 1.8335 1.5587 1.1432 -0.6538 0.0738  -0.2813 264 GLY E C   
15249 O O   . GLY E 264 ? 1.8269 1.5301 1.0974 -0.6522 0.0736  -0.3035 264 GLY E O   
15250 N N   . ASP E 265 ? 1.9023 1.6130 1.2378 -0.6422 0.0845  -0.2732 265 ASP E N   
15251 C CA  . ASP E 265 ? 1.9305 1.6018 1.2503 -0.6242 0.0989  -0.2883 265 ASP E CA  
15252 C C   . ASP E 265 ? 1.9007 1.5817 1.1916 -0.6047 0.1122  -0.2975 265 ASP E C   
15253 O O   . ASP E 265 ? 1.9099 1.5568 1.1760 -0.5899 0.1234  -0.3143 265 ASP E O   
15254 C CB  . ASP E 265 ? 1.8769 1.5439 1.2318 -0.6111 0.1089  -0.2733 265 ASP E CB  
15255 C CG  . ASP E 265 ? 1.8943 1.5185 1.2579 -0.6203 0.1046  -0.2773 265 ASP E CG  
15256 O OD1 . ASP E 265 ? 1.8447 1.4227 1.1827 -0.6169 0.1093  -0.2970 265 ASP E OD1 
15257 O OD2 . ASP E 265 ? 1.9633 1.5987 1.3587 -0.6307 0.0975  -0.2600 265 ASP E OD2 
15258 N N   . LEU E 266 ? 1.8819 1.6091 1.1793 -0.6015 0.1142  -0.2838 266 LEU E N   
15259 C CA  . LEU E 266 ? 1.8526 1.5937 1.1251 -0.5836 0.1279  -0.2895 266 LEU E CA  
15260 C C   . LEU E 266 ? 1.9023 1.6347 1.1286 -0.5910 0.1200  -0.3080 266 LEU E C   
15261 O O   . LEU E 266 ? 1.9571 1.6681 1.1478 -0.5764 0.1303  -0.3253 266 LEU E O   
15262 C CB  . LEU E 266 ? 1.7931 1.5847 1.0927 -0.5779 0.1347  -0.2664 266 LEU E CB  
15263 C CG  . LEU E 266 ? 1.7372 1.5425 1.0379 -0.5540 0.1554  -0.2643 266 LEU E CG  
15264 C CD1 . LEU E 266 ? 1.7579 1.5291 1.0589 -0.5392 0.1646  -0.2748 266 LEU E CD1 
15265 C CD2 . LEU E 266 ? 1.5936 1.4387 0.9347 -0.5534 0.1594  -0.2405 266 LEU E CD2 
15266 N N   . GLY E 267 ? 1.8948 1.6426 1.1196 -0.6128 0.1013  -0.3051 267 GLY E N   
15267 C CA  . GLY E 267 ? 1.9085 1.6540 1.0904 -0.6213 0.0904  -0.3216 267 GLY E CA  
15268 C C   . GLY E 267 ? 1.9985 1.6904 1.1444 -0.6266 0.0848  -0.3509 267 GLY E C   
15269 O O   . GLY E 267 ? 2.0097 1.6930 1.1146 -0.6341 0.0745  -0.3693 267 GLY E O   
15270 N N   . VAL E 268 ? 2.0230 1.6769 1.1829 -0.6228 0.0915  -0.3557 268 VAL E N   
15271 C CA  . VAL E 268 ? 2.0762 1.6713 1.2022 -0.6253 0.0905  -0.3832 268 VAL E CA  
15272 C C   . VAL E 268 ? 2.0882 1.6589 1.1788 -0.5971 0.1115  -0.3974 268 VAL E C   
15273 O O   . VAL E 268 ? 2.0899 1.6234 1.1327 -0.5968 0.1100  -0.4229 268 VAL E O   
15274 C CB  . VAL E 268 ? 2.0391 1.6007 1.1951 -0.6354 0.0880  -0.3810 268 VAL E CB  
15275 C CG1 . VAL E 268 ? 2.0153 1.5888 1.2105 -0.6170 0.1038  -0.3602 268 VAL E CG1 
15276 C CG2 . VAL E 268 ? 2.1099 1.6058 1.2297 -0.6366 0.0900  -0.4093 268 VAL E CG2 
15277 N N   . GLU E 269 ? 2.0714 1.6639 1.1832 -0.5729 0.1313  -0.3816 269 GLU E N   
15278 C CA  . GLU E 269 ? 2.0974 1.6687 1.1798 -0.5444 0.1528  -0.3930 269 GLU E CA  
15279 C C   . GLU E 269 ? 2.1229 1.7262 1.1784 -0.5315 0.1606  -0.3926 269 GLU E C   
15280 O O   . GLU E 269 ? 2.1008 1.6780 1.1107 -0.5153 0.1714  -0.4108 269 GLU E O   
15281 C CB  . GLU E 269 ? 2.0896 1.6700 1.2093 -0.5231 0.1709  -0.3766 269 GLU E CB  
15282 C CG  . GLU E 269 ? 2.1233 1.6536 1.2256 -0.5021 0.1872  -0.3904 269 GLU E CG  
15283 C CD  . GLU E 269 ? 2.1819 1.7197 1.3304 -0.4900 0.1963  -0.3724 269 GLU E CD  
15284 O OE1 . GLU E 269 ? 2.1329 1.7097 1.3041 -0.4707 0.2100  -0.3571 269 GLU E OE1 
15285 O OE2 . GLU E 269 ? 2.1903 1.6971 1.3532 -0.5004 0.1895  -0.3729 269 GLU E OE2 
15286 N N   . ILE E 270 ? 2.0978 1.7543 1.1781 -0.5386 0.1555  -0.3720 270 ILE E N   
15287 C CA  . ILE E 270 ? 2.0707 1.7639 1.1335 -0.5260 0.1651  -0.3656 270 ILE E CA  
15288 C C   . ILE E 270 ? 2.0778 1.7923 1.1272 -0.5478 0.1444  -0.3650 270 ILE E C   
15289 O O   . ILE E 270 ? 2.0734 1.7893 1.1451 -0.5713 0.1252  -0.3608 270 ILE E O   
15290 C CB  . ILE E 270 ? 1.9954 1.7332 1.1018 -0.5110 0.1823  -0.3396 270 ILE E CB  
15291 C CG1 . ILE E 270 ? 1.9691 1.7464 1.1206 -0.5286 0.1712  -0.3159 270 ILE E CG1 
15292 C CG2 . ILE E 270 ? 2.0208 1.7396 1.1526 -0.4962 0.1953  -0.3382 270 ILE E CG2 
15293 C CD1 . ILE E 270 ? 1.9120 1.7187 1.1118 -0.5161 0.1864  -0.2945 270 ILE E CD1 
15294 N N   . PRO E 271 ? 2.0520 1.7841 1.0632 -0.5394 0.1478  -0.3688 271 PRO E N   
15295 C CA  . PRO E 271 ? 2.0133 1.7599 1.0020 -0.5585 0.1263  -0.3730 271 PRO E CA  
15296 C C   . PRO E 271 ? 1.9859 1.7708 1.0186 -0.5785 0.1117  -0.3500 271 PRO E C   
15297 O O   . PRO E 271 ? 1.9507 1.7780 1.0091 -0.5719 0.1211  -0.3257 271 PRO E O   
15298 C CB  . PRO E 271 ? 1.9772 1.7488 0.9306 -0.5399 0.1389  -0.3705 271 PRO E CB  
15299 C CG  . PRO E 271 ? 1.9643 1.7318 0.9198 -0.5135 0.1657  -0.3674 271 PRO E CG  
15300 C CD  . PRO E 271 ? 1.9982 1.7427 0.9891 -0.5117 0.1718  -0.3666 271 PRO E CD  
15301 N N   . ALA E 272 ? 2.0054 1.7755 1.0439 -0.6034 0.0887  -0.3580 272 ALA E N   
15302 C CA  . ALA E 272 ? 1.9744 1.7784 1.0554 -0.6220 0.0748  -0.3359 272 ALA E CA  
15303 C C   . ALA E 272 ? 1.9315 1.7852 1.0077 -0.6176 0.0758  -0.3178 272 ALA E C   
15304 O O   . ALA E 272 ? 1.9371 1.8259 1.0504 -0.6231 0.0745  -0.2926 272 ALA E O   
15305 C CB  . ALA E 272 ? 1.9155 1.7002 0.9960 -0.6496 0.0492  -0.3490 272 ALA E CB  
15306 N N   . GLU E 273 ? 1.9373 1.7928 0.9658 -0.6062 0.0795  -0.3297 273 GLU E N   
15307 C CA  . GLU E 273 ? 1.9533 1.8539 0.9772 -0.5969 0.0863  -0.3100 273 GLU E CA  
15308 C C   . GLU E 273 ? 1.9836 1.9063 1.0471 -0.5819 0.1100  -0.2852 273 GLU E C   
15309 O O   . GLU E 273 ? 1.9495 1.9042 1.0490 -0.5885 0.1088  -0.2606 273 GLU E O   
15310 C CB  . GLU E 273 ? 1.9560 1.8511 0.9176 -0.5832 0.0892  -0.3279 273 GLU E CB  
15311 C CG  . GLU E 273 ? 2.0020 1.8615 0.9289 -0.5609 0.1089  -0.3474 273 GLU E CG  
15312 C CD  . GLU E 273 ? 2.0209 1.9075 0.9350 -0.5358 0.1334  -0.3331 273 GLU E CD  
15313 O OE1 . GLU E 273 ? 2.0043 1.9314 0.9516 -0.5368 0.1384  -0.3059 273 GLU E OE1 
15314 O OE2 . GLU E 273 ? 2.0423 1.9098 0.9140 -0.5152 0.1483  -0.3477 273 GLU E OE2 
15315 N N   . LYS E 274 ? 2.0098 1.9137 1.0715 -0.5632 0.1307  -0.2913 274 LYS E N   
15316 C CA  . LYS E 274 ? 1.9628 1.8945 1.0561 -0.5482 0.1536  -0.2687 274 LYS E CA  
15317 C C   . LYS E 274 ? 1.9693 1.9000 1.1166 -0.5508 0.1589  -0.2564 274 LYS E C   
15318 O O   . LYS E 274 ? 1.9300 1.8792 1.1024 -0.5374 0.1787  -0.2422 274 LYS E O   
15319 C CB  . LYS E 274 ? 1.9693 1.8963 1.0312 -0.5238 0.1756  -0.2766 274 LYS E CB  
15320 C CG  . LYS E 274 ? 1.9958 1.9663 1.0719 -0.5193 0.1864  -0.2513 274 LYS E CG  
15321 C CD  . LYS E 274 ? 1.9916 1.9721 1.0222 -0.5191 0.1784  -0.2557 274 LYS E CD  
15322 C CE  . LYS E 274 ? 2.0060 2.0193 1.0550 -0.5339 0.1657  -0.2348 274 LYS E CE  
15323 N NZ  . LYS E 274 ? 1.9533 1.9551 1.0198 -0.5580 0.1390  -0.2405 274 LYS E NZ  
15324 N N   . VAL E 275 ? 2.1933 1.8444 0.8987 -1.1206 0.1345  -0.1190 275 VAL E N   
15325 C CA  . VAL E 275 ? 2.1294 1.8000 0.8714 -1.0956 0.1305  -0.1201 275 VAL E CA  
15326 C C   . VAL E 275 ? 2.1040 1.7741 0.8396 -1.0984 0.1199  -0.1032 275 VAL E C   
15327 O O   . VAL E 275 ? 2.1021 1.7890 0.8627 -1.0846 0.1273  -0.1104 275 VAL E O   
15328 C CB  . VAL E 275 ? 2.1060 1.7782 0.8671 -1.0781 0.1116  -0.1119 275 VAL E CB  
15329 C CG1 . VAL E 275 ? 2.0390 1.7298 0.8426 -1.0512 0.1115  -0.1181 275 VAL E CG1 
15330 C CG2 . VAL E 275 ? 2.0841 1.7505 0.8417 -1.0809 0.1224  -0.1272 275 VAL E CG2 
15331 N N   . VAL E 276 ? 2.1129 1.7631 0.8208 -1.1110 0.0999  -0.0840 276 VAL E N   
15332 C CA  . VAL E 276 ? 2.1599 1.8046 0.8634 -1.1103 0.0855  -0.0700 276 VAL E CA  
15333 C C   . VAL E 276 ? 2.1326 1.7899 0.8492 -1.1085 0.1089  -0.0894 276 VAL E C   
15334 O O   . VAL E 276 ? 2.1052 1.7763 0.8438 -1.0935 0.1058  -0.0870 276 VAL E O   
15335 C CB  . VAL E 276 ? 2.1327 1.7477 0.7975 -1.1308 0.0698  -0.0548 276 VAL E CB  
15336 C CG1 . VAL E 276 ? 2.1149 1.7200 0.7742 -1.1305 0.0544  -0.0404 276 VAL E CG1 
15337 C CG2 . VAL E 276 ? 2.1374 1.7412 0.7893 -1.1349 0.0488  -0.0382 276 VAL E CG2 
15338 N N   . VAL E 277 ? 2.1296 1.7852 0.8362 -1.1230 0.1337  -0.1105 277 VAL E N   
15339 C CA  . VAL E 277 ? 2.1317 1.7986 0.8483 -1.1257 0.1561  -0.1298 277 VAL E CA  
15340 C C   . VAL E 277 ? 2.1210 1.8176 0.8781 -1.1046 0.1690  -0.1438 277 VAL E C   
15341 O O   . VAL E 277 ? 2.0887 1.7953 0.8610 -1.0955 0.1682  -0.1429 277 VAL E O   
15342 C CB  . VAL E 277 ? 2.2210 1.8832 0.9220 -1.1457 0.1811  -0.1515 277 VAL E CB  
15343 C CG1 . VAL E 277 ? 2.2007 1.8904 0.9310 -1.1415 0.2125  -0.1815 277 VAL E CG1 
15344 C CG2 . VAL E 277 ? 2.1646 1.7982 0.8272 -1.1683 0.1753  -0.1438 277 VAL E CG2 
15345 N N   . ALA E 278 ? 2.1143 1.8220 0.8882 -1.0956 0.1772  -0.1536 278 ALA E N   
15346 C CA  . ALA E 278 ? 2.0394 1.7716 0.8514 -1.0748 0.1887  -0.1683 278 ALA E CA  
15347 C C   . ALA E 278 ? 2.0288 1.7646 0.8529 -1.0591 0.1677  -0.1482 278 ALA E C   
15348 O O   . ALA E 278 ? 2.0450 1.7962 0.8896 -1.0497 0.1755  -0.1560 278 ALA E O   
15349 C CB  . ALA E 278 ? 2.0187 1.7558 0.8513 -1.0569 0.1906  -0.1826 278 ALA E CB  
15350 N N   . GLN E 279 ? 2.0270 1.7486 0.8378 -1.0569 0.1394  -0.1220 279 GLN E N   
15351 C CA  . GLN E 279 ? 1.9733 1.7000 0.7988 -1.0405 0.1180  -0.1034 279 GLN E CA  
15352 C C   . GLN E 279 ? 1.9979 1.7262 0.8223 -1.0410 0.1164  -0.1005 279 GLN E C   
15353 O O   . GLN E 279 ? 1.9237 1.6683 0.7731 -1.0263 0.1204  -0.1054 279 GLN E O   
15354 C CB  . GLN E 279 ? 1.9641 1.6763 0.7759 -1.0412 0.0872  -0.0764 279 GLN E CB  
15355 C CG  . GLN E 279 ? 1.9063 1.6218 0.7311 -1.0280 0.0621  -0.0550 279 GLN E CG  
15356 C CD  . GLN E 279 ? 1.8683 1.5777 0.6995 -1.0225 0.0322  -0.0320 279 GLN E CD  
15357 O OE1 . GLN E 279 ? 1.8843 1.5960 0.7321 -1.0165 0.0306  -0.0357 279 GLN E OE1 
15358 N NE2 . GLN E 279 ? 1.8758 1.5773 0.6946 -1.0248 0.0083  -0.0087 279 GLN E NE2 
15359 N N   . MET E 280 ? 2.0321 1.7418 0.8270 -1.0589 0.1124  -0.0940 280 MET E N   
15360 C CA  . MET E 280 ? 2.0241 1.7316 0.8164 -1.0603 0.1106  -0.0904 280 MET E CA  
15361 C C   . MET E 280 ? 1.9756 1.7047 0.7906 -1.0576 0.1405  -0.1180 280 MET E C   
15362 O O   . MET E 280 ? 1.9214 1.6608 0.7497 -1.0476 0.1406  -0.1182 280 MET E O   
15363 C CB  . MET E 280 ? 1.9958 1.6737 0.7550 -1.0830 0.0997  -0.0799 280 MET E CB  
15364 C CG  . MET E 280 ? 2.1067 1.7682 0.8375 -1.1034 0.1091  -0.0873 280 MET E CG  
15365 S SD  . MET E 280 ? 2.1647 1.7868 0.8519 -1.1276 0.0923  -0.0738 280 MET E SD  
15366 C CE  . MET E 280 ? 2.0854 1.6951 0.7726 -1.1166 0.0530  -0.0422 280 MET E CE  
15367 N N   . CYS E 281 ? 1.9966 1.7329 0.8140 -1.0669 0.1659  -0.1419 281 CYS E N   
15368 C CA  . CYS E 281 ? 1.9800 1.7409 0.8232 -1.0644 0.1961  -0.1716 281 CYS E CA  
15369 C C   . CYS E 281 ? 1.9505 1.7345 0.8303 -1.0407 0.1978  -0.1765 281 CYS E C   
15370 O O   . CYS E 281 ? 1.8888 1.6895 0.7886 -1.0343 0.2087  -0.1878 281 CYS E O   
15371 C CB  . CYS E 281 ? 2.0047 1.7698 0.8461 -1.0761 0.2194  -0.1943 281 CYS E CB  
15372 S SG  . CYS E 281 ? 2.1292 1.9290 1.0083 -1.0729 0.2579  -0.2345 281 CYS E SG  
15373 N N   . ILE E 282 ? 1.9276 1.7109 0.8157 -1.0283 0.1863  -0.1677 282 ILE E N   
15374 C CA  . ILE E 282 ? 1.9093 1.7118 0.8429 -0.9970 0.1856  -0.1812 282 ILE E CA  
15375 C C   . ILE E 282 ? 1.8712 1.6756 0.8178 -0.9846 0.1656  -0.1606 282 ILE E C   
15376 O O   . ILE E 282 ? 1.8144 1.6364 0.7920 -0.9696 0.1728  -0.1728 282 ILE E O   
15377 C CB  . ILE E 282 ? 1.9166 1.7122 0.8600 -0.9836 0.1753  -0.1808 282 ILE E CB  
15378 C CG1 . ILE E 282 ? 1.9277 1.7229 0.8652 -0.9898 0.1947  -0.2039 282 ILE E CG1 
15379 C CG2 . ILE E 282 ? 1.8118 1.6184 0.7972 -0.9526 0.1688  -0.1878 282 ILE E CG2 
15380 C CD1 . ILE E 282 ? 1.8978 1.7130 0.8671 -0.9714 0.2158  -0.2370 282 ILE E CD1 
15381 N N   . ILE E 283 ? 1.8964 1.6834 0.8214 -0.9896 0.1392  -0.1295 283 ILE E N   
15382 C CA  . ILE E 283 ? 1.8437 1.6303 0.7811 -0.9779 0.1167  -0.1047 283 ILE E CA  
15383 C C   . ILE E 283 ? 1.8325 1.6270 0.7675 -0.9809 0.1273  -0.1127 283 ILE E C   
15384 O O   . ILE E 283 ? 1.8171 1.6293 0.7932 -0.9619 0.1325  -0.1149 283 ILE E O   
15385 C CB  . ILE E 283 ? 1.8345 1.5991 0.7367 -0.9883 0.0876  -0.0764 283 ILE E CB  
15386 C CG1 . ILE E 283 ? 1.8260 1.5862 0.7374 -0.9836 0.0772  -0.0686 283 ILE E CG1 
15387 C CG2 . ILE E 283 ? 1.7803 1.5443 0.6946 -0.9766 0.0649  -0.0521 283 ILE E CG2 
15388 C CD1 . ILE E 283 ? 1.8572 1.6056 0.7598 -0.9830 0.0454  -0.0386 283 ILE E CD1 
15389 N N   . SER E 284 ? 1.8730 1.6549 0.7703 -1.0022 0.1329  -0.1197 284 SER E N   
15390 C CA  . SER E 284 ? 1.8578 1.6437 0.7556 -1.0056 0.1398  -0.1269 284 SER E CA  
15391 C C   . SER E 284 ? 1.8731 1.6869 0.8017 -0.9994 0.1722  -0.1577 284 SER E C   
15392 O O   . SER E 284 ? 1.8317 1.6597 0.7799 -0.9908 0.1771  -0.1626 284 SER E O   
15393 C CB  . SER E 284 ? 1.8609 1.6233 0.7222 -1.0281 0.1373  -0.1261 284 SER E CB  
15394 O OG  . SER E 284 ? 1.8799 1.6202 0.7216 -1.0291 0.1054  -0.0964 284 SER E OG  
15395 N N   . LYS E 285 ? 1.8860 1.7095 0.8237 -1.0035 0.1951  -0.1774 285 LYS E N   
15396 C CA  . LYS E 285 ? 1.8691 1.7214 0.8441 -0.9954 0.2234  -0.2104 285 LYS E CA  
15397 C C   . LYS E 285 ? 1.8314 1.6986 0.8496 -0.9634 0.2116  -0.2122 285 LYS E C   
15398 O O   . LYS E 285 ? 1.8367 1.7257 0.8838 -0.9514 0.2257  -0.2318 285 LYS E O   
15399 C CB  . LYS E 285 ? 1.9125 1.7694 0.8964 -0.9925 0.2370  -0.2328 285 LYS E CB  
15400 C CG  . LYS E 285 ? 1.9032 1.7893 0.9279 -0.9744 0.2610  -0.2716 285 LYS E CG  
15401 C CD  . LYS E 285 ? 1.8865 1.7798 0.9010 -0.9995 0.2876  -0.2922 285 LYS E CD  
15402 C CE  . LYS E 285 ? 1.8516 1.7448 0.8680 -0.9976 0.2966  -0.3093 285 LYS E CE  
15403 N NZ  . LYS E 285 ? 1.9035 1.8105 0.9202 -1.0188 0.3237  -0.3331 285 LYS E NZ  
15404 N N   . CYS E 286 ? 1.8208 1.6787 0.8532 -0.9427 0.1876  -0.1864 286 CYS E N   
15405 C CA  . CYS E 286 ? 1.7229 1.5937 0.8052 -0.9022 0.1766  -0.1748 286 CYS E CA  
15406 C C   . CYS E 286 ? 1.7118 1.5829 0.7961 -0.9017 0.1654  -0.1520 286 CYS E C   
15407 O O   . CYS E 286 ? 1.6999 1.5889 0.8230 -0.8755 0.1689  -0.1570 286 CYS E O   
15408 C CB  . CYS E 286 ? 1.7489 1.6081 0.8422 -0.8839 0.1559  -0.1528 286 CYS E CB  
15409 S SG  . CYS E 286 ? 1.7730 1.6298 0.8749 -0.8717 0.1651  -0.1756 286 CYS E SG  
15410 N N   . ASN E 287 ? 1.7417 1.5914 0.7838 -0.9289 0.1501  -0.1266 287 ASN E N   
15411 C CA  . ASN E 287 ? 1.7231 1.5698 0.7624 -0.9275 0.1379  -0.1058 287 ASN E CA  
15412 C C   . ASN E 287 ? 1.7254 1.5908 0.7796 -0.9283 0.1608  -0.1291 287 ASN E C   
15413 O O   . ASN E 287 ? 1.7564 1.6347 0.8445 -0.9049 0.1567  -0.1219 287 ASN E O   
15414 C CB  . ASN E 287 ? 1.7848 1.6038 0.7717 -0.9474 0.1174  -0.0889 287 ASN E CB  
15415 C CG  . ASN E 287 ? 1.7436 1.5472 0.7234 -0.9424 0.0889  -0.0604 287 ASN E CG  
15416 O OD1 . ASN E 287 ? 1.7062 1.5166 0.7088 -0.9320 0.0897  -0.0597 287 ASN E OD1 
15417 N ND2 . ASN E 287 ? 1.7207 1.5029 0.6699 -0.9511 0.0630  -0.0385 287 ASN E ND2 
15418 N N   . VAL E 288 ? 1.7524 1.6215 0.7850 -0.9498 0.1841  -0.1596 288 VAL E N   
15419 C CA  . VAL E 288 ? 1.7764 1.6666 0.8260 -0.9517 0.2073  -0.1851 288 VAL E CA  
15420 C C   . VAL E 288 ? 1.7439 1.6646 0.8555 -0.9156 0.2180  -0.2067 288 VAL E C   
15421 O O   . VAL E 288 ? 1.7049 1.6447 0.8483 -0.8996 0.2247  -0.2155 288 VAL E O   
15422 C CB  . VAL E 288 ? 1.8030 1.6899 0.8145 -0.9814 0.2285  -0.2149 288 VAL E CB  
15423 C CG1 . VAL E 288 ? 1.8580 1.7095 0.8204 -1.0005 0.2087  -0.1948 288 VAL E CG1 
15424 C CG2 . VAL E 288 ? 1.8346 1.7409 0.8661 -0.9834 0.2555  -0.2432 288 VAL E CG2 
15425 N N   . ALA E 289 ? 1.7404 1.6643 0.8687 -0.8981 0.2181  -0.2176 289 ALA E N   
15426 C CA  . ALA E 289 ? 1.7112 1.6573 0.8941 -0.8566 0.2235  -0.2380 289 ALA E CA  
15427 C C   . ALA E 289 ? 1.6503 1.5984 0.8703 -0.8195 0.2036  -0.2129 289 ALA E C   
15428 O O   . ALA E 289 ? 1.6155 1.5788 0.8789 -0.7835 0.2070  -0.2285 289 ALA E O   
15429 C CB  . ALA E 289 ? 1.6735 1.6147 0.8586 -0.8467 0.2251  -0.2512 289 ALA E CB  
15430 N N   . GLY E 290 ? 1.6587 1.5904 0.8617 -0.8263 0.1825  -0.1755 290 GLY E N   
15431 C CA  . GLY E 290 ? 1.6415 1.5739 0.8769 -0.7932 0.1629  -0.1498 290 GLY E CA  
15432 C C   . GLY E 290 ? 1.6019 1.5290 0.8615 -0.7628 0.1508  -0.1411 290 GLY E C   
15433 O O   . GLY E 290 ? 1.5569 1.4872 0.8499 -0.7304 0.1387  -0.1262 290 GLY E O   
15434 N N   . LYS E 291 ? 1.5798 1.4958 0.8194 -0.7747 0.1527  -0.1472 291 LYS E N   
15435 C CA  . LYS E 291 ? 1.5409 1.4488 0.7972 -0.7509 0.1446  -0.1429 291 LYS E CA  
15436 C C   . LYS E 291 ? 1.5676 1.4556 0.7958 -0.7691 0.1257  -0.1139 291 LYS E C   
15437 O O   . LYS E 291 ? 1.5576 1.4359 0.7449 -0.8047 0.1253  -0.1104 291 LYS E O   
15438 C CB  . LYS E 291 ? 1.5277 1.4396 0.7869 -0.7467 0.1638  -0.1790 291 LYS E CB  
15439 C CG  . LYS E 291 ? 1.5298 1.4628 0.8223 -0.7236 0.1801  -0.2100 291 LYS E CG  
15440 C CD  . LYS E 291 ? 1.5508 1.4862 0.8547 -0.7070 0.1940  -0.2447 291 LYS E CD  
15441 C CE  . LYS E 291 ? 1.5666 1.5251 0.9075 -0.6811 0.2071  -0.2753 291 LYS E CE  
15442 N NZ  . LYS E 291 ? 1.5798 1.5402 0.9397 -0.6535 0.2166  -0.3095 291 LYS E NZ  
15443 N N   . PRO E 292 ? 1.5530 1.4343 0.8019 -0.7455 0.1097  -0.0936 292 PRO E N   
15444 C CA  . PRO E 292 ? 1.5309 1.3970 0.7592 -0.7608 0.0900  -0.0664 292 PRO E CA  
15445 C C   . PRO E 292 ? 1.5408 1.3951 0.7407 -0.7823 0.0958  -0.0785 292 PRO E C   
15446 O O   . PRO E 292 ? 1.5375 1.3916 0.7460 -0.7711 0.1098  -0.1017 292 PRO E O   
15447 C CB  . PRO E 292 ? 1.4857 1.3509 0.7498 -0.7271 0.0770  -0.0490 292 PRO E CB  
15448 C CG  . PRO E 292 ? 1.4693 1.3422 0.7646 -0.6959 0.0921  -0.0719 292 PRO E CG  
15449 C CD  . PRO E 292 ? 1.5203 1.4050 0.8088 -0.7055 0.1120  -0.1013 292 PRO E CD  
15450 N N   . VAL E 293 ? 1.5178 1.3600 0.6836 -0.8112 0.0827  -0.0614 293 VAL E N   
15451 C CA  . VAL E 293 ? 1.5945 1.4241 0.7323 -0.8323 0.0855  -0.0699 293 VAL E CA  
15452 C C   . VAL E 293 ? 1.5936 1.4125 0.7271 -0.8362 0.0619  -0.0427 293 VAL E C   
15453 O O   . VAL E 293 ? 1.5854 1.4030 0.7153 -0.8405 0.0425  -0.0178 293 VAL E O   
15454 C CB  . VAL E 293 ? 1.6781 1.5023 0.7713 -0.8693 0.0973  -0.0846 293 VAL E CB  
15455 C CG1 . VAL E 293 ? 1.6755 1.4860 0.7309 -0.8978 0.0789  -0.0601 293 VAL E CG1 
15456 C CG2 . VAL E 293 ? 1.6569 1.4732 0.7303 -0.8830 0.1105  -0.1072 293 VAL E CG2 
15457 N N   . ILE E 294 ? 1.5592 1.3704 0.6940 -0.8340 0.0635  -0.0489 294 ILE E N   
15458 C CA  . ILE E 294 ? 1.6363 1.4396 0.7720 -0.8367 0.0438  -0.0280 294 ILE E CA  
15459 C C   . ILE E 294 ? 1.7162 1.5058 0.8138 -0.8669 0.0446  -0.0359 294 ILE E C   
15460 O O   . ILE E 294 ? 1.7335 1.5186 0.8234 -0.8688 0.0625  -0.0595 294 ILE E O   
15461 C CB  . ILE E 294 ? 1.6396 1.4437 0.8125 -0.8058 0.0452  -0.0276 294 ILE E CB  
15462 C CG1 . ILE E 294 ? 1.5245 1.3393 0.7336 -0.7719 0.0529  -0.0312 294 ILE E CG1 
15463 C CG2 . ILE E 294 ? 1.6141 1.4149 0.7949 -0.8077 0.0238  -0.0038 294 ILE E CG2 
15464 C CD1 . ILE E 294 ? 1.4703 1.2783 0.7028 -0.7443 0.0633  -0.0435 294 ILE E CD1 
15465 N N   . CYS E 295 ? 1.7343 1.5165 0.8111 -0.8872 0.0235  -0.0159 295 CYS E N   
15466 C CA  . CYS E 295 ? 1.7896 1.5576 0.8316 -0.9149 0.0192  -0.0192 295 CYS E CA  
15467 C C   . CYS E 295 ? 1.8342 1.6014 0.8988 -0.9038 0.0100  -0.0119 295 CYS E C   
15468 O O   . CYS E 295 ? 1.7929 1.5687 0.8888 -0.8855 -0.0038 0.0060  295 CYS E O   
15469 C CB  . CYS E 295 ? 1.8564 1.6156 0.8632 -0.9379 -0.0014 -0.0017 295 CYS E CB  
15470 S SG  . CYS E 295 ? 1.9430 1.6930 0.9014 -0.9595 0.0131  -0.0158 295 CYS E SG  
15471 N N   . ALA E 296 ? 1.9121 1.6688 0.9616 -0.9149 0.0186  -0.0264 296 ALA E N   
15472 C CA  . ALA E 296 ? 1.9022 1.6574 0.9788 -0.8971 0.0208  -0.0279 296 ALA E CA  
15473 C C   . ALA E 296 ? 1.9663 1.7134 1.0314 -0.9152 0.0064  -0.0201 296 ALA E C   
15474 O O   . ALA E 296 ? 1.9697 1.7225 1.0627 -0.9038 -0.0059 -0.0058 296 ALA E O   
15475 C CB  . ALA E 296 ? 1.8885 1.6381 0.9681 -0.8835 0.0460  -0.0544 296 ALA E CB  
15476 N N   . THR E 297 ? 1.9294 1.6647 0.9584 -0.9379 0.0101  -0.0313 297 THR E N   
15477 C CA  . THR E 297 ? 1.9692 1.6992 0.9968 -0.9440 -0.0003 -0.0260 297 THR E CA  
15478 C C   . THR E 297 ? 1.9589 1.6904 0.9661 -0.9590 -0.0241 -0.0083 297 THR E C   
15479 O O   . THR E 297 ? 1.9738 1.7074 0.9655 -0.9644 -0.0330 0.0010  297 THR E O   
15480 C CB  . THR E 297 ? 1.9811 1.6961 0.9886 -0.9514 0.0179  -0.0480 297 THR E CB  
15481 O OG1 . THR E 297 ? 2.0142 1.7234 0.9834 -0.9673 0.0269  -0.0589 297 THR E OG1 
15482 C CG2 . THR E 297 ? 1.8936 1.6041 0.9225 -0.9326 0.0380  -0.0650 297 THR E CG2 
15483 N N   . GLN E 298 ? 1.9899 1.7194 0.9984 -0.9650 -0.0351 -0.0036 298 GLN E N   
15484 C CA  . GLN E 298 ? 2.0022 1.7302 0.9906 -0.9802 -0.0578 0.0098  298 GLN E CA  
15485 C C   . GLN E 298 ? 1.9520 1.6860 0.9376 -0.9802 -0.0775 0.0278  298 GLN E C   
15486 O O   . GLN E 298 ? 1.9848 1.7080 0.9326 -0.9945 -0.0830 0.0316  298 GLN E O   
15487 C CB  . GLN E 298 ? 2.0476 1.7592 0.9910 -1.0003 -0.0507 -0.0004 298 GLN E CB  
15488 C CG  . GLN E 298 ? 2.0481 1.7500 0.9590 -1.0083 -0.0312 -0.0134 298 GLN E CG  
15489 C CD  . GLN E 298 ? 2.0497 1.7383 0.9361 -1.0194 -0.0126 -0.0321 298 GLN E CD  
15490 O OE1 . GLN E 298 ? 2.0511 1.7382 0.9517 -1.0148 -0.0078 -0.0395 298 GLN E OE1 
15491 N NE2 . GLN E 298 ? 2.0831 1.7612 0.9333 -1.0346 -0.0047 -0.0372 298 GLN E NE2 
15492 N N   . MET E 299 ? 1.9053 1.6546 0.9307 -0.9638 -0.0877 0.0395  299 MET E N   
15493 C CA  . MET E 299 ? 1.9139 1.6696 0.9421 -0.9609 -0.1081 0.0574  299 MET E CA  
15494 C C   . MET E 299 ? 1.8931 1.6532 0.9245 -0.9667 -0.1384 0.0730  299 MET E C   
15495 O O   . MET E 299 ? 1.9100 1.6576 0.9052 -0.9812 -0.1529 0.0796  299 MET E O   
15496 C CB  . MET E 299 ? 1.8567 1.6263 0.9260 -0.9394 -0.1025 0.0617  299 MET E CB  
15497 C CG  . MET E 299 ? 1.8564 1.6213 0.9223 -0.9333 -0.0743 0.0452  299 MET E CG  
15498 S SD  . MET E 299 ? 1.9337 1.6889 0.9557 -0.9465 -0.0726 0.0450  299 MET E SD  
15499 C CE  . MET E 299 ? 1.8386 1.6036 0.8890 -0.9268 -0.0535 0.0391  299 MET E CE  
15500 N N   . LEU E 300 ? 1.8304 1.6074 0.9046 -0.9556 -0.1480 0.0786  300 LEU E N   
15501 C CA  . LEU E 300 ? 1.8414 1.6265 0.9245 -0.9600 -0.1765 0.0900  300 LEU E CA  
15502 C C   . LEU E 300 ? 1.8692 1.6595 0.9695 -0.9635 -0.1723 0.0807  300 LEU E C   
15503 O O   . LEU E 300 ? 1.8152 1.6227 0.9498 -0.9588 -0.1878 0.0862  300 LEU E O   
15504 C CB  . LEU E 300 ? 1.8104 1.6143 0.9310 -0.9447 -0.1956 0.1054  300 LEU E CB  
15505 C CG  . LEU E 300 ? 1.8067 1.6048 0.9093 -0.9422 -0.2067 0.1174  300 LEU E CG  
15506 C CD1 . LEU E 300 ? 1.7916 1.6070 0.9247 -0.9312 -0.2364 0.1338  300 LEU E CD1 
15507 C CD2 . LEU E 300 ? 1.8492 1.6224 0.8935 -0.9608 -0.2109 0.1174  300 LEU E CD2 
15508 N N   . GLU E 301 ? 1.8887 1.6637 0.9629 -0.9731 -0.1515 0.0657  301 GLU E N   
15509 C CA  . GLU E 301 ? 1.8742 1.6501 0.9631 -0.9745 -0.1396 0.0540  301 GLU E CA  
15510 C C   . GLU E 301 ? 1.8623 1.6484 0.9643 -0.9821 -0.1615 0.0587  301 GLU E C   
15511 O O   . GLU E 301 ? 1.8707 1.6673 1.0046 -0.9780 -0.1574 0.0541  301 GLU E O   
15512 C CB  . GLU E 301 ? 1.9474 1.7026 0.9976 -0.9858 -0.1180 0.0381  301 GLU E CB  
15513 C CG  . GLU E 301 ? 1.9821 1.7306 1.0359 -0.9752 -0.0899 0.0251  301 GLU E CG  
15514 C CD  . GLU E 301 ? 2.0976 1.8308 1.1332 -0.9829 -0.0706 0.0073  301 GLU E CD  
15515 O OE1 . GLU E 301 ? 2.1306 1.8652 1.1782 -0.9866 -0.0744 0.0057  301 GLU E OE1 
15516 O OE2 . GLU E 301 ? 2.1056 1.8254 1.1129 -0.9867 -0.0525 -0.0055 301 GLU E OE2 
15517 N N   . SER E 302 ? 1.8629 1.6446 0.9400 -0.9933 -0.1842 0.0667  302 SER E N   
15518 C CA  . SER E 302 ? 1.8942 1.6883 0.9900 -0.9981 -0.2059 0.0692  302 SER E CA  
15519 C C   . SER E 302 ? 1.8460 1.6675 0.9960 -0.9831 -0.2188 0.0770  302 SER E C   
15520 O O   . SER E 302 ? 1.8321 1.6697 1.0148 -0.9831 -0.2231 0.0727  302 SER E O   
15521 C CB  . SER E 302 ? 1.8840 1.6660 0.9442 -1.0106 -0.2304 0.0766  302 SER E CB  
15522 O OG  . SER E 302 ? 1.9213 1.7085 0.9856 -1.0030 -0.2541 0.0915  302 SER E OG  
15523 N N   . MET E 303 ? 1.8189 1.6464 0.9813 -0.9701 -0.2208 0.0867  303 MET E N   
15524 C CA  . MET E 303 ? 1.8001 1.6538 1.0144 -0.9558 -0.2321 0.0939  303 MET E CA  
15525 C C   . MET E 303 ? 1.7465 1.6099 0.9981 -0.9484 -0.2094 0.0849  303 MET E C   
15526 O O   . MET E 303 ? 1.6690 1.5548 0.9654 -0.9380 -0.2168 0.0897  303 MET E O   
15527 C CB  . MET E 303 ? 1.8080 1.6646 1.0262 -0.9430 -0.2390 0.1069  303 MET E CB  
15528 C CG  . MET E 303 ? 1.7991 1.6798 1.0542 -0.9321 -0.2674 0.1191  303 MET E CG  
15529 S SD  . MET E 303 ? 1.7581 1.6304 0.9906 -0.9245 -0.2852 0.1354  303 MET E SD  
15530 C CE  . MET E 303 ? 1.7476 1.6527 1.0345 -0.9074 -0.3151 0.1468  303 MET E CE  
15531 N N   . THR E 304 ? 1.7388 1.5845 0.9721 -0.9533 -0.1825 0.0718  304 THR E N   
15532 C CA  . THR E 304 ? 1.7737 1.6227 1.0373 -0.9470 -0.1618 0.0630  304 THR E CA  
15533 C C   . THR E 304 ? 1.7711 1.6395 1.0661 -0.9528 -0.1742 0.0606  304 THR E C   
15534 O O   . THR E 304 ? 1.7379 1.6185 1.0716 -0.9446 -0.1655 0.0590  304 THR E O   
15535 C CB  . THR E 304 ? 1.7617 1.5847 0.9944 -0.9518 -0.1335 0.0481  304 THR E CB  
15536 O OG1 . THR E 304 ? 1.7223 1.5311 0.9295 -0.9465 -0.1226 0.0482  304 THR E OG1 
15537 C CG2 . THR E 304 ? 1.7083 1.5268 0.9657 -0.9435 -0.1106 0.0395  304 THR E CG2 
15538 N N   . THR E 305 ? 1.7713 1.6422 1.0508 -0.9668 -0.1936 0.0594  305 THR E N   
15539 C CA  . THR E 305 ? 1.7680 1.6597 1.0790 -0.9728 -0.2071 0.0551  305 THR E CA  
15540 C C   . THR E 305 ? 1.7539 1.6638 1.0730 -0.9745 -0.2432 0.0635  305 THR E C   
15541 O O   . THR E 305 ? 1.7340 1.6681 1.0900 -0.9757 -0.2570 0.0598  305 THR E O   
15542 C CB  . THR E 305 ? 1.8173 1.6948 1.1079 -0.9880 -0.1944 0.0410  305 THR E CB  
15543 O OG1 . THR E 305 ? 1.8970 1.7640 1.1498 -1.0009 -0.2115 0.0417  305 THR E OG1 
15544 C CG2 . THR E 305 ? 1.8053 1.6569 1.0736 -0.9858 -0.1612 0.0325  305 THR E CG2 
15545 N N   . ASN E 306 ? 1.7583 1.6557 1.0429 -0.9748 -0.2589 0.0733  306 ASN E N   
15546 C CA  . ASN E 306 ? 1.7979 1.7104 1.0925 -0.9725 -0.2945 0.0816  306 ASN E CA  
15547 C C   . ASN E 306 ? 1.7635 1.6845 1.0714 -0.9564 -0.3056 0.0958  306 ASN E C   
15548 O O   . ASN E 306 ? 1.7567 1.6622 1.0446 -0.9519 -0.2894 0.1007  306 ASN E O   
15549 C CB  . ASN E 306 ? 1.8355 1.7256 1.0798 -0.9849 -0.3109 0.0831  306 ASN E CB  
15550 C CG  . ASN E 306 ? 1.8423 1.7113 1.0532 -1.0013 -0.2911 0.0710  306 ASN E CG  
15551 O OD1 . ASN E 306 ? 1.8468 1.7253 1.0771 -1.0080 -0.2857 0.0598  306 ASN E OD1 
15552 N ND2 . ASN E 306 ? 1.8639 1.7041 1.0241 -1.0079 -0.2796 0.0729  306 ASN E ND2 
15553 N N   . PRO E 307 ? 1.7565 1.7012 1.0965 -0.9471 -0.3344 0.1020  307 PRO E N   
15554 C CA  . PRO E 307 ? 1.7615 1.7154 1.1170 -0.9303 -0.3458 0.1157  307 PRO E CA  
15555 C C   . PRO E 307 ? 1.8377 1.7652 1.1437 -0.9298 -0.3565 0.1275  307 PRO E C   
15556 O O   . PRO E 307 ? 1.8453 1.7765 1.1585 -0.9163 -0.3646 0.1393  307 PRO E O   
15557 C CB  . PRO E 307 ? 1.7205 1.7065 1.1213 -0.9212 -0.3758 0.1161  307 PRO E CB  
15558 C CG  . PRO E 307 ? 1.7302 1.7144 1.1202 -0.9339 -0.3885 0.1059  307 PRO E CG  
15559 C CD  . PRO E 307 ? 1.7431 1.7088 1.1091 -0.9502 -0.3582 0.0952  307 PRO E CD  
15560 N N   . ARG E 308 ? 1.8797 1.7791 1.1344 -0.9446 -0.3546 0.1246  308 ARG E N   
15561 C CA  . ARG E 308 ? 1.9088 1.7798 1.1124 -0.9471 -0.3646 0.1348  308 ARG E CA  
15562 C C   . ARG E 308 ? 1.9060 1.7484 1.0618 -0.9632 -0.3378 0.1277  308 ARG E C   
15563 O O   . ARG E 308 ? 1.9104 1.7498 1.0609 -0.9752 -0.3263 0.1157  308 ARG E O   
15564 C CB  . ARG E 308 ? 1.9828 1.8466 1.1699 -0.9483 -0.3994 0.1390  308 ARG E CB  
15565 N N   . PRO E 309 ? 1.8938 1.7153 1.0146 -0.9639 -0.3277 0.1339  309 PRO E N   
15566 C CA  . PRO E 309 ? 1.9239 1.7182 0.9969 -0.9793 -0.3038 0.1264  309 PRO E CA  
15567 C C   . PRO E 309 ? 1.9924 1.7587 1.0148 -0.9924 -0.3207 0.1309  309 PRO E C   
15568 O O   . PRO E 309 ? 2.0176 1.7823 1.0396 -0.9875 -0.3508 0.1406  309 PRO E O   
15569 C CB  . PRO E 309 ? 1.9205 1.7098 0.9871 -0.9721 -0.2858 0.1301  309 PRO E CB  
15570 C CG  . PRO E 309 ? 1.9158 1.7158 1.0020 -0.9572 -0.3111 0.1456  309 PRO E CG  
15571 C CD  . PRO E 309 ? 1.9119 1.7371 1.0412 -0.9495 -0.3349 0.1467  309 PRO E CD  
15572 N N   . THR E 310 ? 1.9997 1.7420 0.9787 -1.0083 -0.3003 0.1233  310 THR E N   
15573 C CA  . THR E 310 ? 2.0151 1.7257 0.9416 -1.0225 -0.3116 0.1274  310 THR E CA  
15574 C C   . THR E 310 ? 2.0436 1.7323 0.9363 -1.0231 -0.3082 0.1373  310 THR E C   
15575 O O   . THR E 310 ? 1.9948 1.6928 0.9005 -1.0153 -0.2914 0.1374  310 THR E O   
15576 C CB  . THR E 310 ? 2.0244 1.7192 0.9202 -1.0404 -0.2921 0.1144  310 THR E CB  
15577 O OG1 . THR E 310 ? 2.0210 1.7037 0.8918 -1.0466 -0.2608 0.1079  310 THR E OG1 
15578 C CG2 . THR E 310 ? 2.0014 1.7200 0.9359 -1.0383 -0.2859 0.1027  310 THR E CG2 
15579 N N   . ARG E 311 ? 2.1073 1.7657 0.9577 -1.0319 -0.3255 0.1454  311 ARG E N   
15580 C CA  . ARG E 311 ? 2.0753 1.7084 0.8915 -1.0344 -0.3234 0.1551  311 ARG E CA  
15581 C C   . ARG E 311 ? 2.0784 1.6990 0.8654 -1.0483 -0.2867 0.1455  311 ARG E C   
15582 O O   . ARG E 311 ? 2.0699 1.6899 0.8553 -1.0445 -0.2741 0.1483  311 ARG E O   
15583 C CB  . ARG E 311 ? 2.1344 1.7341 0.9125 -1.0403 -0.3508 0.1648  311 ARG E CB  
15584 C CG  . ARG E 311 ? 2.1980 1.7574 0.9242 -1.0516 -0.3445 0.1720  311 ARG E CG  
15585 C CD  . ARG E 311 ? 2.2250 1.7526 0.8998 -1.0766 -0.3249 0.1637  311 ARG E CD  
15586 N NE  . ARG E 311 ? 2.2387 1.7433 0.8818 -1.0874 -0.3038 0.1649  311 ARG E NE  
15587 C CZ  . ARG E 311 ? 2.2505 1.7458 0.8687 -1.1055 -0.2717 0.1531  311 ARG E CZ  
15588 N NH1 . ARG E 311 ? 2.2529 1.7565 0.8707 -1.1137 -0.2588 0.1411  311 ARG E NH1 
15589 N NH2 . ARG E 311 ? 2.3313 1.8105 0.9279 -1.1151 -0.2515 0.1519  311 ARG E NH2 
15590 N N   . ALA E 312 ? 2.0967 1.7114 0.8661 -1.0627 -0.2682 0.1324  312 ALA E N   
15591 C CA  . ALA E 312 ? 2.0984 1.7049 0.8444 -1.0741 -0.2326 0.1203  312 ALA E CA  
15592 C C   . ALA E 312 ? 2.0870 1.7222 0.8713 -1.0593 -0.2121 0.1127  312 ALA E C   
15593 O O   . ALA E 312 ? 2.1201 1.7510 0.8930 -1.0603 -0.1933 0.1100  312 ALA E O   
15594 C CB  . ALA E 312 ? 2.1281 1.7244 0.8513 -1.0899 -0.2182 0.1072  312 ALA E CB  
15595 N N   . GLU E 313 ? 2.0364 1.6999 0.8673 -1.0455 -0.2152 0.1083  313 GLU E N   
15596 C CA  . GLU E 313 ? 1.9943 1.6823 0.8652 -1.0290 -0.1991 0.1023  313 GLU E CA  
15597 C C   . GLU E 313 ? 1.9919 1.6826 0.8696 -1.0186 -0.2063 0.1143  313 GLU E C   
15598 O O   . GLU E 313 ? 1.9741 1.6704 0.8578 -1.0127 -0.1854 0.1077  313 GLU E O   
15599 C CB  . GLU E 313 ? 1.9768 1.6910 0.8987 -1.0161 -0.2082 0.1008  313 GLU E CB  
15600 C CG  . GLU E 313 ? 1.9787 1.6973 0.9093 -1.0197 -0.1872 0.0837  313 GLU E CG  
15601 C CD  . GLU E 313 ? 1.9658 1.7036 0.9369 -1.0137 -0.2005 0.0835  313 GLU E CD  
15602 O OE1 . GLU E 313 ? 1.9792 1.7261 0.9665 -1.0101 -0.2287 0.0952  313 GLU E OE1 
15603 O OE2 . GLU E 313 ? 1.9573 1.7006 0.9446 -1.0123 -0.1822 0.0705  313 GLU E OE2 
15604 N N   . VAL E 314 ? 2.0028 1.6901 0.8820 -1.0144 -0.2368 0.1311  314 VAL E N   
15605 C CA  . VAL E 314 ? 1.9423 1.6314 0.8292 -1.0032 -0.2463 0.1437  314 VAL E CA  
15606 C C   . VAL E 314 ? 2.0120 1.6761 0.8551 -1.0158 -0.2288 0.1426  314 VAL E C   
15607 O O   . VAL E 314 ? 1.9837 1.6551 0.8365 -1.0082 -0.2167 0.1421  314 VAL E O   
15608 C CB  . VAL E 314 ? 1.9293 1.6165 0.8239 -0.9951 -0.2835 0.1607  314 VAL E CB  
15609 C CG1 . VAL E 314 ? 1.9217 1.6025 0.8136 -0.9855 -0.2926 0.1741  314 VAL E CG1 
15610 C CG2 . VAL E 314 ? 1.9086 1.6274 0.8559 -0.9808 -0.2979 0.1603  314 VAL E CG2 
15611 N N   . THR E 315 ? 2.0461 1.6797 0.8415 -1.0362 -0.2268 0.1414  315 THR E N   
15612 C CA  . THR E 315 ? 2.0590 1.6698 0.8169 -1.0506 -0.2061 0.1379  315 THR E CA  
15613 C C   . THR E 315 ? 2.0908 1.7170 0.8557 -1.0515 -0.1703 0.1185  315 THR E C   
15614 O O   . THR E 315 ? 2.1058 1.7292 0.8625 -1.0540 -0.1520 0.1139  315 THR E O   
15615 C CB  . THR E 315 ? 2.1335 1.7065 0.8396 -1.0741 -0.2072 0.1385  315 THR E CB  
15616 O OG1 . THR E 315 ? 2.1617 1.7325 0.8499 -1.0888 -0.1778 0.1208  315 THR E OG1 
15617 C CG2 . THR E 315 ? 2.1735 1.7358 0.8743 -1.0733 -0.2394 0.1487  315 THR E CG2 
15618 N N   . ASP E 316 ? 2.0904 1.7338 0.8751 -1.0473 -0.1607 0.1057  316 ASP E N   
15619 C CA  . ASP E 316 ? 2.0729 1.7307 0.8694 -1.0432 -0.1287 0.0851  316 ASP E CA  
15620 C C   . ASP E 316 ? 2.0218 1.7000 0.8530 -1.0238 -0.1239 0.0850  316 ASP E C   
15621 O O   . ASP E 316 ? 2.0322 1.7099 0.8537 -1.0250 -0.1028 0.0750  316 ASP E O   
15622 C CB  . ASP E 316 ? 2.0691 1.7397 0.8882 -1.0387 -0.1242 0.0737  316 ASP E CB  
15623 C CG  . ASP E 316 ? 2.0334 1.7084 0.8521 -1.0395 -0.0908 0.0499  316 ASP E CG  
15624 O OD1 . ASP E 316 ? 2.0741 1.7445 0.8752 -1.0443 -0.0708 0.0406  316 ASP E OD1 
15625 O OD2 . ASP E 316 ? 2.0500 1.7317 0.8850 -1.0362 -0.0844 0.0394  316 ASP E OD2 
15626 N N   . VAL E 317 ? 2.0071 1.7028 0.8789 -1.0064 -0.1449 0.0968  317 VAL E N   
15627 C CA  . VAL E 317 ? 1.9667 1.6813 0.8764 -0.9867 -0.1434 0.0996  317 VAL E CA  
15628 C C   . VAL E 317 ? 1.9819 1.6838 0.8661 -0.9910 -0.1480 0.1099  317 VAL E C   
15629 O O   . VAL E 317 ? 1.9317 1.6413 0.8256 -0.9833 -0.1313 0.1025  317 VAL E O   
15630 C CB  . VAL E 317 ? 1.9410 1.6753 0.8984 -0.9699 -0.1659 0.1118  317 VAL E CB  
15631 C CG1 . VAL E 317 ? 1.8868 1.6396 0.8868 -0.9490 -0.1641 0.1171  317 VAL E CG1 
15632 C CG2 . VAL E 317 ? 1.9231 1.6667 0.9024 -0.9682 -0.1574 0.1004  317 VAL E CG2 
15633 N N   . ALA E 318 ? 2.0107 1.6913 0.8649 -1.0023 -0.1703 0.1267  318 ALA E N   
15634 C CA  . ALA E 318 ? 1.9708 1.6344 0.8043 -1.0070 -0.1742 0.1372  318 ALA E CA  
15635 C C   . ALA E 318 ? 1.9755 1.6276 0.7814 -1.0224 -0.1428 0.1208  318 ALA E C   
15636 O O   . ALA E 318 ? 1.9455 1.6061 0.7657 -1.0117 -0.1329 0.1140  318 ALA E O   
15637 C CB  . ALA E 318 ? 1.9483 1.5852 0.7575 -1.0154 -0.2022 0.1542  318 ALA E CB  
15638 N N   . ASN E 319 ? 2.0122 1.6535 0.7924 -1.0382 -0.1267 0.1072  319 ASN E N   
15639 C CA  . ASN E 319 ? 2.0278 1.6609 0.7896 -1.0477 -0.0992 0.0857  319 ASN E CA  
15640 C C   . ASN E 319 ? 1.9990 1.6596 0.7861 -1.0324 -0.0727 0.0643  319 ASN E C   
15641 O O   . ASN E 319 ? 1.9835 1.6438 0.7652 -1.0349 -0.0514 0.0477  319 ASN E O   
15642 C CB  . ASN E 319 ? 2.0183 1.6314 0.7458 -1.0693 -0.0920 0.0791  319 ASN E CB  
15643 C CG  . ASN E 319 ? 2.0301 1.6375 0.7411 -1.0804 -0.0612 0.0548  319 ASN E CG  
15644 O OD1 . ASN E 319 ? 2.0120 1.6371 0.7341 -1.0761 -0.0373 0.0354  319 ASN E OD1 
15645 N ND2 . ASN E 319 ? 2.0716 1.6526 0.7549 -1.0957 -0.0619 0.0550  319 ASN E ND2 
15646 N N   . ALA E 320 ? 1.9620 1.6447 0.7771 -1.0181 -0.0744 0.0640  320 ALA E N   
15647 C CA  . ALA E 320 ? 1.9106 1.6170 0.7634 -0.9996 -0.0547 0.0461  320 ALA E CA  
15648 C C   . ALA E 320 ? 1.9014 1.6165 0.7749 -0.9853 -0.0612 0.0540  320 ALA E C   
15649 O O   . ALA E 320 ? 1.8580 1.5834 0.7457 -0.9780 -0.0396 0.0380  320 ALA E O   
15650 C CB  . ALA E 320 ? 1.9106 1.6346 0.8123 -0.9816 -0.0558 0.0444  320 ALA E CB  
15651 N N   . VAL E 321 ? 1.9177 1.6306 0.7989 -0.9793 -0.0900 0.0786  321 VAL E N   
15652 C CA  . VAL E 321 ? 1.8647 1.5836 0.7645 -0.9655 -0.0973 0.0882  321 VAL E CA  
15653 C C   . VAL E 321 ? 1.8907 1.5919 0.7560 -0.9810 -0.0910 0.0778  321 VAL E C   
15654 O O   . VAL E 321 ? 1.8593 1.5694 0.7384 -0.9718 -0.0773 0.0698  321 VAL E O   
15655 C CB  . VAL E 321 ? 1.8315 1.5482 0.7411 -0.9594 -0.1316 0.1164  321 VAL E CB  
15656 C CG1 . VAL E 321 ? 1.7925 1.5117 0.7166 -0.9453 -0.1398 0.1273  321 VAL E CG1 
15657 C CG2 . VAL E 321 ? 1.7852 1.5227 0.7454 -0.9421 -0.1359 0.1219  321 VAL E CG2 
15658 N N   . PHE E 322 ? 1.9325 1.6077 0.7660 -1.0004 -0.0975 0.0805  322 PHE E N   
15659 C CA  . PHE E 322 ? 1.9157 1.5680 0.7204 -1.0168 -0.0896 0.0732  322 PHE E CA  
15660 C C   . PHE E 322 ? 1.8973 1.5595 0.6977 -1.0214 -0.0552 0.0435  322 PHE E C   
15661 O O   . PHE E 322 ? 1.9248 1.5845 0.7197 -1.0244 -0.0433 0.0336  322 PHE E O   
15662 C CB  . PHE E 322 ? 1.9518 1.5715 0.7207 -1.0380 -0.1022 0.0845  322 PHE E CB  
15663 C CG  . PHE E 322 ? 1.9873 1.5880 0.7498 -1.0377 -0.1360 0.1124  322 PHE E CG  
15664 C CD1 . PHE E 322 ? 1.9833 1.5834 0.7575 -1.0272 -0.1489 0.1224  322 PHE E CD1 
15665 C CD2 . PHE E 322 ? 1.9967 1.5792 0.7407 -1.0483 -0.1556 0.1283  322 PHE E CD2 
15666 C CE1 . PHE E 322 ? 1.9998 1.5801 0.7682 -1.0271 -0.1808 0.1476  322 PHE E CE1 
15667 C CE2 . PHE E 322 ? 2.0126 1.5761 0.7506 -1.0486 -0.1880 0.1528  322 PHE E CE2 
15668 C CZ  . PHE E 322 ? 1.9971 1.5601 0.7481 -1.0344 -0.2004 0.1617  322 PHE E CZ  
15669 N N   . ASN E 323 ? 1.9260 1.5980 0.7274 -1.0234 -0.0384 0.0287  323 ASN E N   
15670 C CA  . ASN E 323 ? 1.9145 1.5987 0.7174 -1.0261 -0.0046 0.0000  323 ASN E CA  
15671 C C   . ASN E 323 ? 1.9317 1.6408 0.7661 -1.0088 0.0087  -0.0093 323 ASN E C   
15672 O O   . ASN E 323 ? 1.9619 1.6805 0.7995 -1.0121 0.0358  -0.0330 323 ASN E O   
15673 C CB  . ASN E 323 ? 1.9592 1.6496 0.7597 -1.0284 0.0093  -0.0108 323 ASN E CB  
15674 C CG  . ASN E 323 ? 1.9968 1.6664 0.7610 -1.0499 0.0187  -0.0203 323 ASN E CG  
15675 O OD1 . ASN E 323 ? 1.9823 1.6359 0.7378 -1.0681 0.0260  -0.0258 323 ASN E OD1 
15676 N ND2 . ASN E 323 ? 1.9607 1.6269 0.7211 -1.0576 0.0246  -0.0155 323 ASN E ND2 
15677 N N   . GLY E 324 ? 1.8741 1.5938 0.7329 -0.9914 -0.0099 0.0087  324 GLY E N   
15678 C CA  . GLY E 324 ? 1.8158 1.5573 0.7172 -0.9677 0.0018  0.0078  324 GLY E CA  
15679 C C   . GLY E 324 ? 1.7962 1.5611 0.7507 -0.9416 0.0094  0.0097  324 GLY E C   
15680 O O   . GLY E 324 ? 1.7324 1.5147 0.7220 -0.9234 0.0220  0.0051  324 GLY E O   
15681 N N   . ALA E 325 ? 1.8063 1.5705 0.7689 -0.9396 0.0008  0.0163  325 ALA E N   
15682 C CA  . ALA E 325 ? 1.7069 1.4884 0.7182 -0.9183 0.0105  0.0124  325 ALA E CA  
15683 C C   . ALA E 325 ? 1.6704 1.4624 0.7212 -0.8932 -0.0061 0.0354  325 ALA E C   
15684 O O   . ALA E 325 ? 1.6853 1.4700 0.7265 -0.8946 -0.0318 0.0586  325 ALA E O   
15685 C CB  . ALA E 325 ? 1.7432 1.5190 0.7509 -0.9247 0.0069  0.0099  325 ALA E CB  
15686 N N   . ASP E 326 ? 1.6280 1.4377 0.7244 -0.8626 0.0071  0.0260  326 ASP E N   
15687 C CA  . ASP E 326 ? 1.6016 1.4227 0.7393 -0.8319 -0.0063 0.0444  326 ASP E CA  
15688 C C   . ASP E 326 ? 1.6071 1.4270 0.7595 -0.8245 -0.0267 0.0621  326 ASP E C   
15689 O O   . ASP E 326 ? 1.5332 1.3544 0.6942 -0.8178 -0.0497 0.0856  326 ASP E O   
15690 C CB  . ASP E 326 ? 1.5753 1.4117 0.7548 -0.8010 0.0132  0.0275  326 ASP E CB  
15691 C CG  . ASP E 326 ? 1.5788 1.4217 0.7532 -0.8043 0.0333  0.0079  326 ASP E CG  
15692 O OD1 . ASP E 326 ? 1.5960 1.4370 0.7512 -0.8205 0.0522  -0.0165 326 ASP E OD1 
15693 O OD2 . ASP E 326 ? 1.5751 1.4259 0.7658 -0.7908 0.0304  0.0158  326 ASP E OD2 
15694 N N   . CYS E 327 ? 1.6042 1.4217 0.7594 -0.8260 -0.0181 0.0495  327 CYS E N   
15695 C CA  . CYS E 327 ? 1.5993 1.4183 0.7764 -0.8157 -0.0309 0.0605  327 CYS E CA  
15696 C C   . CYS E 327 ? 1.6513 1.4584 0.7988 -0.8416 -0.0333 0.0546  327 CYS E C   
15697 O O   . CYS E 327 ? 1.6661 1.4652 0.7872 -0.8583 -0.0165 0.0346  327 CYS E O   
15698 C CB  . CYS E 327 ? 1.5554 1.3816 0.7730 -0.7847 -0.0165 0.0509  327 CYS E CB  
15699 S SG  . CYS E 327 ? 1.5569 1.3950 0.8059 -0.7535 -0.0044 0.0462  327 CYS E SG  
15700 N N   . VAL E 328 ? 1.6415 1.4490 0.7964 -0.8434 -0.0546 0.0713  328 VAL E N   
15701 C CA  . VAL E 328 ? 1.6862 1.4854 0.8247 -0.8622 -0.0597 0.0677  328 VAL E CA  
15702 C C   . VAL E 328 ? 1.6198 1.4262 0.7977 -0.8409 -0.0562 0.0675  328 VAL E C   
15703 O O   . VAL E 328 ? 1.5765 1.3943 0.7899 -0.8175 -0.0631 0.0802  328 VAL E O   
15704 C CB  . VAL E 328 ? 1.7318 1.5255 0.8462 -0.8825 -0.0885 0.0856  328 VAL E CB  
15705 C CG1 . VAL E 328 ? 1.7402 1.5165 0.8004 -0.9115 -0.0871 0.0801  328 VAL E CG1 
15706 C CG2 . VAL E 328 ? 1.6632 1.4685 0.8042 -0.8639 -0.1092 0.1078  328 VAL E CG2 
15707 N N   . MET E 329 ? 1.6381 1.4361 0.8080 -0.8493 -0.0448 0.0529  329 MET E N   
15708 C CA  . MET E 329 ? 1.6157 1.4145 0.8162 -0.8308 -0.0366 0.0489  329 MET E CA  
15709 C C   . MET E 329 ? 1.6928 1.4875 0.8878 -0.8481 -0.0473 0.0515  329 MET E C   
15710 O O   . MET E 329 ? 1.7374 1.5220 0.8983 -0.8738 -0.0481 0.0434  329 MET E O   
15711 C CB  . MET E 329 ? 1.6084 1.3976 0.8064 -0.8200 -0.0096 0.0253  329 MET E CB  
15712 C CG  . MET E 329 ? 1.6633 1.4415 0.8678 -0.8169 -0.0013 0.0165  329 MET E CG  
15713 S SD  . MET E 329 ? 1.7492 1.5131 0.9537 -0.7966 0.0272  -0.0104 329 MET E SD  
15714 C CE  . MET E 329 ? 1.7633 1.5076 0.9408 -0.8179 0.0339  -0.0249 329 MET E CE  
15715 N N   . LEU E 330 ? 1.6109 1.4137 0.8394 -0.8350 -0.0551 0.0618  330 LEU E N   
15716 C CA  . LEU E 330 ? 1.6671 1.4685 0.8949 -0.8512 -0.0643 0.0625  330 LEU E CA  
15717 C C   . LEU E 330 ? 1.6626 1.4497 0.8925 -0.8466 -0.0428 0.0460  330 LEU E C   
15718 O O   . LEU E 330 ? 1.6274 1.4088 0.8721 -0.8235 -0.0257 0.0393  330 LEU E O   
15719 C CB  . LEU E 330 ? 1.6152 1.4346 0.8765 -0.8441 -0.0859 0.0811  330 LEU E CB  
15720 C CG  . LEU E 330 ? 1.6048 1.4334 0.8558 -0.8508 -0.1099 0.0963  330 LEU E CG  
15721 C CD1 . LEU E 330 ? 1.5607 1.3968 0.8316 -0.8267 -0.1073 0.1047  330 LEU E CD1 
15722 C CD2 . LEU E 330 ? 1.6492 1.4918 0.9157 -0.8576 -0.1369 0.1094  330 LEU E CD2 
15723 N N   . SER E 331 ? 1.6746 1.4533 0.8862 -0.8689 -0.0443 0.0387  331 SER E N   
15724 C CA  . SER E 331 ? 1.6735 1.4340 0.8799 -0.8665 -0.0238 0.0220  331 SER E CA  
15725 C C   . SER E 331 ? 1.6753 1.4373 0.9017 -0.8710 -0.0290 0.0261  331 SER E C   
15726 O O   . SER E 331 ? 1.6020 1.3716 0.8618 -0.8530 -0.0293 0.0347  331 SER E O   
15727 C CB  . SER E 331 ? 1.6546 1.3995 0.8187 -0.8881 -0.0150 0.0050  331 SER E CB  
15728 O OG  . SER E 331 ? 1.6928 1.4322 0.8431 -0.8784 0.0005  -0.0068 331 SER E OG  
15729 N N   . GLY E 332 ? 1.7497 1.5043 0.9564 -0.8949 -0.0318 0.0188  332 GLY E N   
15730 C CA  . GLY E 332 ? 1.6918 1.4537 0.9202 -0.8982 -0.0391 0.0230  332 GLY E CA  
15731 C C   . GLY E 332 ? 1.6448 1.4342 0.9021 -0.8969 -0.0640 0.0410  332 GLY E C   
15732 O O   . GLY E 332 ? 1.6038 1.4046 0.8902 -0.8957 -0.0694 0.0451  332 GLY E O   
15733 N N   . GLU E 333 ? 1.6574 1.4568 0.9050 -0.8987 -0.0796 0.0505  333 GLU E N   
15734 C CA  . GLU E 333 ? 1.6482 1.4709 0.9171 -0.8990 -0.1068 0.0669  333 GLU E CA  
15735 C C   . GLU E 333 ? 1.6115 1.4493 0.9271 -0.8826 -0.1072 0.0758  333 GLU E C   
15736 O O   . GLU E 333 ? 1.5903 1.4482 0.9327 -0.8849 -0.1251 0.0830  333 GLU E O   
15737 C CB  . GLU E 333 ? 1.6870 1.5110 0.9355 -0.8998 -0.1191 0.0757  333 GLU E CB  
15738 C CG  . GLU E 333 ? 1.7869 1.5997 0.9887 -0.9197 -0.1278 0.0717  333 GLU E CG  
15739 C CD  . GLU E 333 ? 1.8156 1.6071 0.9810 -0.9249 -0.1037 0.0560  333 GLU E CD  
15740 O OE1 . GLU E 333 ? 1.8100 1.5927 0.9832 -0.9175 -0.0810 0.0438  333 GLU E OE1 
15741 O OE2 . GLU E 333 ? 1.8221 1.6048 0.9506 -0.9362 -0.1071 0.0553  333 GLU E OE2 
15742 N N   . THR E 334 ? 1.5886 1.4185 0.9149 -0.8589 -0.0877 0.0749  334 THR E N   
15743 C CA  . THR E 334 ? 1.5580 1.3977 0.9252 -0.8355 -0.0829 0.0823  334 THR E CA  
15744 C C   . THR E 334 ? 1.5390 1.3607 0.9131 -0.8298 -0.0588 0.0709  334 THR E C   
15745 O O   . THR E 334 ? 1.5129 1.3437 0.9193 -0.8223 -0.0582 0.0753  334 THR E O   
15746 C CB  . THR E 334 ? 1.5427 1.3841 0.9176 -0.8100 -0.0795 0.0903  334 THR E CB  
15747 O OG1 . THR E 334 ? 1.5722 1.3907 0.9336 -0.7964 -0.0538 0.0780  334 THR E OG1 
15748 C CG2 . THR E 334 ? 1.5178 1.3663 0.8727 -0.8169 -0.0968 0.0981  334 THR E CG2 
15749 N N   . ALA E 335 ? 1.5489 1.3442 0.8914 -0.8354 -0.0400 0.0554  335 ALA E N   
15750 C CA  . ALA E 335 ? 1.5405 1.3116 0.8813 -0.8293 -0.0173 0.0438  335 ALA E CA  
15751 C C   . ALA E 335 ? 1.6117 1.3826 0.9554 -0.8521 -0.0188 0.0387  335 ALA E C   
15752 O O   . ALA E 335 ? 1.6148 1.3792 0.9769 -0.8467 -0.0082 0.0374  335 ALA E O   
15753 C CB  . ALA E 335 ? 1.5585 1.3010 0.8631 -0.8260 0.0015  0.0276  335 ALA E CB  
15754 N N   . LYS E 336 ? 1.6624 1.4377 0.9852 -0.8759 -0.0300 0.0341  336 LYS E N   
15755 C CA  . LYS E 336 ? 1.6664 1.4460 0.9922 -0.8912 -0.0336 0.0280  336 LYS E CA  
15756 C C   . LYS E 336 ? 1.6373 1.4522 0.9921 -0.8983 -0.0602 0.0391  336 LYS E C   
15757 O O   . LYS E 336 ? 1.6153 1.4392 0.9796 -0.9106 -0.0654 0.0343  336 LYS E O   
15758 C CB  . LYS E 336 ? 1.7675 1.5311 1.0512 -0.9079 -0.0311 0.0155  336 LYS E CB  
15759 C CG  . LYS E 336 ? 1.7969 1.5240 1.0459 -0.9074 -0.0065 -0.0008 336 LYS E CG  
15760 C CD  . LYS E 336 ? 1.8027 1.5211 1.0204 -0.9275 -0.0077 -0.0120 336 LYS E CD  
15761 C CE  . LYS E 336 ? 1.8341 1.5641 1.0301 -0.9374 -0.0238 -0.0084 336 LYS E CE  
15762 N NZ  . LYS E 336 ? 1.9526 1.6598 1.1056 -0.9437 -0.0111 -0.0221 336 LYS E NZ  
15763 N N   . GLY E 337 ? 1.6578 1.4921 1.0257 -0.8914 -0.0782 0.0527  337 GLY E N   
15764 C CA  . GLY E 337 ? 1.6551 1.5152 1.0310 -0.9016 -0.1075 0.0607  337 GLY E CA  
15765 C C   . GLY E 337 ? 1.6017 1.4909 1.0237 -0.9002 -0.1217 0.0664  337 GLY E C   
15766 O O   . GLY E 337 ? 1.5935 1.4861 1.0455 -0.8894 -0.1092 0.0673  337 GLY E O   
15767 N N   . LYS E 338 ? 1.6167 1.5258 1.0426 -0.9118 -0.1478 0.0687  338 LYS E N   
15768 C CA  . LYS E 338 ? 1.5895 1.5311 1.0604 -0.9117 -0.1662 0.0720  338 LYS E CA  
15769 C C   . LYS E 338 ? 1.5464 1.5091 1.0364 -0.9007 -0.1910 0.0873  338 LYS E C   
15770 O O   . LYS E 338 ? 1.5309 1.5229 1.0625 -0.8971 -0.2070 0.0904  338 LYS E O   
15771 C CB  . LYS E 338 ? 1.6171 1.5689 1.0848 -0.9293 -0.1820 0.0635  338 LYS E CB  
15772 N N   . TYR E 339 ? 1.5452 1.4942 1.0057 -0.8957 -0.1953 0.0960  339 TYR E N   
15773 C CA  . TYR E 339 ? 1.5278 1.4928 1.0002 -0.8859 -0.2201 0.1109  339 TYR E CA  
15774 C C   . TYR E 339 ? 1.5657 1.5142 1.0219 -0.8695 -0.2064 0.1190  339 TYR E C   
15775 O O   . TYR E 339 ? 1.5442 1.4858 0.9733 -0.8692 -0.2199 0.1268  339 TYR E O   
15776 C CB  . TYR E 339 ? 1.5654 1.5327 1.0122 -0.8961 -0.2507 0.1141  339 TYR E CB  
15777 C CG  . TYR E 339 ? 1.6309 1.6089 1.0819 -0.9098 -0.2650 0.1048  339 TYR E CG  
15778 C CD1 . TYR E 339 ? 1.6528 1.6126 1.0757 -0.9248 -0.2502 0.0925  339 TYR E CD1 
15779 C CD2 . TYR E 339 ? 1.6037 1.6100 1.0861 -0.9067 -0.2952 0.1078  339 TYR E CD2 
15780 C CE1 . TYR E 339 ? 1.6446 1.6140 1.0716 -0.9371 -0.2639 0.0840  339 TYR E CE1 
15781 C CE2 . TYR E 339 ? 1.6137 1.6306 1.1022 -0.9179 -0.3089 0.0979  339 TYR E CE2 
15782 C CZ  . TYR E 339 ? 1.6564 1.6545 1.1166 -0.9338 -0.2934 0.0864  339 TYR E CZ  
15783 O OH  . TYR E 339 ? 1.6804 1.6891 1.1471 -0.9452 -0.3080 0.0763  339 TYR E OH  
15784 N N   . PRO E 340 ? 1.5688 1.5101 1.0415 -0.8522 -0.1795 0.1174  340 PRO E N   
15785 C CA  . PRO E 340 ? 1.5088 1.4331 0.9638 -0.8347 -0.1649 0.1220  340 PRO E CA  
15786 C C   . PRO E 340 ? 1.5294 1.4678 0.9977 -0.8164 -0.1831 0.1381  340 PRO E C   
15787 O O   . PRO E 340 ? 1.5622 1.4880 1.0027 -0.8125 -0.1826 0.1423  340 PRO E O   
15788 C CB  . PRO E 340 ? 1.4856 1.3979 0.9565 -0.8200 -0.1347 0.1152  340 PRO E CB  
15789 C CG  . PRO E 340 ? 1.4786 1.4016 0.9755 -0.8298 -0.1331 0.1090  340 PRO E CG  
15790 C CD  . PRO E 340 ? 1.4905 1.4390 0.9995 -0.8460 -0.1629 0.1120  340 PRO E CD  
15791 N N   . ASN E 341 ? 1.4940 1.4581 1.0037 -0.8054 -0.1987 0.1466  341 ASN E N   
15792 C CA  . ASN E 341 ? 1.4932 1.4690 1.0143 -0.7868 -0.2166 0.1621  341 ASN E CA  
15793 C C   . ASN E 341 ? 1.5550 1.5291 1.0441 -0.8007 -0.2456 0.1681  341 ASN E C   
15794 O O   . ASN E 341 ? 1.5571 1.5213 1.0242 -0.7933 -0.2511 0.1771  341 ASN E O   
15795 C CB  . ASN E 341 ? 1.4627 1.4674 1.0360 -0.7721 -0.2276 0.1684  341 ASN E CB  
15796 C CG  . ASN E 341 ? 1.4402 1.4427 1.0421 -0.7500 -0.2011 0.1686  341 ASN E CG  
15797 O OD1 . ASN E 341 ? 1.4474 1.4260 1.0312 -0.7458 -0.1744 0.1623  341 ASN E OD1 
15798 N ND2 . ASN E 341 ? 1.3795 1.4065 1.0259 -0.7357 -0.2091 0.1747  341 ASN E ND2 
15799 N N   . GLU E 342 ? 1.5698 1.5498 1.0517 -0.8221 -0.2633 0.1620  342 GLU E N   
15800 C CA  . GLU E 342 ? 1.5561 1.5309 1.0049 -0.8355 -0.2933 0.1671  342 GLU E CA  
15801 C C   . GLU E 342 ? 1.5890 1.5328 0.9814 -0.8495 -0.2825 0.1640  342 GLU E C   
15802 O O   . GLU E 342 ? 1.6027 1.5349 0.9641 -0.8507 -0.2982 0.1729  342 GLU E O   
15803 C CB  . GLU E 342 ? 1.5600 1.5486 1.0170 -0.8538 -0.3142 0.1592  342 GLU E CB  
15804 C CG  . GLU E 342 ? 1.5597 1.5830 1.0754 -0.8422 -0.3255 0.1593  342 GLU E CG  
15805 C CD  . GLU E 342 ? 1.5675 1.5992 1.1183 -0.8394 -0.2949 0.1494  342 GLU E CD  
15806 O OE1 . GLU E 342 ? 1.5612 1.5712 1.0904 -0.8481 -0.2668 0.1408  342 GLU E OE1 
15807 O OE2 . GLU E 342 ? 1.6162 1.6749 1.2155 -0.8278 -0.2989 0.1500  342 GLU E OE2 
15808 N N   . VAL E 343 ? 1.5946 1.5234 0.9723 -0.8594 -0.2544 0.1510  343 VAL E N   
15809 C CA  . VAL E 343 ? 1.6255 1.5272 0.9520 -0.8725 -0.2425 0.1461  343 VAL E CA  
15810 C C   . VAL E 343 ? 1.6435 1.5378 0.9661 -0.8537 -0.2276 0.1522  343 VAL E C   
15811 O O   . VAL E 343 ? 1.7109 1.5892 0.9949 -0.8612 -0.2307 0.1547  343 VAL E O   
15812 C CB  . VAL E 343 ? 1.6642 1.5513 0.9730 -0.8892 -0.2189 0.1290  343 VAL E CB  
15813 C CG1 . VAL E 343 ? 1.6669 1.5612 1.0116 -0.8779 -0.1971 0.1220  343 VAL E CG1 
15814 C CG2 . VAL E 343 ? 1.7205 1.5842 0.9904 -0.8934 -0.1977 0.1221  343 VAL E CG2 
15815 N N   . VAL E 344 ? 1.6278 1.5327 0.9889 -0.8295 -0.2119 0.1544  344 VAL E N   
15816 C CA  . VAL E 344 ? 1.6067 1.5066 0.9667 -0.8103 -0.2015 0.1606  344 VAL E CA  
15817 C C   . VAL E 344 ? 1.6118 1.5166 0.9644 -0.8066 -0.2292 0.1767  344 VAL E C   
15818 O O   . VAL E 344 ? 1.6282 1.5189 0.9491 -0.8092 -0.2284 0.1797  344 VAL E O   
15819 C CB  . VAL E 344 ? 1.5787 1.4881 0.9819 -0.7836 -0.1832 0.1612  344 VAL E CB  
15820 C CG1 . VAL E 344 ? 1.4724 1.3848 0.8864 -0.7599 -0.1833 0.1725  344 VAL E CG1 
15821 C CG2 . VAL E 344 ? 1.5626 1.4564 0.9595 -0.7842 -0.1523 0.1448  344 VAL E CG2 
15822 N N   . GLN E 345 ? 1.6117 1.5358 0.9921 -0.8013 -0.2544 0.1860  345 GLN E N   
15823 C CA  . GLN E 345 ? 1.6505 1.5781 1.0239 -0.7970 -0.2851 0.2009  345 GLN E CA  
15824 C C   . GLN E 345 ? 1.7081 1.6130 1.0238 -0.8218 -0.3019 0.2009  345 GLN E C   
15825 O O   . GLN E 345 ? 1.7292 1.6212 1.0170 -0.8208 -0.3148 0.2109  345 GLN E O   
15826 C CB  . GLN E 345 ? 1.6596 1.6146 1.0780 -0.7881 -0.3065 0.2055  345 GLN E CB  
15827 C CG  . GLN E 345 ? 1.7420 1.7091 1.1726 -0.7755 -0.3384 0.2199  345 GLN E CG  
15828 C CD  . GLN E 345 ? 1.7423 1.7395 1.2335 -0.7529 -0.3400 0.2236  345 GLN E CD  
15829 O OE1 . GLN E 345 ? 1.8158 1.8188 1.3248 -0.7311 -0.3414 0.2345  345 GLN E OE1 
15830 N NE2 . GLN E 345 ? 1.6478 1.6637 1.1706 -0.7589 -0.3382 0.2138  345 GLN E NE2 
15831 N N   . TYR E 346 ? 1.6802 1.5776 0.9751 -0.8448 -0.3022 0.1898  346 TYR E N   
15832 C CA  . TYR E 346 ? 1.7603 1.6317 0.9961 -0.8696 -0.3136 0.1879  346 TYR E CA  
15833 C C   . TYR E 346 ? 1.7382 1.5872 0.9369 -0.8742 -0.2899 0.1847  346 TYR E C   
15834 O O   . TYR E 346 ? 1.7797 1.6084 0.9351 -0.8839 -0.3014 0.1909  346 TYR E O   
15835 C CB  . TYR E 346 ? 1.8069 1.6742 1.0305 -0.8899 -0.3108 0.1747  346 TYR E CB  
15836 C CG  . TYR E 346 ? 1.8275 1.6760 1.0088 -0.9016 -0.3323 0.1779  346 TYR E CG  
15837 C CD1 . TYR E 346 ? 1.8834 1.7005 1.0077 -0.9150 -0.3250 0.1780  346 TYR E CD1 
15838 C CD2 . TYR E 346 ? 1.8989 1.7599 1.0984 -0.8987 -0.3593 0.1804  346 TYR E CD2 
15839 C CE1 . TYR E 346 ? 1.9442 1.7387 1.0283 -0.9256 -0.3440 0.1821  346 TYR E CE1 
15840 C CE2 . TYR E 346 ? 1.9178 1.7578 1.0787 -0.9079 -0.3799 0.1832  346 TYR E CE2 
15841 C CZ  . TYR E 346 ? 1.9580 1.7633 1.0612 -0.9210 -0.3718 0.1849  346 TYR E CZ  
15842 O OH  . TYR E 346 ? 2.0659 1.8470 1.1317 -0.9295 -0.3906 0.1881  346 TYR E OH  
15843 N N   . MET E 347 ? 1.7006 1.5518 0.9142 -0.8680 -0.2567 0.1737  347 MET E N   
15844 C CA  . MET E 347 ? 1.6894 1.5249 0.8765 -0.8694 -0.2326 0.1677  347 MET E CA  
15845 C C   . MET E 347 ? 1.6568 1.4930 0.8465 -0.8533 -0.2399 0.1813  347 MET E C   
15846 O O   . MET E 347 ? 1.6827 1.5018 0.8362 -0.8620 -0.2320 0.1798  347 MET E O   
15847 C CB  . MET E 347 ? 1.6710 1.5120 0.8831 -0.8586 -0.1995 0.1536  347 MET E CB  
15848 C CG  . MET E 347 ? 1.6933 1.5233 0.8834 -0.8796 -0.1865 0.1373  347 MET E CG  
15849 S SD  . MET E 347 ? 1.8576 1.6647 0.9963 -0.8962 -0.1657 0.1247  347 MET E SD  
15850 C CE  . MET E 347 ? 1.8011 1.5947 0.9090 -0.9210 -0.1583 0.1085  347 MET E CE  
15851 N N   . VAL E 348 ? 1.6397 1.4956 0.8716 -0.8307 -0.2541 0.1937  348 VAL E N   
15852 C CA  . VAL E 348 ? 1.6754 1.5316 0.9101 -0.8147 -0.2627 0.2074  348 VAL E CA  
15853 C C   . VAL E 348 ? 1.6954 1.5318 0.8826 -0.8309 -0.2909 0.2176  348 VAL E C   
15854 O O   . VAL E 348 ? 1.6562 1.4753 0.8110 -0.8348 -0.2873 0.2212  348 VAL E O   
15855 C CB  . VAL E 348 ? 1.6580 1.5397 0.9496 -0.7860 -0.2711 0.2177  348 VAL E CB  
15856 C CG1 . VAL E 348 ? 1.7319 1.6130 1.0216 -0.7732 -0.2909 0.2341  348 VAL E CG1 
15857 C CG2 . VAL E 348 ? 1.5644 1.4551 0.8895 -0.7670 -0.2403 0.2100  348 VAL E CG2 
15858 N N   . ARG E 349 ? 1.7348 1.5717 0.9154 -0.8408 -0.3197 0.2215  349 ARG E N   
15859 C CA  . ARG E 349 ? 1.7395 1.5518 0.8699 -0.8551 -0.3486 0.2308  349 ARG E CA  
15860 C C   . ARG E 349 ? 1.6946 1.4742 0.7677 -0.8775 -0.3306 0.2235  349 ARG E C   
15861 O O   . ARG E 349 ? 1.7227 1.4773 0.7627 -0.8796 -0.3343 0.2318  349 ARG E O   
15862 C CB  . ARG E 349 ? 1.7447 1.5621 0.8869 -0.8527 -0.3752 0.2346  349 ARG E CB  
15863 C CG  . ARG E 349 ? 1.8624 1.7114 1.0599 -0.8301 -0.3944 0.2421  349 ARG E CG  
15864 C CD  . ARG E 349 ? 1.8789 1.7552 1.1179 -0.8321 -0.3946 0.2317  349 ARG E CD  
15865 N NE  . ARG E 349 ? 1.8150 1.6795 1.0317 -0.8452 -0.4062 0.2265  349 ARG E NE  
15866 C CZ  . ARG E 349 ? 1.8172 1.6992 1.0591 -0.8516 -0.4050 0.2155  349 ARG E CZ  
15867 N NH1 . ARG E 349 ? 1.8000 1.7092 1.0891 -0.8476 -0.3900 0.2083  349 ARG E NH1 
15868 N NH2 . ARG E 349 ? 1.9017 1.7720 1.1220 -0.8617 -0.4190 0.2117  349 ARG E NH2 
15869 N N   . ILE E 350 ? 1.7019 1.4805 0.7660 -0.8941 -0.3089 0.2070  350 ILE E N   
15870 C CA  . ILE E 350 ? 1.7766 1.5266 0.7881 -0.9157 -0.2891 0.1981  350 ILE E CA  
15871 C C   . ILE E 350 ? 1.8174 1.5611 0.8156 -0.9152 -0.2696 0.1960  350 ILE E C   
15872 O O   . ILE E 350 ? 1.8050 1.5217 0.7627 -0.9266 -0.2654 0.1989  350 ILE E O   
15873 C CB  . ILE E 350 ? 1.7692 1.5218 0.7782 -0.9296 -0.2670 0.1797  350 ILE E CB  
15874 C CG1 . ILE E 350 ? 1.7676 1.5235 0.7832 -0.9337 -0.2837 0.1795  350 ILE E CG1 
15875 C CG2 . ILE E 350 ? 1.7921 1.5167 0.7472 -0.9512 -0.2450 0.1697  350 ILE E CG2 
15876 C CD1 . ILE E 350 ? 1.7700 1.5281 0.7848 -0.9449 -0.2599 0.1616  350 ILE E CD1 
15877 N N   . CYS E 351 ? 1.7810 1.5487 0.8240 -0.8964 -0.2507 0.1908  351 CYS E N   
15878 C CA  . CYS E 351 ? 1.7343 1.5004 0.7762 -0.8885 -0.2288 0.1881  351 CYS E CA  
15879 C C   . CYS E 351 ? 1.7609 1.5138 0.7808 -0.8859 -0.2498 0.2051  351 CYS E C   
15880 O O   . CYS E 351 ? 1.7143 1.4466 0.6965 -0.8995 -0.2391 0.2019  351 CYS E O   
15881 C CB  . CYS E 351 ? 1.6843 1.4778 0.7869 -0.8592 -0.2087 0.1836  351 CYS E CB  
15882 S SG  . CYS E 351 ? 1.7200 1.5214 0.8398 -0.8613 -0.1742 0.1589  351 CYS E SG  
15883 N N   . ILE E 352 ? 1.7753 1.5389 0.8213 -0.8680 -0.2788 0.2220  352 ILE E N   
15884 C CA  . ILE E 352 ? 1.7767 1.5278 0.8153 -0.8577 -0.2969 0.2383  352 ILE E CA  
15885 C C   . ILE E 352 ? 1.8294 1.5435 0.8241 -0.8764 -0.3026 0.2388  352 ILE E C   
15886 O O   . ILE E 352 ? 1.8478 1.5422 0.8246 -0.8787 -0.2977 0.2396  352 ILE E O   
15887 C CB  . ILE E 352 ? 1.7620 1.5312 0.8402 -0.8338 -0.3272 0.2543  352 ILE E CB  
15888 C CG1 . ILE E 352 ? 1.7763 1.5766 0.9079 -0.8067 -0.3184 0.2574  352 ILE E CG1 
15889 C CG2 . ILE E 352 ? 1.7116 1.4585 0.7803 -0.8245 -0.3471 0.2681  352 ILE E CG2 
15890 C CD1 . ILE E 352 ? 1.8319 1.6498 1.0003 -0.7840 -0.3488 0.2730  352 ILE E CD1 
15891 N N   . GLU E 353 ? 1.8469 1.5497 0.8231 -0.8901 -0.3130 0.2371  353 GLU E N   
15892 C CA  . GLU E 353 ? 1.9006 1.5644 0.8318 -0.9068 -0.3206 0.2389  353 GLU E CA  
15893 C C   . GLU E 353 ? 1.9019 1.5454 0.7962 -0.9308 -0.2910 0.2241  353 GLU E C   
15894 O O   . GLU E 353 ? 1.9339 1.5514 0.8035 -0.9374 -0.2895 0.2249  353 GLU E O   
15895 C CB  . GLU E 353 ? 1.9570 1.6136 0.8771 -0.9142 -0.3384 0.2398  353 GLU E CB  
15896 C CG  . GLU E 353 ? 2.0095 1.6320 0.9019 -0.9141 -0.3656 0.2505  353 GLU E CG  
15897 C CD  . GLU E 353 ? 2.1055 1.7399 1.0321 -0.8857 -0.3961 0.2650  353 GLU E CD  
15898 O OE1 . GLU E 353 ? 2.0760 1.7391 1.0435 -0.8660 -0.3941 0.2694  353 GLU E OE1 
15899 O OE2 . GLU E 353 ? 2.1215 1.7361 1.0339 -0.8821 -0.4225 0.2710  353 GLU E OE2 
15900 N N   . ALA E 354 ? 1.8743 1.5317 0.7683 -0.9425 -0.2660 0.2085  354 ALA E N   
15901 C CA  . ALA E 354 ? 1.8952 1.5392 0.7612 -0.9635 -0.2357 0.1906  354 ALA E CA  
15902 C C   . ALA E 354 ? 1.9240 1.5703 0.7983 -0.9557 -0.2250 0.1865  354 ALA E C   
15903 O O   . ALA E 354 ? 1.9823 1.6058 0.8268 -0.9721 -0.2130 0.1765  354 ALA E O   
15904 C CB  . ALA E 354 ? 1.8896 1.5540 0.7635 -0.9701 -0.2103 0.1733  354 ALA E CB  
15905 N N   . GLN E 355 ? 1.8946 1.5685 0.8091 -0.9300 -0.2286 0.1933  355 GLN E N   
15906 C CA  . GLN E 355 ? 1.8825 1.5605 0.8081 -0.9176 -0.2198 0.1909  355 GLN E CA  
15907 C C   . GLN E 355 ? 1.9532 1.6009 0.8568 -0.9203 -0.2385 0.2026  355 GLN E C   
15908 O O   . GLN E 355 ? 1.9779 1.6106 0.8623 -0.9288 -0.2260 0.1933  355 GLN E O   
15909 C CB  . GLN E 355 ? 1.8088 1.5186 0.7825 -0.8868 -0.2243 0.2016  355 GLN E CB  
15910 C CG  . GLN E 355 ? 1.7407 1.4663 0.7372 -0.8698 -0.2042 0.1947  355 GLN E CG  
15911 C CD  . GLN E 355 ? 1.7192 1.4651 0.7595 -0.8385 -0.2193 0.2139  355 GLN E CD  
15912 O OE1 . GLN E 355 ? 1.6799 1.4482 0.7523 -0.8243 -0.2158 0.2186  355 GLN E OE1 
15913 N NE2 . GLN E 355 ? 1.7374 1.4741 0.7801 -0.8279 -0.2339 0.2246  355 GLN E NE2 
15914 N N   . SER E 356 ? 1.9653 1.6032 0.8712 -0.9118 -0.2688 0.2218  356 SER E N   
15915 C CA  . SER E 356 ? 1.9825 1.5888 0.8671 -0.9104 -0.2888 0.2333  356 SER E CA  
15916 C C   . SER E 356 ? 1.9995 1.5652 0.8298 -0.9403 -0.2827 0.2248  356 SER E C   
15917 O O   . SER E 356 ? 2.0280 1.5612 0.8306 -0.9451 -0.2914 0.2291  356 SER E O   
15918 C CB  . SER E 356 ? 1.9587 1.5682 0.8632 -0.8901 -0.3227 0.2526  356 SER E CB  
15919 O OG  . SER E 356 ? 1.9837 1.5828 0.8961 -0.8717 -0.3398 0.2646  356 SER E OG  
15920 N N   . ALA E 357 ? 2.0478 1.6133 0.8615 -0.9602 -0.2682 0.2132  357 ALA E N   
15921 C CA  . ALA E 357 ? 2.0541 1.5834 0.8173 -0.9901 -0.2590 0.2034  357 ALA E CA  
15922 C C   . ALA E 357 ? 2.0891 1.6193 0.8394 -1.0079 -0.2258 0.1805  357 ALA E C   
15923 O O   . ALA E 357 ? 2.1720 1.6682 0.8786 -1.0330 -0.2173 0.1717  357 ALA E O   
15924 C CB  . ALA E 357 ? 2.0147 1.5438 0.7678 -1.0008 -0.2620 0.2029  357 ALA E CB  
15925 N N   . THR E 358 ? 2.0176 1.5854 0.8037 -0.9952 -0.2067 0.1689  358 THR E N   
15926 C CA  . THR E 358 ? 1.9790 1.5493 0.7552 -1.0062 -0.1782 0.1458  358 THR E CA  
15927 C C   . THR E 358 ? 1.9639 1.5178 0.7318 -1.0012 -0.1844 0.1514  358 THR E C   
15928 O O   . THR E 358 ? 1.9677 1.5192 0.7507 -0.9819 -0.2080 0.1718  358 THR E O   
15929 C CB  . THR E 358 ? 1.9133 1.5256 0.7256 -0.9912 -0.1551 0.1296  358 THR E CB  
15930 O OG1 . THR E 358 ? 2.0085 1.6394 0.8389 -0.9863 -0.1572 0.1317  358 THR E OG1 
15931 C CG2 . THR E 358 ? 1.9089 1.5216 0.7023 -1.0072 -0.1225 0.1009  358 THR E CG2 
15932 N N   . HIS E 359 ? 2.0274 1.5657 0.7667 -1.0210 -0.1639 0.1327  359 HIS E N   
15933 C CA  . HIS E 359 ? 2.0619 1.5811 0.7862 -1.0218 -0.1650 0.1338  359 HIS E CA  
15934 C C   . HIS E 359 ? 2.0429 1.6012 0.8075 -0.9990 -0.1493 0.1258  359 HIS E C   
15935 O O   . HIS E 359 ? 2.0043 1.5856 0.7774 -1.0024 -0.1212 0.1030  359 HIS E O   
15936 C CB  . HIS E 359 ? 2.0971 1.5817 0.7709 -1.0542 -0.1486 0.1166  359 HIS E CB  
15937 C CG  . HIS E 359 ? 2.1788 1.6254 0.8209 -1.0629 -0.1584 0.1230  359 HIS E CG  
15938 N ND1 . HIS E 359 ? 2.2087 1.6345 0.8495 -1.0481 -0.1888 0.1482  359 HIS E ND1 
15939 C CD2 . HIS E 359 ? 2.2215 1.6488 0.8329 -1.0797 -0.1398 0.1072  359 HIS E CD2 
15940 C CE1 . HIS E 359 ? 2.2160 1.6078 0.8241 -1.0589 -0.1898 0.1474  359 HIS E CE1 
15941 N NE2 . HIS E 359 ? 2.2627 1.6531 0.8507 -1.0816 -0.1609 0.1226  359 HIS E NE2 
15942 N N   . ASP E 360 ? 2.0652 1.6321 0.8575 -0.9732 -0.1678 0.1450  360 ASP E N   
15943 C CA  . ASP E 360 ? 2.0484 1.6535 0.8858 -0.9461 -0.1572 0.1435  360 ASP E CA  
15944 C C   . ASP E 360 ? 1.9890 1.5959 0.8182 -0.9524 -0.1328 0.1251  360 ASP E C   
15945 O O   . ASP E 360 ? 1.9892 1.6011 0.8357 -0.9354 -0.1376 0.1336  360 ASP E O   
15946 C CB  . ASP E 360 ? 2.0132 1.6230 0.8801 -0.9179 -0.1847 0.1697  360 ASP E CB  
15947 C CG  . ASP E 360 ? 2.0750 1.6451 0.9114 -0.9246 -0.2052 0.1823  360 ASP E CG  
15948 O OD1 . ASP E 360 ? 2.1470 1.6803 0.9382 -0.9503 -0.2095 0.1797  360 ASP E OD1 
15949 O OD2 . ASP E 360 ? 2.0436 1.6173 0.9005 -0.9033 -0.2170 0.1949  360 ASP E OD2 
15950 N N   . SER E 361 ? 2.0453 1.6469 0.8477 -0.9771 -0.1072 0.0998  361 SER E N   
15951 C CA  . SER E 361 ? 2.0363 1.6356 0.8255 -0.9875 -0.0845 0.0810  361 SER E CA  
15952 C C   . SER E 361 ? 2.0285 1.6275 0.7933 -1.0138 -0.0547 0.0506  361 SER E C   
15953 O O   . SER E 361 ? 1.9895 1.6061 0.7622 -1.0151 -0.0280 0.0295  361 SER E O   
15954 C CB  . SER E 361 ? 2.0442 1.6027 0.7987 -0.9991 -0.1017 0.0925  361 SER E CB  
15955 O OG  . SER E 361 ? 2.1370 1.6620 0.8640 -1.0106 -0.1266 0.1084  361 SER E OG  
15956 N N   . VAL E 362 ? 1.9672 1.5490 0.7065 -1.0334 -0.0585 0.0478  362 VAL E N   
15957 C CA  . VAL E 362 ? 1.9960 1.5790 0.7172 -1.0514 -0.0285 0.0220  362 VAL E CA  
15958 C C   . VAL E 362 ? 1.9574 1.5840 0.7152 -1.0392 -0.0009 -0.0001 362 VAL E C   
15959 O O   . VAL E 362 ? 1.9668 1.6039 0.7226 -1.0483 0.0288  -0.0256 362 VAL E O   
15960 C CB  . VAL E 362 ? 2.0645 1.6279 0.7632 -1.0639 -0.0370 0.0279  362 VAL E CB  
15961 C CG1 . VAL E 362 ? 2.0643 1.6261 0.7427 -1.0839 -0.0064 0.0015  362 VAL E CG1 
15962 C CG2 . VAL E 362 ? 2.0787 1.5976 0.7424 -1.0751 -0.0655 0.0503  362 VAL E CG2 
15963 N N   . MET E 363 ? 1.9803 1.6325 0.7737 -1.0175 -0.0098 0.0098  363 MET E N   
15964 C CA  . MET E 363 ? 1.9353 1.6270 0.7686 -0.9998 0.0150  -0.0065 363 MET E CA  
15965 C C   . MET E 363 ? 1.9297 1.6420 0.7851 -0.9908 0.0376  -0.0215 363 MET E C   
15966 O O   . MET E 363 ? 1.9376 1.6683 0.8006 -0.9975 0.0679  -0.0500 363 MET E O   
15967 C CB  . MET E 363 ? 1.8596 1.5692 0.7309 -0.9713 -0.0021 0.0157  363 MET E CB  
15968 C CG  . MET E 363 ? 1.8892 1.5937 0.7521 -0.9772 -0.0119 0.0204  363 MET E CG  
15969 S SD  . MET E 363 ? 2.0783 1.7974 0.9392 -0.9891 0.0194  -0.0108 363 MET E SD  
15970 C CE  . MET E 363 ? 1.9082 1.6581 0.8001 -0.9799 0.0568  -0.0393 363 MET E CE  
15971 N N   . PHE E 364 ? 1.8972 1.6076 0.7651 -0.9757 0.0230  -0.0031 364 PHE E N   
15972 C CA  . PHE E 364 ? 1.8832 1.6135 0.7745 -0.9663 0.0428  -0.0156 364 PHE E CA  
15973 C C   . PHE E 364 ? 1.8998 1.6225 0.7611 -0.9945 0.0686  -0.0457 364 PHE E C   
15974 O O   . PHE E 364 ? 1.8574 1.6076 0.7414 -0.9933 0.0985  -0.0722 364 PHE E O   
15975 C CB  . PHE E 364 ? 1.8961 1.6158 0.7925 -0.9522 0.0203  0.0092  364 PHE E CB  
15976 C CG  . PHE E 364 ? 1.9186 1.6540 0.8325 -0.9466 0.0394  -0.0035 364 PHE E CG  
15977 C CD1 . PHE E 364 ? 1.8645 1.6363 0.8317 -0.9201 0.0528  -0.0066 364 PHE E CD1 
15978 C CD2 . PHE E 364 ? 1.9659 1.6797 0.8438 -0.9697 0.0466  -0.0152 364 PHE E CD2 
15979 C CE1 . PHE E 364 ? 1.8546 1.6426 0.8404 -0.9160 0.0714  -0.0203 364 PHE E CE1 
15980 C CE2 . PHE E 364 ? 1.9384 1.6687 0.8338 -0.9655 0.0657  -0.0287 364 PHE E CE2 
15981 C CZ  . PHE E 364 ? 1.8303 1.5984 0.7799 -0.9388 0.0778  -0.0314 364 PHE E CZ  
15982 N N   . ASN E 365 ? 1.9931 1.6776 0.8054 -1.0196 0.0568  -0.0419 365 ASN E N   
15983 C CA  . ASN E 365 ? 2.0425 1.7153 0.8238 -1.0477 0.0805  -0.0691 365 ASN E CA  
15984 C C   . ASN E 365 ? 2.0178 1.7083 0.8048 -1.0570 0.1099  -0.0964 365 ASN E C   
15985 O O   . ASN E 365 ? 1.9969 1.7062 0.7939 -1.0642 0.1408  -0.1249 365 ASN E O   
15986 C CB  . ASN E 365 ? 1.9974 1.6222 0.7290 -1.0681 0.0640  -0.0552 365 ASN E CB  
15987 C CG  . ASN E 365 ? 1.9925 1.5955 0.7187 -1.0576 0.0283  -0.0239 365 ASN E CG  
15988 O OD1 . ASN E 365 ? 2.0049 1.5941 0.7204 -1.0599 0.0242  -0.0200 365 ASN E OD1 
15989 N ND2 . ASN E 365 ? 1.9988 1.5977 0.7325 -1.0465 0.0024  -0.0016 365 ASN E ND2 
15990 N N   . SER E 366 ? 1.9472 1.6343 0.7316 -1.0562 0.1010  -0.0890 366 SER E N   
15991 C CA  . SER E 366 ? 1.9556 1.6596 0.7475 -1.0636 0.1276  -0.1141 366 SER E CA  
15992 C C   . SER E 366 ? 1.9705 1.7192 0.8097 -1.0473 0.1523  -0.1371 366 SER E C   
15993 O O   . SER E 366 ? 1.9731 1.7404 0.8232 -1.0557 0.1835  -0.1675 366 SER E O   
15994 C CB  . SER E 366 ? 1.9941 1.6866 0.7766 -1.0634 0.1111  -0.0997 366 SER E CB  
15995 O OG  . SER E 366 ? 2.0300 1.6885 0.7852 -1.0664 0.0778  -0.0697 366 SER E OG  
15996 N N   . ILE E 367 ? 1.9337 1.7001 0.8037 -1.0234 0.1388  -0.1232 367 ILE E N   
15997 C CA  . ILE E 367 ? 1.8741 1.6818 0.7963 -1.0025 0.1622  -0.1409 367 ILE E CA  
15998 C C   . ILE E 367 ? 1.8643 1.6904 0.8039 -1.0026 0.1835  -0.1610 367 ILE E C   
15999 O O   . ILE E 367 ? 1.8619 1.7163 0.8255 -1.0046 0.2131  -0.1939 367 ILE E O   
16000 C CB  . ILE E 367 ? 1.8759 1.6968 0.8381 -0.9700 0.1444  -0.1144 367 ILE E CB  
16001 C CG1 . ILE E 367 ? 1.8839 1.6816 0.8226 -0.9727 0.1184  -0.0909 367 ILE E CG1 
16002 C CG2 . ILE E 367 ? 1.8627 1.7188 0.8729 -0.9535 0.1676  -0.1347 367 ILE E CG2 
16003 C CD1 . ILE E 367 ? 1.8457 1.6465 0.8120 -0.9461 0.0943  -0.0598 367 ILE E CD1 
16004 N N   . LYS E 368 ? 1.8515 1.6624 0.7804 -1.0009 0.1691  -0.1434 368 LYS E N   
16005 C CA  . LYS E 368 ? 1.8889 1.7163 0.8328 -1.0021 0.1893  -0.1626 368 LYS E CA  
16006 C C   . LYS E 368 ? 1.9301 1.7563 0.8485 -1.0328 0.2167  -0.1993 368 LYS E C   
16007 O O   . LYS E 368 ? 1.8846 1.7408 0.8322 -1.0320 0.2448  -0.2288 368 LYS E O   
16008 C CB  . LYS E 368 ? 1.9138 1.7195 0.8427 -0.9990 0.1687  -0.1380 368 LYS E CB  
16009 N N   . ASN E 369 ? 1.9759 1.7690 0.8519 -1.0532 0.2099  -0.1921 369 ASN E N   
16010 C CA  . ASN E 369 ? 1.9454 1.7382 0.8090 -1.0751 0.2371  -0.2195 369 ASN E CA  
16011 C C   . ASN E 369 ? 1.9402 1.7672 0.8382 -1.0712 0.2629  -0.2476 369 ASN E C   
16012 O O   . ASN E 369 ? 1.9644 1.8081 0.8733 -1.0832 0.2915  -0.2781 369 ASN E O   
16013 C CB  . ASN E 369 ? 2.0117 1.7584 0.8211 -1.0970 0.2214  -0.2030 369 ASN E CB  
16014 C CG  . ASN E 369 ? 2.0779 1.7907 0.8539 -1.1040 0.2018  -0.1825 369 ASN E CG  
16015 O OD1 . ASN E 369 ? 2.0998 1.7782 0.8454 -1.1061 0.1724  -0.1542 369 ASN E OD1 
16016 N ND2 . ASN E 369 ? 2.0759 1.7992 0.8598 -1.1073 0.2182  -0.1978 369 ASN E ND2 
16017 N N   . LEU E 370 ? 1.9600 1.8005 0.8799 -1.0539 0.2547  -0.2401 370 LEU E N   
16018 C CA  . LEU E 370 ? 1.9768 1.8509 0.9329 -1.0496 0.2811  -0.2698 370 LEU E CA  
16019 C C   . LEU E 370 ? 1.9897 1.9088 1.0009 -1.0325 0.3036  -0.2961 370 LEU E C   
16020 O O   . LEU E 370 ? 2.0530 2.0029 1.1017 -1.0251 0.3236  -0.3209 370 LEU E O   
16021 C CB  . LEU E 370 ? 1.9757 1.8474 0.9355 -1.0381 0.2669  -0.2552 370 LEU E CB  
16022 C CG  . LEU E 370 ? 1.9849 1.8366 0.9172 -1.0541 0.2655  -0.2537 370 LEU E CG  
16023 C CD1 . LEU E 370 ? 2.0057 1.8791 0.9572 -1.0668 0.2988  -0.2899 370 LEU E CD1 
16024 C CD2 . LEU E 370 ? 2.0154 1.8227 0.8941 -1.0724 0.2435  -0.2293 370 LEU E CD2 
16025 N N   . GLN E 371 ? 1.9291 1.8542 0.9494 -1.0259 0.3014  -0.2934 371 GLN E N   
16026 C CA  . GLN E 371 ? 1.9509 1.9198 1.0273 -1.0071 0.3203  -0.3173 371 GLN E CA  
16027 C C   . GLN E 371 ? 2.0133 2.0075 1.1117 -1.0177 0.3510  -0.3539 371 GLN E C   
16028 O O   . GLN E 371 ? 2.0666 2.0395 1.1310 -1.0402 0.3550  -0.3559 371 GLN E O   
16029 C CB  . GLN E 371 ? 1.9640 1.9313 1.0506 -0.9892 0.3013  -0.2936 371 GLN E CB  
16030 C CG  . GLN E 371 ? 1.8947 1.8434 0.9823 -0.9683 0.2692  -0.2498 371 GLN E CG  
16031 C CD  . GLN E 371 ? 1.8514 1.8218 0.9789 -0.9492 0.2728  -0.2543 371 GLN E CD  
16032 O OE1 . GLN E 371 ? 1.8593 1.8655 1.0403 -0.9343 0.2903  -0.2786 371 GLN E OE1 
16033 N NE2 . GLN E 371 ? 1.8513 1.7994 0.9553 -0.9500 0.2548  -0.2329 371 GLN E NE2 
16034 N N   . LYS E 372 ? 1.9842 2.0242 1.1418 -1.0004 0.3715  -0.3826 372 LYS E N   
16035 C CA  . LYS E 372 ? 1.9952 2.0651 1.1833 -1.0078 0.3995  -0.4196 372 LYS E CA  
16036 C C   . LYS E 372 ? 2.0263 2.0836 1.1957 -1.0148 0.3956  -0.4118 372 LYS E C   
16037 O O   . LYS E 372 ? 2.0102 2.0491 1.1632 -1.0058 0.3733  -0.3830 372 LYS E O   
16038 C CB  . LYS E 372 ? 1.9878 2.1168 1.2573 -0.9881 0.4236  -0.4480 372 LYS E CB  
16039 N N   . ILE E 373 ? 2.0638 2.1301 1.2359 -1.0318 0.4167  -0.4376 373 ILE E N   
16040 C CA  . ILE E 373 ? 2.0470 2.0900 1.1860 -1.0463 0.4133  -0.4288 373 ILE E CA  
16041 C C   . ILE E 373 ? 1.9642 2.0207 1.1277 -1.0253 0.4039  -0.4192 373 ILE E C   
16042 O O   . ILE E 373 ? 1.9807 2.0012 1.1022 -1.0299 0.3817  -0.3881 373 ILE E O   
16043 C CB  . ILE E 373 ? 2.1378 2.1949 1.2847 -1.0664 0.4410  -0.4629 373 ILE E CB  
16044 C CG1 . ILE E 373 ? 2.1613 2.1773 1.2495 -1.0978 0.4410  -0.4565 373 ILE E CG1 
16045 C CG2 . ILE E 373 ? 2.1276 2.1857 1.2747 -1.0682 0.4442  -0.4652 373 ILE E CG2 
16046 C CD1 . ILE E 373 ? 2.1655 2.1847 1.2573 -1.1024 0.4455  -0.4637 373 ILE E CD1 
16047 N N   . PRO E 374 ? 1.9433 2.0517 1.1766 -1.0021 0.4200  -0.4468 374 PRO E N   
16048 C CA  . PRO E 374 ? 1.8877 2.0071 1.1458 -0.9778 0.4060  -0.4323 374 PRO E CA  
16049 C C   . PRO E 374 ? 1.8448 1.9710 1.1255 -0.9554 0.3922  -0.4176 374 PRO E C   
16050 O O   . PRO E 374 ? 1.8260 1.9880 1.1517 -0.9444 0.4089  -0.4455 374 PRO E O   
16051 C CB  . PRO E 374 ? 1.7250 1.8952 1.0485 -0.9651 0.4301  -0.4707 374 PRO E CB  
16052 C CG  . PRO E 374 ? 1.8308 2.0316 1.1860 -0.9698 0.4555  -0.5065 374 PRO E CG  
16053 C CD  . PRO E 374 ? 1.8636 2.0217 1.1560 -0.9978 0.4503  -0.4926 374 PRO E CD  
16054 N N   . MET E 375 ? 1.8137 1.9069 1.0740 -0.9453 0.3611  -0.3704 375 MET E N   
16055 C CA  . MET E 375 ? 1.7848 1.8858 1.0800 -0.9206 0.3466  -0.3553 375 MET E CA  
16056 C C   . MET E 375 ? 1.7045 1.8384 1.0708 -0.8800 0.3425  -0.3658 375 MET E C   
16057 O O   . MET E 375 ? 1.6596 1.8031 1.0414 -0.8784 0.3454  -0.3669 375 MET E O   
16058 C CB  . MET E 375 ? 1.8183 1.8765 1.0739 -0.9167 0.3135  -0.3032 375 MET E CB  
16059 C CG  . MET E 375 ? 1.7895 1.8152 1.0055 -0.9234 0.2951  -0.2724 375 MET E CG  
16060 S SD  . MET E 375 ? 1.8948 1.8704 1.0546 -0.9272 0.2592  -0.2243 375 MET E SD  
16061 C CE  . MET E 375 ? 1.8563 1.8008 0.9833 -0.9310 0.2386  -0.1953 375 MET E CE  
16062 N N   . SER E 376 ? 1.6805 1.8267 1.0861 -0.8396 0.3322  -0.3723 376 SER E N   
16063 C CA  . SER E 376 ? 1.6219 1.7923 1.0903 -0.7900 0.3232  -0.3812 376 SER E CA  
16064 C C   . SER E 376 ? 1.6193 1.7671 1.0855 -0.7701 0.2950  -0.3342 376 SER E C   
16065 O O   . SER E 376 ? 1.6560 1.7702 1.0769 -0.7874 0.2789  -0.2955 376 SER E O   
16066 C CB  . SER E 376 ? 1.6082 1.7896 1.1096 -0.7540 0.3189  -0.3989 376 SER E CB  
16067 O OG  . SER E 376 ? 1.6662 1.8184 1.1539 -0.7351 0.2927  -0.3597 376 SER E OG  
16068 N N   . PRO E 377 ? 1.5842 1.7501 1.0984 -0.7344 0.2884  -0.3378 377 PRO E N   
16069 C CA  . PRO E 377 ? 1.5486 1.6942 1.0607 -0.7169 0.2628  -0.2943 377 PRO E CA  
16070 C C   . PRO E 377 ? 1.5724 1.6896 1.0698 -0.6990 0.2361  -0.2548 377 PRO E C   
16071 O O   . PRO E 377 ? 1.5896 1.6803 1.0557 -0.7090 0.2179  -0.2151 377 PRO E O   
16072 C CB  . PRO E 377 ? 1.5037 1.6772 1.0771 -0.6750 0.2618  -0.3129 377 PRO E CB  
16073 C CG  . PRO E 377 ? 1.4685 1.6775 1.0684 -0.6828 0.2899  -0.3667 377 PRO E CG  
16074 C CD  . PRO E 377 ? 1.5602 1.7648 1.1337 -0.7046 0.3012  -0.3812 377 PRO E CD  
16075 N N   . GLU E 378 ? 1.5626 1.6841 1.0812 -0.6729 0.2329  -0.2652 378 GLU E N   
16076 C CA  . GLU E 378 ? 1.6261 1.7210 1.1275 -0.6618 0.2109  -0.2310 378 GLU E CA  
16077 C C   . GLU E 378 ? 1.5763 1.6433 1.0173 -0.7046 0.2057  -0.2040 378 GLU E C   
16078 O O   . GLU E 378 ? 1.5343 1.5784 0.9541 -0.7064 0.1842  -0.1644 378 GLU E O   
16079 C CB  . GLU E 378 ? 1.6973 1.7993 1.2158 -0.6439 0.2170  -0.2555 378 GLU E CB  
16080 C CG  . GLU E 378 ? 1.7226 1.8094 1.2568 -0.6067 0.1965  -0.2344 378 GLU E CG  
16081 C CD  . GLU E 378 ? 1.7498 1.8443 1.3007 -0.5895 0.2063  -0.2667 378 GLU E CD  
16082 O OE1 . GLU E 378 ? 1.7868 1.9066 1.3623 -0.5842 0.2245  -0.3081 378 GLU E OE1 
16083 O OE2 . GLU E 378 ? 1.7222 1.7974 1.2599 -0.5834 0.1962  -0.2519 378 GLU E OE2 
16084 N N   . GLU E 379 ? 1.6225 1.6921 1.0362 -0.7388 0.2259  -0.2284 379 GLU E N   
16085 C CA  . GLU E 379 ? 1.6628 1.7051 1.0154 -0.7818 0.2243  -0.2103 379 GLU E CA  
16086 C C   . GLU E 379 ? 1.6454 1.6684 0.9636 -0.8055 0.2163  -0.1838 379 GLU E C   
16087 O O   . GLU E 379 ? 1.6286 1.6208 0.9058 -0.8197 0.1966  -0.1486 379 GLU E O   
16088 C CB  . GLU E 379 ? 1.6972 1.7507 1.0315 -0.8146 0.2530  -0.2487 379 GLU E CB  
16089 C CG  . GLU E 379 ? 1.7169 1.7432 0.9933 -0.8519 0.2525  -0.2374 379 GLU E CG  
16090 C CD  . GLU E 379 ? 1.6913 1.7090 0.9731 -0.8321 0.2383  -0.2271 379 GLU E CD  
16091 O OE1 . GLU E 379 ? 1.6654 1.7037 0.9901 -0.8008 0.2434  -0.2499 379 GLU E OE1 
16092 O OE2 . GLU E 379 ? 1.7271 1.7161 0.9678 -0.8491 0.2223  -0.1979 379 GLU E OE2 
16093 N N   . ALA E 380 ? 1.6324 1.6726 0.9675 -0.8084 0.2303  -0.2012 380 ALA E N   
16094 C CA  . ALA E 380 ? 1.6429 1.6638 0.9430 -0.8330 0.2259  -0.1805 380 ALA E CA  
16095 C C   . ALA E 380 ? 1.5999 1.6017 0.9026 -0.8078 0.1937  -0.1366 380 ALA E C   
16096 O O   . ALA E 380 ? 1.6189 1.5886 0.8734 -0.8294 0.1781  -0.1055 380 ALA E O   
16097 C CB  . ALA E 380 ? 1.6379 1.6856 0.9648 -0.8363 0.2481  -0.2112 380 ALA E CB  
16098 N N   . VAL E 381 ? 1.5650 1.5853 0.9230 -0.7616 0.1832  -0.1347 381 VAL E N   
16099 C CA  . VAL E 381 ? 1.5498 1.5545 0.9141 -0.7363 0.1538  -0.0949 381 VAL E CA  
16100 C C   . VAL E 381 ? 1.5323 1.5108 0.8661 -0.7403 0.1320  -0.0637 381 VAL E C   
16101 O O   . VAL E 381 ? 1.5050 1.4590 0.8104 -0.7462 0.1100  -0.0293 381 VAL E O   
16102 C CB  . VAL E 381 ? 1.4924 1.5207 0.9208 -0.6860 0.1487  -0.1012 381 VAL E CB  
16103 C CG1 . VAL E 381 ? 1.4129 1.4262 0.8465 -0.6631 0.1210  -0.0618 381 VAL E CG1 
16104 C CG2 . VAL E 381 ? 1.5258 1.5796 0.9792 -0.6877 0.1705  -0.1342 381 VAL E CG2 
16105 N N   . CYS E 382 ? 1.5399 1.5225 0.8777 -0.7381 0.1371  -0.0762 382 CYS E N   
16106 C CA  . CYS E 382 ? 1.5451 1.5038 0.8541 -0.7441 0.1168  -0.0482 382 CYS E CA  
16107 C C   . CYS E 382 ? 1.5999 1.5293 0.8423 -0.7895 0.1133  -0.0339 382 CYS E C   
16108 O O   . CYS E 382 ? 1.6009 1.5058 0.8165 -0.7928 0.0880  0.0003  382 CYS E O   
16109 C CB  . CYS E 382 ? 1.5427 1.5104 0.8668 -0.7348 0.1247  -0.0665 382 CYS E CB  
16110 S SG  . CYS E 382 ? 1.6329 1.6218 1.0248 -0.6785 0.1202  -0.0727 382 CYS E SG  
16111 N N   . SER E 383 ? 1.5847 1.5145 0.7979 -0.8249 0.1379  -0.0606 383 SER E N   
16112 C CA  . SER E 383 ? 1.6646 1.5621 0.8190 -0.8491 0.1261  -0.0531 383 SER E CA  
16113 C C   . SER E 383 ? 1.6652 1.5431 0.8029 -0.8455 0.1058  -0.0294 383 SER E C   
16114 O O   . SER E 383 ? 1.6878 1.5353 0.7889 -0.8514 0.0798  -0.0059 383 SER E O   
16115 C CB  . SER E 383 ? 1.7339 1.6335 0.8622 -0.8787 0.1531  -0.0893 383 SER E CB  
16116 O OG  . SER E 383 ? 1.7899 1.7193 0.9504 -0.8783 0.1808  -0.1195 383 SER E OG  
16117 N N   . SER E 384 ? 1.6207 1.5155 0.7844 -0.8377 0.1178  -0.0380 384 SER E N   
16118 C CA  . SER E 384 ? 1.6228 1.4985 0.7694 -0.8357 0.1007  -0.0183 384 SER E CA  
16119 C C   . SER E 384 ? 1.6206 1.4862 0.7798 -0.8093 0.0682  0.0203  384 SER E C   
16120 O O   . SER E 384 ? 1.6186 1.4576 0.7501 -0.8103 0.0442  0.0424  384 SER E O   
16121 C CB  . SER E 384 ? 1.6555 1.5540 0.8294 -0.8340 0.1229  -0.0389 384 SER E CB  
16122 O OG  . SER E 384 ? 1.6709 1.6047 0.9050 -0.8106 0.1347  -0.0469 384 SER E OG  
16123 N N   . ALA E 385 ? 1.6265 1.5122 0.8273 -0.7860 0.0670  0.0275  385 ALA E N   
16124 C CA  . ALA E 385 ? 1.5907 1.4673 0.8027 -0.7616 0.0366  0.0627  385 ALA E CA  
16125 C C   . ALA E 385 ? 1.6352 1.4828 0.8049 -0.7739 0.0122  0.0788  385 ALA E C   
16126 O O   . ALA E 385 ? 1.6331 1.4615 0.7906 -0.7654 -0.0165 0.1047  385 ALA E O   
16127 C CB  . ALA E 385 ? 1.5013 1.4024 0.7649 -0.7315 0.0398  0.0591  385 ALA E CB  
16128 N N   . VAL E 386 ? 1.6292 1.4739 0.7787 -0.7936 0.0230  0.0624  386 VAL E N   
16129 C CA  . VAL E 386 ? 1.6663 1.4834 0.7747 -0.8087 0.0015  0.0745  386 VAL E CA  
16130 C C   . VAL E 386 ? 1.6916 1.4778 0.7524 -0.8307 -0.0083 0.0758  386 VAL E C   
16131 O O   . VAL E 386 ? 1.7155 1.4765 0.7544 -0.8310 -0.0376 0.0978  386 VAL E O   
16132 C CB  . VAL E 386 ? 1.7029 1.5245 0.8013 -0.8247 0.0172  0.0552  386 VAL E CB  
16133 C CG1 . VAL E 386 ? 1.7150 1.5093 0.7754 -0.8385 -0.0069 0.0695  386 VAL E CG1 
16134 C CG2 . VAL E 386 ? 1.5771 1.4271 0.7246 -0.8025 0.0284  0.0524  386 VAL E CG2 
16135 N N   . SER E 387 ? 1.6634 1.4499 0.7076 -0.8507 0.0162  0.0505  387 SER E N   
16136 C CA  . SER E 387 ? 1.7057 1.4604 0.7047 -0.8719 0.0088  0.0509  387 SER E CA  
16137 C C   . SER E 387 ? 1.7629 1.5052 0.7690 -0.8528 -0.0183 0.0789  387 SER E C   
16138 O O   . SER E 387 ? 1.7985 1.5072 0.7701 -0.8621 -0.0420 0.0937  387 SER E O   
16139 C CB  . SER E 387 ? 1.7057 1.4671 0.6939 -0.8922 0.0406  0.0196  387 SER E CB  
16140 O OG  . SER E 387 ? 1.6812 1.4753 0.6962 -0.8940 0.0723  -0.0090 387 SER E OG  
16141 N N   . SER E 388 ? 1.7504 1.5184 0.8010 -0.8268 -0.0137 0.0842  388 SER E N   
16142 C CA  . SER E 388 ? 1.7436 1.5033 0.8062 -0.8054 -0.0379 0.1097  388 SER E CA  
16143 C C   . SER E 388 ? 1.7342 1.4826 0.8013 -0.7888 -0.0718 0.1380  388 SER E C   
16144 O O   . SER E 388 ? 1.7597 1.4854 0.8141 -0.7835 -0.0973 0.1566  388 SER E O   
16145 C CB  . SER E 388 ? 1.7231 1.5146 0.8361 -0.7797 -0.0254 0.1094  388 SER E CB  
16146 O OG  . SER E 388 ? 1.7534 1.5651 0.8752 -0.7927 0.0093  0.0791  388 SER E OG  
16147 N N   . ALA E 389 ? 1.7160 1.4812 0.8047 -0.7791 -0.0721 0.1405  389 ALA E N   
16148 C CA  . ALA E 389 ? 1.6885 1.4455 0.7827 -0.7654 -0.1026 0.1646  389 ALA E CA  
16149 C C   . ALA E 389 ? 1.7285 1.4489 0.7747 -0.7885 -0.1217 0.1692  389 ALA E C   
16150 O O   . ALA E 389 ? 1.7364 1.4395 0.7803 -0.7783 -0.1500 0.1896  389 ALA E O   
16151 C CB  . ALA E 389 ? 1.5879 1.3653 0.7041 -0.7591 -0.0955 0.1616  389 ALA E CB  
16152 N N   . PHE E 390 ? 1.7511 1.4577 0.7589 -0.8197 -0.1055 0.1491  390 PHE E N   
16153 C CA  . PHE E 390 ? 1.8365 1.5035 0.7950 -0.8444 -0.1219 0.1523  390 PHE E CA  
16154 C C   . PHE E 390 ? 1.8659 1.5060 0.8033 -0.8475 -0.1327 0.1592  390 PHE E C   
16155 O O   . PHE E 390 ? 1.8823 1.4952 0.8053 -0.8446 -0.1604 0.1774  390 PHE E O   
16156 C CB  . PHE E 390 ? 1.7953 1.4524 0.7164 -0.8778 -0.0993 0.1271  390 PHE E CB  
16157 C CG  . PHE E 390 ? 1.7734 1.4357 0.6938 -0.8832 -0.1014 0.1258  390 PHE E CG  
16158 C CD1 . PHE E 390 ? 1.8132 1.4605 0.7298 -0.8782 -0.1310 0.1469  390 PHE E CD1 
16159 C CD2 . PHE E 390 ? 1.7999 1.4821 0.7235 -0.8937 -0.0729 0.1020  390 PHE E CD2 
16160 C CE1 . PHE E 390 ? 1.8414 1.4936 0.7562 -0.8848 -0.1322 0.1450  390 PHE E CE1 
16161 C CE2 . PHE E 390 ? 1.7841 1.4696 0.7049 -0.8997 -0.0744 0.1001  390 PHE E CE2 
16162 C CZ  . PHE E 390 ? 1.7981 1.4690 0.7144 -0.8955 -0.1039 0.1219  390 PHE E CZ  
16163 N N   . GLU E 391 ? 1.8898 1.5376 0.8269 -0.8526 -0.1101 0.1438  391 GLU E N   
16164 C CA  . GLU E 391 ? 1.8999 1.5205 0.8107 -0.8614 -0.1145 0.1452  391 GLU E CA  
16165 C C   . GLU E 391 ? 1.8770 1.4944 0.8125 -0.8319 -0.1426 0.1715  391 GLU E C   
16166 O O   . GLU E 391 ? 1.9528 1.5359 0.8606 -0.8375 -0.1598 0.1809  391 GLU E O   
16167 C CB  . GLU E 391 ? 1.9359 1.5744 0.8504 -0.8706 -0.0815 0.1213  391 GLU E CB  
16168 C CG  . GLU E 391 ? 2.0503 1.6651 0.9133 -0.9102 -0.0608 0.0958  391 GLU E CG  
16169 C CD  . GLU E 391 ? 2.0899 1.7349 0.9657 -0.9200 -0.0219 0.0650  391 GLU E CD  
16170 O OE1 . GLU E 391 ? 2.0917 1.7378 0.9483 -0.9427 -0.0022 0.0427  391 GLU E OE1 
16171 O OE2 . GLU E 391 ? 2.1220 1.7900 1.0292 -0.9044 -0.0110 0.0625  391 GLU E OE2 
16172 N N   . VAL E 392 ? 1.7915 1.4425 0.7789 -0.7997 -0.1477 0.1834  392 VAL E N   
16173 C CA  . VAL E 392 ? 1.8337 1.4846 0.8492 -0.7693 -0.1744 0.2074  392 VAL E CA  
16174 C C   . VAL E 392 ? 1.8148 1.4637 0.8422 -0.7564 -0.2004 0.2248  392 VAL E C   
16175 O O   . VAL E 392 ? 1.7561 1.4056 0.8086 -0.7304 -0.2237 0.2437  392 VAL E O   
16176 C CB  . VAL E 392 ? 1.7390 1.4271 0.8072 -0.7388 -0.1655 0.2110  392 VAL E CB  
16177 C CG1 . VAL E 392 ? 1.7396 1.4369 0.8023 -0.7514 -0.1363 0.1913  392 VAL E CG1 
16178 C CG2 . VAL E 392 ? 1.6614 1.3804 0.7646 -0.7244 -0.1603 0.2121  392 VAL E CG2 
16179 N N   . GLN E 393 ? 1.7908 1.4381 0.8019 -0.7738 -0.1966 0.2179  393 GLN E N   
16180 C CA  . GLN E 393 ? 1.7998 1.4457 0.8207 -0.7645 -0.2201 0.2329  393 GLN E CA  
16181 C C   . GLN E 393 ? 1.7426 1.4245 0.8214 -0.7288 -0.2276 0.2461  393 GLN E C   
16182 O O   . GLN E 393 ? 1.7439 1.4252 0.8424 -0.7093 -0.2527 0.2635  393 GLN E O   
16183 C CB  . GLN E 393 ? 1.8703 1.4775 0.8629 -0.7685 -0.2473 0.2460  393 GLN E CB  
16184 C CG  . GLN E 393 ? 1.9342 1.5064 0.8721 -0.8035 -0.2467 0.2371  393 GLN E CG  
16185 C CD  . GLN E 393 ? 2.0570 1.5851 0.9612 -0.8084 -0.2715 0.2487  393 GLN E CD  
16186 O OE1 . GLN E 393 ? 2.0754 1.6028 1.0023 -0.7827 -0.2937 0.2652  393 GLN E OE1 
16187 N NE2 . GLN E 393 ? 2.1682 1.6579 1.0173 -0.8412 -0.2672 0.2393  393 GLN E NE2 
16188 N N   . ALA E 394 ? 1.6987 1.4109 0.8050 -0.7197 -0.2046 0.2369  394 ALA E N   
16189 C CA  . ALA E 394 ? 1.6235 1.3678 0.7826 -0.6873 -0.2076 0.2476  394 ALA E CA  
16190 C C   . ALA E 394 ? 1.6844 1.4363 0.8543 -0.6840 -0.2205 0.2554  394 ALA E C   
16191 O O   . ALA E 394 ? 1.7608 1.4999 0.8992 -0.7090 -0.2183 0.2475  394 ALA E O   
16192 C CB  . ALA E 394 ? 1.5773 1.3471 0.7562 -0.6839 -0.1772 0.2331  394 ALA E CB  
16193 N N   . LYS E 395 ? 1.6383 1.4104 0.8528 -0.6531 -0.2346 0.2709  395 LYS E N   
16194 C CA  . LYS E 395 ? 1.5964 1.3784 0.8247 -0.6491 -0.2465 0.2784  395 LYS E CA  
16195 C C   . LYS E 395 ? 1.5420 1.3514 0.8003 -0.6382 -0.2279 0.2741  395 LYS E C   
16196 O O   . LYS E 395 ? 1.5317 1.3502 0.8015 -0.6359 -0.2349 0.2793  395 LYS E O   
16197 C CB  . LYS E 395 ? 1.6278 1.4097 0.8804 -0.6268 -0.2768 0.2973  395 LYS E CB  
16198 C CG  . LYS E 395 ? 1.6958 1.4443 0.9133 -0.6391 -0.2923 0.2996  395 LYS E CG  
16199 C CD  . LYS E 395 ? 1.8307 1.5641 1.0226 -0.6582 -0.3071 0.3014  395 LYS E CD  
16200 C CE  . LYS E 395 ? 1.9011 1.5931 1.0438 -0.6798 -0.3206 0.3012  395 LYS E CE  
16201 N NZ  . LYS E 395 ? 1.9577 1.6410 1.0967 -0.6800 -0.3451 0.3106  395 LYS E NZ  
16202 N N   . ALA E 396 ? 1.5220 1.3430 0.7924 -0.6321 -0.2041 0.2644  396 ALA E N   
16203 C CA  . ALA E 396 ? 1.4511 1.2928 0.7473 -0.6233 -0.1844 0.2587  396 ALA E CA  
16204 C C   . ALA E 396 ? 1.4095 1.2576 0.7073 -0.6261 -0.1554 0.2423  396 ALA E C   
16205 O O   . ALA E 396 ? 1.4064 1.2495 0.6997 -0.6237 -0.1545 0.2415  396 ALA E O   
16206 C CB  . ALA E 396 ? 1.4252 1.2838 0.7676 -0.5898 -0.1978 0.2762  396 ALA E CB  
16207 N N   . ILE E 397 ? 1.3790 1.2385 0.6852 -0.6312 -0.1313 0.2282  397 ILE E N   
16208 C CA  . ILE E 397 ? 1.3354 1.2082 0.6596 -0.6266 -0.1028 0.2058  397 ILE E CA  
16209 C C   . ILE E 397 ? 1.3109 1.2046 0.6910 -0.5904 -0.0964 0.2001  397 ILE E C   
16210 O O   . ILE E 397 ? 1.3129 1.2102 0.7024 -0.5884 -0.0948 0.1958  397 ILE E O   
16211 C CB  . ILE E 397 ? 1.3726 1.2416 0.6666 -0.6583 -0.0789 0.1798  397 ILE E CB  
16212 C CG1 . ILE E 397 ? 1.4091 1.2540 0.6496 -0.6894 -0.0877 0.1807  397 ILE E CG1 
16213 C CG2 . ILE E 397 ? 1.3091 1.1988 0.6361 -0.6450 -0.0502 0.1512  397 ILE E CG2 
16214 C CD1 . ILE E 397 ? 1.4280 1.2684 0.6369 -0.7208 -0.0619 0.1521  397 ILE E CD1 
16215 N N   . LEU E 398 ? 1.3146 1.2194 0.7292 -0.5623 -0.0935 0.2005  398 LEU E N   
16216 C CA  . LEU E 398 ? 1.2322 1.1523 0.6967 -0.5260 -0.0870 0.1947  398 LEU E CA  
16217 C C   . LEU E 398 ? 1.2163 1.1479 0.6959 -0.5212 -0.0596 0.1639  398 LEU E C   
16218 O O   . LEU E 398 ? 1.2614 1.1964 0.7403 -0.5225 -0.0529 0.1573  398 LEU E O   
16219 C CB  . LEU E 398 ? 1.2055 1.1285 0.6973 -0.4960 -0.1045 0.2167  398 LEU E CB  
16220 C CG  . LEU E 398 ? 1.2161 1.1508 0.7569 -0.4566 -0.0985 0.2125  398 LEU E CG  
16221 C CD1 . LEU E 398 ? 1.2290 1.1633 0.7777 -0.4541 -0.0985 0.2116  398 LEU E CD1 
16222 C CD2 . LEU E 398 ? 1.2503 1.1861 0.8132 -0.4302 -0.1170 0.2359  398 LEU E CD2 
16223 N N   . VAL E 399 ? 1.2019 1.1392 0.6950 -0.5157 -0.0445 0.1440  399 VAL E N   
16224 C CA  . VAL E 399 ? 1.2044 1.1537 0.7166 -0.5061 -0.0202 0.1121  399 VAL E CA  
16225 C C   . VAL E 399 ? 1.2066 1.1607 0.7612 -0.4655 -0.0186 0.1082  399 VAL E C   
16226 O O   . VAL E 399 ? 1.1908 1.1382 0.7517 -0.4560 -0.0276 0.1207  399 VAL E O   
16227 C CB  . VAL E 399 ? 1.1750 1.1232 0.6595 -0.5368 -0.0029 0.0885  399 VAL E CB  
16228 C CG1 . VAL E 399 ? 1.2022 1.1395 0.6696 -0.5486 -0.0126 0.1002  399 VAL E CG1 
16229 C CG2 . VAL E 399 ? 1.1929 1.1540 0.7013 -0.5223 0.0202  0.0538  399 VAL E CG2 
16230 N N   . LEU E 400 ? 1.2010 1.1653 0.7834 -0.4419 -0.0072 0.0904  400 LEU E N   
16231 C CA  . LEU E 400 ? 1.1880 1.1533 0.8078 -0.4013 -0.0047 0.0836  400 LEU E CA  
16232 C C   . LEU E 400 ? 1.1960 1.1661 0.8211 -0.3987 0.0165  0.0474  400 LEU E C   
16233 O O   . LEU E 400 ? 1.2803 1.2628 0.9179 -0.3931 0.0296  0.0227  400 LEU E O   
16234 C CB  . LEU E 400 ? 1.2417 1.2134 0.8891 -0.3733 -0.0102 0.0897  400 LEU E CB  
16235 C CG  . LEU E 400 ? 1.2265 1.1918 0.8847 -0.3557 -0.0318 0.1235  400 LEU E CG  
16236 C CD1 . LEU E 400 ? 1.2222 1.1807 0.8501 -0.3845 -0.0475 0.1487  400 LEU E CD1 
16237 C CD2 . LEU E 400 ? 1.3181 1.2908 0.9921 -0.3412 -0.0344 0.1256  400 LEU E CD2 
16238 N N   . SER E 401 ? 1.1888 1.1502 0.8014 -0.4070 0.0199  0.0429  401 SER E N   
16239 C CA  . SER E 401 ? 1.2329 1.1958 0.8478 -0.4037 0.0381  0.0094  401 SER E CA  
16240 C C   . SER E 401 ? 1.2058 1.1540 0.8383 -0.3715 0.0355  0.0104  401 SER E C   
16241 O O   . SER E 401 ? 1.2226 1.1593 0.8531 -0.3682 0.0225  0.0363  401 SER E O   
16242 C CB  . SER E 401 ? 1.2773 1.2386 0.8577 -0.4425 0.0461  0.0004  401 SER E CB  
16243 O OG  . SER E 401 ? 1.2784 1.2478 0.8594 -0.4457 0.0660  -0.0367 401 SER E OG  
16244 N N   . ASN E 402 ? 1.2336 1.1810 0.8823 -0.3476 0.0475  -0.0182 402 ASN E N   
16245 C CA  . ASN E 402 ? 1.2501 1.1766 0.9059 -0.3208 0.0464  -0.0190 402 ASN E CA  
16246 C C   . ASN E 402 ? 1.2535 1.1713 0.8874 -0.3380 0.0566  -0.0363 402 ASN E C   
16247 O O   . ASN E 402 ? 1.2534 1.1518 0.8794 -0.3336 0.0531  -0.0265 402 ASN E O   
16248 C CB  . ASN E 402 ? 1.2447 1.1673 0.9279 -0.2794 0.0499  -0.0377 402 ASN E CB  
16249 C CG  . ASN E 402 ? 1.2640 1.1921 0.9690 -0.2598 0.0386  -0.0180 402 ASN E CG  
16250 O OD1 . ASN E 402 ? 1.2257 1.1543 0.9264 -0.2709 0.0258  0.0139  402 ASN E OD1 
16251 N ND2 . ASN E 402 ? 1.2829 1.2165 1.0117 -0.2312 0.0424  -0.0380 402 ASN E ND2 
16252 N N   . THR E 403 ? 1.2433 1.1752 0.8663 -0.3593 0.0695  -0.0618 403 THR E N   
16253 C CA  . THR E 403 ? 1.2920 1.2156 0.8926 -0.3768 0.0788  -0.0779 403 THR E CA  
16254 C C   . THR E 403 ? 1.2743 1.1988 0.8449 -0.4180 0.0744  -0.0590 403 THR E C   
16255 O O   . THR E 403 ? 1.2278 1.1401 0.7791 -0.4309 0.0772  -0.0621 403 THR E O   
16256 C CB  . THR E 403 ? 1.3250 1.2624 0.9290 -0.3775 0.0960  -0.1189 403 THR E CB  
16257 O OG1 . THR E 403 ? 1.3573 1.3190 0.9688 -0.3906 0.1000  -0.1243 403 THR E OG1 
16258 C CG2 . THR E 403 ? 1.3276 1.2549 0.9544 -0.3344 0.0992  -0.1421 403 THR E CG2 
16259 N N   . GLY E 404 ? 1.2598 1.1946 0.8250 -0.4364 0.0652  -0.0369 404 GLY E N   
16260 C CA  . GLY E 404 ? 1.2785 1.2123 0.8121 -0.4751 0.0596  -0.0210 404 GLY E CA  
16261 C C   . GLY E 404 ? 1.3250 1.2695 0.8353 -0.5075 0.0738  -0.0429 404 GLY E C   
16262 O O   . GLY E 404 ? 1.2850 1.2268 0.7647 -0.5415 0.0690  -0.0302 404 GLY E O   
16263 N N   . ARG E 405 ? 1.3488 1.3049 0.8728 -0.4973 0.0908  -0.0766 405 ARG E N   
16264 C CA  . ARG E 405 ? 1.3659 1.3358 0.8729 -0.5261 0.1076  -0.1025 405 ARG E CA  
16265 C C   . ARG E 405 ? 1.3307 1.3062 0.8169 -0.5565 0.1038  -0.0865 405 ARG E C   
16266 O O   . ARG E 405 ? 1.3724 1.3441 0.8228 -0.5940 0.1081  -0.0867 405 ARG E O   
16267 C CB  . ARG E 405 ? 1.4016 1.3876 0.9386 -0.5016 0.1224  -0.1380 405 ARG E CB  
16268 C CG  . ARG E 405 ? 1.4737 1.4766 1.0018 -0.5242 0.1433  -0.1742 405 ARG E CG  
16269 C CD  . ARG E 405 ? 1.5502 1.5645 1.1142 -0.4879 0.1527  -0.2087 405 ARG E CD  
16270 N NE  . ARG E 405 ? 1.6131 1.6458 1.1803 -0.4968 0.1731  -0.2520 405 ARG E NE  
16271 C CZ  . ARG E 405 ? 1.7132 1.7646 1.2680 -0.5302 0.1880  -0.2682 405 ARG E CZ  
16272 N NH1 . ARG E 405 ? 1.7188 1.7671 1.2464 -0.5640 0.1849  -0.2434 405 ARG E NH1 
16273 N NH2 . ARG E 405 ? 1.8017 1.8742 1.3708 -0.5295 0.2066  -0.3117 405 ARG E NH2 
16274 N N   . SER E 406 ? 1.2783 1.2597 0.7840 -0.5405 0.0955  -0.0727 406 SER E N   
16275 C CA  . SER E 406 ? 1.3008 1.2825 0.7856 -0.5656 0.0891  -0.0543 406 SER E CA  
16276 C C   . SER E 406 ? 1.3240 1.2872 0.7735 -0.5901 0.0722  -0.0232 406 SER E C   
16277 O O   . SER E 406 ? 1.3606 1.3178 0.7743 -0.6241 0.0713  -0.0163 406 SER E O   
16278 C CB  . SER E 406 ? 1.3086 1.2965 0.8227 -0.5383 0.0794  -0.0408 406 SER E CB  
16279 O OG  . SER E 406 ? 1.3657 1.3601 0.9204 -0.4968 0.0827  -0.0557 406 SER E OG  
16280 N N   . ALA E 407 ? 1.2780 1.2309 0.7369 -0.5726 0.0575  -0.0039 407 ALA E N   
16281 C CA  . ALA E 407 ? 1.2616 1.1997 0.6920 -0.5933 0.0398  0.0237  407 ALA E CA  
16282 C C   . ALA E 407 ? 1.4011 1.3320 0.7940 -0.6284 0.0490  0.0109  407 ALA E C   
16283 O O   . ALA E 407 ? 1.4267 1.3465 0.7823 -0.6592 0.0397  0.0256  407 ALA E O   
16284 C CB  . ALA E 407 ? 1.2018 1.1334 0.6545 -0.5669 0.0257  0.0419  407 ALA E CB  
16285 N N   . ARG E 408 ? 1.3877 1.3230 0.7882 -0.6237 0.0664  -0.0171 408 ARG E N   
16286 C CA  . ARG E 408 ? 1.3892 1.3188 0.7551 -0.6563 0.0772  -0.0323 408 ARG E CA  
16287 C C   . ARG E 408 ? 1.4622 1.3944 0.7976 -0.6896 0.0874  -0.0416 408 ARG E C   
16288 O O   . ARG E 408 ? 1.4708 1.3895 0.7638 -0.7239 0.0841  -0.0341 408 ARG E O   
16289 C CB  . ARG E 408 ? 1.3668 1.3014 0.7485 -0.6419 0.0946  -0.0633 408 ARG E CB  
16290 C CG  . ARG E 408 ? 1.3371 1.2576 0.7194 -0.6326 0.0853  -0.0527 408 ARG E CG  
16291 C CD  . ARG E 408 ? 1.3564 1.2772 0.7492 -0.6186 0.1015  -0.0831 408 ARG E CD  
16292 N NE  . ARG E 408 ? 1.3886 1.3136 0.8203 -0.5771 0.1027  -0.0905 408 ARG E NE  
16293 C CZ  . ARG E 408 ? 1.4071 1.3204 0.8573 -0.5494 0.0923  -0.0757 408 ARG E CZ  
16294 N NH1 . ARG E 408 ? 1.3840 1.2838 0.8222 -0.5581 0.0789  -0.0512 408 ARG E NH1 
16295 N NH2 . ARG E 408 ? 1.3695 1.2844 0.8511 -0.5125 0.0946  -0.0851 408 ARG E NH2 
16296 N N   . LEU E 409 ? 1.4524 1.4004 0.8075 -0.6805 0.1002  -0.0586 409 LEU E N   
16297 C CA  . LEU E 409 ? 1.4803 1.4305 0.8065 -0.7135 0.1127  -0.0696 409 LEU E CA  
16298 C C   . LEU E 409 ? 1.4717 1.4044 0.7652 -0.7336 0.0943  -0.0373 409 LEU E C   
16299 O O   . LEU E 409 ? 1.5394 1.4603 0.7888 -0.7706 0.0998  -0.0390 409 LEU E O   
16300 C CB  . LEU E 409 ? 1.4934 1.4663 0.8507 -0.6996 0.1306  -0.0964 409 LEU E CB  
16301 C CG  . LEU E 409 ? 1.5520 1.5429 0.9203 -0.7027 0.1570  -0.1401 409 LEU E CG  
16302 C CD1 . LEU E 409 ? 1.5711 1.5616 0.9609 -0.6761 0.1561  -0.1502 409 LEU E CD1 
16303 C CD2 . LEU E 409 ? 1.5990 1.6144 1.0010 -0.6882 0.1715  -0.1651 409 LEU E CD2 
16304 N N   . ILE E 410 ? 1.4496 1.3797 0.7626 -0.7096 0.0735  -0.0096 410 ILE E N   
16305 C CA  . ILE E 410 ? 1.4586 1.3694 0.7374 -0.7280 0.0531  0.0212  410 ILE E CA  
16306 C C   . ILE E 410 ? 1.5111 1.4019 0.7498 -0.7533 0.0417  0.0337  410 ILE E C   
16307 O O   . ILE E 410 ? 1.5403 1.4114 0.7302 -0.7861 0.0364  0.0427  410 ILE E O   
16308 C CB  . ILE E 410 ? 1.4223 1.3335 0.7295 -0.6967 0.0301  0.0499  410 ILE E CB  
16309 C CG1 . ILE E 410 ? 1.3821 1.3128 0.7350 -0.6647 0.0385  0.0394  410 ILE E CG1 
16310 C CG2 . ILE E 410 ? 1.3655 1.2554 0.6328 -0.7174 0.0093  0.0783  410 ILE E CG2 
16311 C CD1 . ILE E 410 ? 1.4394 1.3767 0.7826 -0.6811 0.0554  0.0217  410 ILE E CD1 
16312 N N   . SER E 411 ? 1.4891 1.3826 0.7455 -0.7390 0.0382  0.0331  411 SER E N   
16313 C CA  . SER E 411 ? 1.5083 1.3845 0.7307 -0.7609 0.0259  0.0449  411 SER E CA  
16314 C C   . SER E 411 ? 1.5969 1.4631 0.7736 -0.8001 0.0428  0.0251  411 SER E C   
16315 O O   . SER E 411 ? 1.6183 1.4632 0.7501 -0.8263 0.0299  0.0375  411 SER E O   
16316 C CB  . SER E 411 ? 1.4724 1.3547 0.7249 -0.7383 0.0232  0.0437  411 SER E CB  
16317 O OG  . SER E 411 ? 1.5370 1.4042 0.7642 -0.7542 0.0053  0.0613  411 SER E OG  
16318 N N   . LYS E 412 ? 1.5896 1.4709 0.7783 -0.8011 0.0702  -0.0078 412 LYS E N   
16319 C CA  . LYS E 412 ? 1.5802 1.4545 0.7287 -0.8374 0.0892  -0.0299 412 LYS E CA  
16320 C C   . LYS E 412 ? 1.6227 1.4782 0.7264 -0.8620 0.0820  -0.0221 412 LYS E C   
16321 O O   . LYS E 412 ? 1.6935 1.5303 0.7545 -0.8854 0.0788  -0.0268 412 LYS E O   
16322 C CB  . LYS E 412 ? 1.6017 1.4996 0.7769 -0.8301 0.1188  -0.0686 412 LYS E CB  
16323 C CG  . LYS E 412 ? 1.6405 1.5408 0.7884 -0.8617 0.1418  -0.0919 412 LYS E CG  
16324 C CD  . LYS E 412 ? 1.6647 1.5947 0.8520 -0.8463 0.1686  -0.1321 412 LYS E CD  
16325 C CE  . LYS E 412 ? 1.7610 1.6957 0.9200 -0.8824 0.1961  -0.1630 412 LYS E CE  
16326 N NZ  . LYS E 412 ? 1.7427 1.7095 0.9419 -0.8681 0.2218  -0.2054 412 LYS E NZ  
16327 N N   . TYR E 413 ? 1.6284 1.4852 0.7416 -0.8516 0.0746  -0.0103 413 TYR E N   
16328 C CA  . TYR E 413 ? 1.6718 1.5068 0.7442 -0.8688 0.0637  -0.0045 413 TYR E CA  
16329 C C   . TYR E 413 ? 1.6483 1.4576 0.6960 -0.8688 0.0284  0.0268  413 TYR E C   
16330 O O   . TYR E 413 ? 1.6554 1.4442 0.6748 -0.8783 0.0141  0.0364  413 TYR E O   
16331 C CB  . TYR E 413 ? 1.6789 1.5245 0.7698 -0.8595 0.0712  -0.0069 413 TYR E CB  
16332 C CG  . TYR E 413 ? 1.6924 1.5578 0.7921 -0.8711 0.1059  -0.0436 413 TYR E CG  
16333 C CD1 . TYR E 413 ? 1.6606 1.5569 0.8087 -0.8555 0.1269  -0.0615 413 TYR E CD1 
16334 C CD2 . TYR E 413 ? 1.7334 1.5858 0.7929 -0.8993 0.1180  -0.0630 413 TYR E CD2 
16335 C CE1 . TYR E 413 ? 1.6953 1.6131 0.8556 -0.8661 0.1581  -0.0984 413 TYR E CE1 
16336 C CE2 . TYR E 413 ? 1.7497 1.6230 0.8192 -0.9104 0.1505  -0.0992 413 TYR E CE2 
16337 C CZ  . TYR E 413 ? 1.7518 1.6598 0.8739 -0.8929 0.1702  -0.1171 413 TYR E CZ  
16338 O OH  . TYR E 413 ? 1.8157 1.7487 0.9541 -0.9024 0.2019  -0.1559 413 TYR E OH  
16339 N N   . ARG E 414 ? 1.6303 1.4403 0.6894 -0.8590 0.0142  0.0414  414 ARG E N   
16340 C CA  . ARG E 414 ? 1.6571 1.4456 0.6940 -0.8620 -0.0182 0.0667  414 ARG E CA  
16341 C C   . ARG E 414 ? 1.6668 1.4419 0.6975 -0.8550 -0.0416 0.0880  414 ARG E C   
16342 O O   . ARG E 414 ? 1.6951 1.4451 0.6858 -0.8753 -0.0496 0.0872  414 ARG E O   
16343 C CB  . ARG E 414 ? 1.6667 1.4324 0.6549 -0.8927 -0.0197 0.0567  414 ARG E CB  
16344 C CG  . ARG E 414 ? 1.6683 1.4397 0.6594 -0.8964 -0.0144 0.0502  414 ARG E CG  
16345 C CD  . ARG E 414 ? 1.6556 1.4527 0.6806 -0.8865 0.0146  0.0291  414 ARG E CD  
16346 N NE  . ARG E 414 ? 1.6936 1.4865 0.7054 -0.8985 0.0180  0.0210  414 ARG E NE  
16347 C CZ  . ARG E 414 ? 1.6771 1.4769 0.7125 -0.8861 0.0116  0.0300  414 ARG E CZ  
16348 N NH1 . ARG E 414 ? 1.6973 1.5091 0.7728 -0.8606 0.0015  0.0477  414 ARG E NH1 
16349 N NH2 . ARG E 414 ? 1.7799 1.5721 0.7958 -0.9011 0.0140  0.0218  414 ARG E NH2 
16350 N N   . PRO E 415 ? 1.7081 1.4975 0.7779 -0.8264 -0.0521 0.1063  415 PRO E N   
16351 C CA  . PRO E 415 ? 1.7116 1.4882 0.7775 -0.8176 -0.0761 0.1271  415 PRO E CA  
16352 C C   . PRO E 415 ? 1.7020 1.4582 0.7488 -0.8217 -0.1093 0.1484  415 PRO E C   
16353 O O   . PRO E 415 ? 1.6914 1.4445 0.7278 -0.8318 -0.1131 0.1474  415 PRO E O   
16354 C CB  . PRO E 415 ? 1.6260 1.4269 0.7434 -0.7845 -0.0751 0.1382  415 PRO E CB  
16355 C CG  . PRO E 415 ? 1.5866 1.4105 0.7306 -0.7807 -0.0445 0.1173  415 PRO E CG  
16356 C CD  . PRO E 415 ? 1.6432 1.4599 0.7633 -0.8012 -0.0395 0.1058  415 PRO E CD  
16357 N N   . ASN E 416 ? 1.7182 1.4596 0.7601 -0.8148 -0.1332 0.1665  416 ASN E N   
16358 C CA  . ASN E 416 ? 1.7447 1.4681 0.7753 -0.8156 -0.1657 0.1866  416 ASN E CA  
16359 C C   . ASN E 416 ? 1.7089 1.4499 0.7833 -0.7833 -0.1862 0.2092  416 ASN E C   
16360 O O   . ASN E 416 ? 1.7420 1.4697 0.8152 -0.7765 -0.2141 0.2269  416 ASN E O   
16361 C CB  . ASN E 416 ? 1.8493 1.5372 0.8388 -0.8339 -0.1779 0.1885  416 ASN E CB  
16362 C CG  . ASN E 416 ? 1.9410 1.6101 0.9276 -0.8269 -0.2123 0.2112  416 ASN E CG  
16363 O OD1 . ASN E 416 ? 2.0508 1.7054 1.0186 -0.8398 -0.2259 0.2156  416 ASN E OD1 
16364 N ND2 . ASN E 416 ? 1.8969 1.5685 0.9066 -0.8035 -0.2269 0.2260  416 ASN E ND2 
16365 N N   . CYS E 417 ? 1.6601 1.4299 0.7749 -0.7621 -0.1720 0.2082  417 CYS E N   
16366 C CA  . CYS E 417 ? 1.5809 1.3673 0.7385 -0.7305 -0.1882 0.2280  417 CYS E CA  
16367 C C   . CYS E 417 ? 1.5504 1.3624 0.7443 -0.7156 -0.1701 0.2242  417 CYS E C   
16368 O O   . CYS E 417 ? 1.5469 1.3641 0.7356 -0.7276 -0.1432 0.2046  417 CYS E O   
16369 C CB  . CYS E 417 ? 1.5721 1.3583 0.7428 -0.7139 -0.1906 0.2337  417 CYS E CB  
16370 S SG  . CYS E 417 ? 1.5856 1.3817 0.7578 -0.7180 -0.1540 0.2115  417 CYS E SG  
16371 N N   . PRO E 418 ? 1.4984 1.3257 0.7312 -0.6890 -0.1833 0.2414  418 PRO E N   
16372 C CA  . PRO E 418 ? 1.4396 1.2869 0.7092 -0.6732 -0.1653 0.2382  418 PRO E CA  
16373 C C   . PRO E 418 ? 1.4223 1.2811 0.7149 -0.6598 -0.1384 0.2212  418 PRO E C   
16374 O O   . PRO E 418 ? 1.3750 1.2297 0.6598 -0.6587 -0.1370 0.2239  418 PRO E O   
16375 C CB  . PRO E 418 ? 1.4336 1.2925 0.7415 -0.6442 -0.1882 0.2589  418 PRO E CB  
16376 C CG  . PRO E 418 ? 1.4816 1.3268 0.7641 -0.6550 -0.2179 0.2724  418 PRO E CG  
16377 C CD  . PRO E 418 ? 1.5071 1.3327 0.7528 -0.6731 -0.2157 0.2630  418 PRO E CD  
16378 N N   . ILE E 419 ? 1.3722 1.2443 0.6920 -0.6498 -0.1174 0.2022  419 ILE E N   
16379 C CA  . ILE E 419 ? 1.3239 1.2092 0.6732 -0.6311 -0.0936 0.1838  419 ILE E CA  
16380 C C   . ILE E 419 ? 1.2915 1.1905 0.6916 -0.5942 -0.0952 0.1883  419 ILE E C   
16381 O O   . ILE E 419 ? 1.3288 1.2312 0.7430 -0.5889 -0.0871 0.1787  419 ILE E O   
16382 C CB  . ILE E 419 ? 1.3552 1.2412 0.6896 -0.6495 -0.0669 0.1545  419 ILE E CB  
16383 C CG1 . ILE E 419 ? 1.3530 1.2222 0.6324 -0.6889 -0.0658 0.1516  419 ILE E CG1 
16384 C CG2 . ILE E 419 ? 1.3210 1.2220 0.6880 -0.6280 -0.0441 0.1330  419 ILE E CG2 
16385 C CD1 . ILE E 419 ? 1.4046 1.2764 0.6694 -0.7080 -0.0373 0.1208  419 ILE E CD1 
16386 N N   . ILE E 420 ? 1.2782 1.1831 0.7040 -0.5689 -0.1038 0.2013  420 ILE E N   
16387 C CA  . ILE E 420 ? 1.2589 1.1743 0.7312 -0.5327 -0.1040 0.2056  420 ILE E CA  
16388 C C   . ILE E 420 ? 1.2263 1.1490 0.7216 -0.5141 -0.0800 0.1825  420 ILE E C   
16389 O O   . ILE E 420 ? 1.2325 1.1582 0.7271 -0.5121 -0.0736 0.1766  420 ILE E O   
16390 C CB  . ILE E 420 ? 1.2561 1.1735 0.7441 -0.5139 -0.1257 0.2307  420 ILE E CB  
16391 C CG1 . ILE E 420 ? 1.2589 1.1668 0.7150 -0.5365 -0.1504 0.2499  420 ILE E CG1 
16392 C CG2 . ILE E 420 ? 1.2387 1.1648 0.7718 -0.4792 -0.1276 0.2371  420 ILE E CG2 
16393 C CD1 . ILE E 420 ? 1.3524 1.2644 0.8291 -0.5165 -0.1745 0.2739  420 ILE E CD1 
16394 N N   . CYS E 421 ? 1.1978 1.1221 0.7126 -0.4999 -0.0674 0.1689  421 CYS E N   
16395 C CA  . CYS E 421 ? 1.2036 1.1327 0.7409 -0.4781 -0.0470 0.1458  421 CYS E CA  
16396 C C   . CYS E 421 ? 1.2064 1.1364 0.7820 -0.4391 -0.0515 0.1550  421 CYS E C   
16397 O O   . CYS E 421 ? 1.1943 1.1193 0.7808 -0.4295 -0.0564 0.1634  421 CYS E O   
16398 C CB  . CYS E 421 ? 1.2124 1.1379 0.7413 -0.4870 -0.0291 0.1212  421 CYS E CB  
16399 S SG  . CYS E 421 ? 1.1975 1.1295 0.7482 -0.4637 -0.0065 0.0896  421 CYS E SG  
16400 N N   . ALA E 422 ? 1.1962 1.1317 0.7913 -0.4175 -0.0492 0.1529  422 ALA E N   
16401 C CA  . ALA E 422 ? 1.1968 1.1307 0.8266 -0.3788 -0.0509 0.1582  422 ALA E CA  
16402 C C   . ALA E 422 ? 1.1664 1.0969 0.8088 -0.3603 -0.0309 0.1293  422 ALA E C   
16403 O O   . ALA E 422 ? 1.2103 1.1477 0.8594 -0.3532 -0.0206 0.1109  422 ALA E O   
16404 C CB  . ALA E 422 ? 1.1931 1.1330 0.8373 -0.3632 -0.0613 0.1722  422 ALA E CB  
16405 N N   . THR E 423 ? 1.1595 1.0786 0.8052 -0.3514 -0.0258 0.1242  423 THR E N   
16406 C CA  . THR E 423 ? 1.1726 1.0842 0.8254 -0.3334 -0.0085 0.0959  423 THR E CA  
16407 C C   . THR E 423 ? 1.1679 1.0642 0.8436 -0.2958 -0.0097 0.1003  423 THR E C   
16408 O O   . THR E 423 ? 1.1656 1.0578 0.8513 -0.2866 -0.0218 0.1246  423 THR E O   
16409 C CB  . THR E 423 ? 1.2128 1.1183 0.8424 -0.3562 0.0026  0.0784  423 THR E CB  
16410 O OG1 . THR E 423 ? 1.2367 1.1336 0.8733 -0.3355 0.0178  0.0496  423 THR E OG1 
16411 C CG2 . THR E 423 ? 1.2050 1.0990 0.8261 -0.3658 -0.0052 0.0959  423 THR E CG2 
16412 N N   . THR E 424 ? 1.2020 1.0894 0.8860 -0.2724 0.0025  0.0759  424 THR E N   
16413 C CA  . THR E 424 ? 1.1868 1.0533 0.8859 -0.2371 0.0023  0.0781  424 THR E CA  
16414 C C   . THR E 424 ? 1.2020 1.0456 0.8871 -0.2341 0.0127  0.0626  424 THR E C   
16415 O O   . THR E 424 ? 1.2332 1.0533 0.9241 -0.2076 0.0134  0.0649  424 THR E O   
16416 C CB  . THR E 424 ? 1.1558 1.0226 0.8758 -0.2041 0.0048  0.0644  424 THR E CB  
16417 O OG1 . THR E 424 ? 1.0890 0.9638 0.8050 -0.2081 0.0173  0.0321  424 THR E OG1 
16418 C CG2 . THR E 424 ? 1.1741 1.0588 0.9083 -0.2038 -0.0068 0.0842  424 THR E CG2 
16419 N N   . ARG E 425 ? 1.2041 1.0513 0.8690 -0.2598 0.0214  0.0458  425 ARG E N   
16420 C CA  . ARG E 425 ? 1.2426 1.0665 0.8910 -0.2593 0.0305  0.0320  425 ARG E CA  
16421 C C   . ARG E 425 ? 1.2331 1.0564 0.8660 -0.2890 0.0255  0.0509  425 ARG E C   
16422 O O   . ARG E 425 ? 1.1918 1.0343 0.8142 -0.3203 0.0214  0.0573  425 ARG E O   
16423 C CB  . ARG E 425 ? 1.2444 1.0704 0.8812 -0.2648 0.0437  -0.0021 425 ARG E CB  
16424 C CG  . ARG E 425 ? 1.2723 1.1025 0.9275 -0.2356 0.0481  -0.0246 425 ARG E CG  
16425 C CD  . ARG E 425 ? 1.3710 1.2120 1.0164 -0.2485 0.0607  -0.0584 425 ARG E CD  
16426 N NE  . ARG E 425 ? 1.4020 1.2716 1.0633 -0.2509 0.0631  -0.0707 425 ARG E NE  
16427 C CZ  . ARG E 425 ? 1.4194 1.2970 1.0917 -0.2356 0.0721  -0.1043 425 ARG E CZ  
16428 N NH1 . ARG E 425 ? 1.5032 1.3603 1.1715 -0.2136 0.0781  -0.1297 425 ARG E NH1 
16429 N NH2 . ARG E 425 ? 1.3560 1.2622 1.0429 -0.2431 0.0750  -0.1140 425 ARG E NH2 
16430 N N   . LEU E 426 ? 1.3915 0.9704 0.8119 -0.5267 0.0733  0.0733  426 LEU E N   
16431 C CA  . LEU E 426 ? 1.3658 0.9646 0.8111 -0.5485 0.0851  0.0775  426 LEU E CA  
16432 C C   . LEU E 426 ? 1.3721 0.9681 0.8288 -0.5692 0.0834  0.0722  426 LEU E C   
16433 O O   . LEU E 426 ? 1.3692 0.9940 0.8541 -0.5843 0.0800  0.0692  426 LEU E O   
16434 C CB  . LEU E 426 ? 1.3428 0.9256 0.7744 -0.5493 0.1078  0.0884  426 LEU E CB  
16435 C CG  . LEU E 426 ? 1.3323 0.9285 0.7662 -0.5396 0.1171  0.0935  426 LEU E CG  
16436 C CD1 . LEU E 426 ? 1.3536 0.9293 0.7731 -0.5438 0.1422  0.1028  426 LEU E CD1 
16437 C CD2 . LEU E 426 ? 1.3087 0.9492 0.7867 -0.5495 0.1121  0.0919  426 LEU E CD2 
16438 N N   . LEU E 427 ? 1.3805 0.9442 0.8174 -0.5644 0.0843  0.0697  427 LEU E N   
16439 C CA  . LEU E 427 ? 1.3893 0.9481 0.8366 -0.5776 0.0843  0.0613  427 LEU E CA  
16440 C C   . LEU E 427 ? 1.3406 0.9286 0.8098 -0.5788 0.0675  0.0492  427 LEU E C   
16441 O O   . LEU E 427 ? 1.3497 0.9553 0.8362 -0.5845 0.0655  0.0415  427 LEU E O   
16442 C CB  . LEU E 427 ? 1.4095 0.9251 0.8332 -0.5703 0.0888  0.0620  427 LEU E CB  
16443 C CG  . LEU E 427 ? 1.3290 0.8282 0.7590 -0.5730 0.0916  0.0523  427 LEU E CG  
16444 C CD1 . LEU E 427 ? 1.3796 0.8821 0.8182 -0.5692 0.0777  0.0414  427 LEU E CD1 
16445 C CD2 . LEU E 427 ? 1.3241 0.8466 0.7759 -0.5819 0.0975  0.0448  427 LEU E CD2 
16446 N N   . THR E 428 ? 1.3362 0.9290 0.8021 -0.5740 0.0561  0.0482  428 THR E N   
16447 C CA  . THR E 428 ? 1.3476 0.9671 0.8323 -0.5737 0.0419  0.0379  428 THR E CA  
16448 C C   . THR E 428 ? 1.3238 0.9798 0.8300 -0.5798 0.0379  0.0419  428 THR E C   
16449 O O   . THR E 428 ? 1.3444 1.0193 0.8639 -0.5837 0.0303  0.0359  428 THR E O   
16450 C CB  . THR E 428 ? 1.3395 0.9541 0.8176 -0.5622 0.0312  0.0336  428 THR E CB  
16451 O OG1 . THR E 428 ? 1.3448 0.9349 0.8159 -0.5541 0.0305  0.0262  428 THR E OG1 
16452 C CG2 . THR E 428 ? 1.3458 0.9852 0.8392 -0.5657 0.0195  0.0272  428 THR E CG2 
16453 N N   . CYS E 429 ? 1.3132 0.9769 0.8219 -0.5812 0.0438  0.0530  429 CYS E N   
16454 C CA  . CYS E 429 ? 1.3184 1.0169 0.8547 -0.5883 0.0417  0.0588  429 CYS E CA  
16455 C C   . CYS E 429 ? 1.3166 1.0277 0.8678 -0.5978 0.0418  0.0558  429 CYS E C   
16456 O O   . CYS E 429 ? 1.2918 1.0302 0.8626 -0.6046 0.0299  0.0552  429 CYS E O   
16457 C CB  . CYS E 429 ? 1.2756 0.9748 0.8136 -0.5889 0.0570  0.0711  429 CYS E CB  
16458 S SG  . CYS E 429 ? 1.3692 1.0751 0.9041 -0.5632 0.0541  0.0725  429 CYS E SG  
16459 N N   . ARG E 430 ? 1.3045 0.9930 0.8438 -0.5992 0.0549  0.0544  430 ARG E N   
16460 C CA  . ARG E 430 ? 1.2826 0.9791 0.8337 -0.6099 0.0580  0.0511  430 ARG E CA  
16461 C C   . ARG E 430 ? 1.2805 0.9723 0.8239 -0.6115 0.0492  0.0391  430 ARG E C   
16462 O O   . ARG E 430 ? 1.2917 1.0014 0.8458 -0.6222 0.0426  0.0362  430 ARG E O   
16463 C CB  . ARG E 430 ? 1.2998 0.9703 0.8400 -0.6107 0.0784  0.0547  430 ARG E CB  
16464 C CG  . ARG E 430 ? 1.2567 0.9392 0.8110 -0.6139 0.0906  0.0658  430 ARG E CG  
16465 C CD  . ARG E 430 ? 1.3478 1.0071 0.8944 -0.6174 0.1117  0.0683  430 ARG E CD  
16466 N NE  . ARG E 430 ? 1.3996 1.0129 0.9094 -0.6077 0.1211  0.0688  430 ARG E NE  
16467 C CZ  . ARG E 430 ? 1.3337 0.9205 0.8150 -0.5970 0.1278  0.0775  430 ARG E CZ  
16468 N NH1 . ARG E 430 ? 1.3221 0.9221 0.8052 -0.5940 0.1294  0.0850  430 ARG E NH1 
16469 N NH2 . ARG E 430 ? 1.3561 0.9000 0.8047 -0.5894 0.1332  0.0793  430 ARG E NH2 
16470 N N   . GLN E 431 ? 1.2994 0.9665 0.8242 -0.6020 0.0496  0.0323  431 GLN E N   
16471 C CA  . GLN E 431 ? 1.2698 0.9293 0.7876 -0.6028 0.0465  0.0204  431 GLN E CA  
16472 C C   . GLN E 431 ? 1.3350 1.0178 0.8576 -0.6044 0.0305  0.0177  431 GLN E C   
16473 O O   . GLN E 431 ? 1.3374 1.0199 0.8533 -0.6104 0.0280  0.0101  431 GLN E O   
16474 C CB  . GLN E 431 ? 1.2606 0.8892 0.7647 -0.5923 0.0527  0.0146  431 GLN E CB  
16475 C CG  . GLN E 431 ? 1.2822 0.8797 0.7772 -0.5930 0.0693  0.0149  431 GLN E CG  
16476 C CD  . GLN E 431 ? 1.2996 0.8654 0.7847 -0.5832 0.0736  0.0122  431 GLN E CD  
16477 O OE1 . GLN E 431 ? 1.3162 0.8838 0.8012 -0.5760 0.0638  0.0113  431 GLN E OE1 
16478 N NE2 . GLN E 431 ? 1.3048 0.8399 0.7832 -0.5836 0.0880  0.0111  431 GLN E NE2 
16479 N N   . LEU E 432 ? 1.3150 1.0148 0.8459 -0.6000 0.0207  0.0244  432 LEU E N   
16480 C CA  . LEU E 432 ? 1.3163 1.0332 0.8491 -0.6011 0.0059  0.0232  432 LEU E CA  
16481 C C   . LEU E 432 ? 1.3343 1.0758 0.8777 -0.6155 -0.0042 0.0287  432 LEU E C   
16482 O O   . LEU E 432 ? 1.3187 1.0724 0.8604 -0.6189 -0.0181 0.0305  432 LEU E O   
16483 C CB  . LEU E 432 ? 1.2835 1.0084 0.8224 -0.5927 -0.0006 0.0285  432 LEU E CB  
16484 C CG  . LEU E 432 ? 1.3379 1.0404 0.8645 -0.5806 0.0031  0.0201  432 LEU E CG  
16485 C CD1 . LEU E 432 ? 1.3297 1.0395 0.8593 -0.5741 -0.0057 0.0210  432 LEU E CD1 
16486 C CD2 . LEU E 432 ? 1.3433 1.0299 0.8595 -0.5792 0.0072  0.0076  432 LEU E CD2 
16487 N N   . ASN E 433 ? 1.2949 1.0430 0.8494 -0.6250 0.0018  0.0323  433 ASN E N   
16488 C CA  . ASN E 433 ? 1.3207 1.0943 0.8895 -0.6405 -0.0096 0.0376  433 ASN E CA  
16489 C C   . ASN E 433 ? 1.3452 1.1106 0.8921 -0.6509 -0.0156 0.0294  433 ASN E C   
16490 O O   . ASN E 433 ? 1.3220 1.1063 0.8756 -0.6664 -0.0280 0.0335  433 ASN E O   
16491 C CB  . ASN E 433 ? 1.3002 1.0829 0.8897 -0.6487 0.0007  0.0422  433 ASN E CB  
16492 C CG  . ASN E 433 ? 1.3121 1.1196 0.9322 -0.6477 -0.0001 0.0546  433 ASN E CG  
16493 O OD1 . ASN E 433 ? 1.3401 1.1738 0.9787 -0.6515 -0.0159 0.0623  433 ASN E OD1 
16494 N ND2 . ASN E 433 ? 1.2943 1.0928 0.9205 -0.6440 0.0182  0.0577  433 ASN E ND2 
16495 N N   . VAL E 434 ? 1.3395 1.0767 0.8612 -0.6445 -0.0061 0.0179  434 VAL E N   
16496 C CA  . VAL E 434 ? 1.3468 1.0722 0.8439 -0.6553 -0.0075 0.0095  434 VAL E CA  
16497 C C   . VAL E 434 ? 1.3738 1.0892 0.8506 -0.6494 -0.0125 0.0055  434 VAL E C   
16498 O O   . VAL E 434 ? 1.4352 1.1345 0.8860 -0.6572 -0.0097 -0.0026 434 VAL E O   
16499 C CB  . VAL E 434 ? 1.3269 1.0264 0.8122 -0.6577 0.0115  -0.0015 434 VAL E CB  
16500 C CG1 . VAL E 434 ? 1.2866 0.9936 0.7899 -0.6650 0.0177  0.0025  434 VAL E CG1 
16501 C CG2 . VAL E 434 ? 1.3578 1.0340 0.8405 -0.6403 0.0254  -0.0078 434 VAL E CG2 
16502 N N   . THR E 435 ? 1.3383 1.0616 0.8251 -0.6375 -0.0187 0.0106  435 THR E N   
16503 C CA  . THR E 435 ? 1.4163 1.1317 0.8860 -0.6338 -0.0238 0.0079  435 THR E CA  
16504 C C   . THR E 435 ? 1.4129 1.1510 0.8893 -0.6405 -0.0446 0.0212  435 THR E C   
16505 O O   . THR E 435 ? 1.3945 1.1548 0.8979 -0.6397 -0.0516 0.0315  435 THR E O   
16506 C CB  . THR E 435 ? 1.4020 1.1044 0.8768 -0.6154 -0.0137 0.0013  435 THR E CB  
16507 O OG1 . THR E 435 ? 1.4013 1.1190 0.8895 -0.6090 -0.0245 0.0100  435 THR E OG1 
16508 C CG2 . THR E 435 ? 1.3501 1.0420 0.8363 -0.6076 0.0006  -0.0028 435 THR E CG2 
16509 N N   . ARG E 436 ? 1.4526 1.1838 0.9042 -0.6490 -0.0537 0.0218  436 ARG E N   
16510 C CA  . ARG E 436 ? 1.4306 1.1804 0.8841 -0.6610 -0.0765 0.0363  436 ARG E CA  
16511 C C   . ARG E 436 ? 1.4116 1.1729 0.8863 -0.6489 -0.0830 0.0443  436 ARG E C   
16512 O O   . ARG E 436 ? 1.4023 1.1486 0.8727 -0.6344 -0.0720 0.0365  436 ARG E O   
16513 C CB  . ARG E 436 ? 1.4777 1.2080 0.8887 -0.6752 -0.0828 0.0347  436 ARG E CB  
16514 C CG  . ARG E 436 ? 1.4577 1.1943 0.8573 -0.6865 -0.1067 0.0493  436 ARG E CG  
16515 C CD  . ARG E 436 ? 1.5185 1.2350 0.8697 -0.7084 -0.1149 0.0500  436 ARG E CD  
16516 N NE  . ARG E 436 ? 1.5049 1.2042 0.8258 -0.7136 -0.1254 0.0569  436 ARG E NE  
16517 C CZ  . ARG E 436 ? 1.5127 1.2264 0.8492 -0.7137 -0.1462 0.0725  436 ARG E CZ  
16518 N NH1 . ARG E 436 ? 1.5830 1.3320 0.9636 -0.7135 -0.1625 0.0850  436 ARG E NH1 
16519 N NH2 . ARG E 436 ? 1.5323 1.2245 0.8443 -0.7123 -0.1477 0.0746  436 ARG E NH2 
16520 N N   . SER E 437 ? 1.3749 1.1641 0.8771 -0.6552 -0.0997 0.0593  437 SER E N   
16521 C CA  . SER E 437 ? 1.3631 1.1645 0.8856 -0.6488 -0.1092 0.0700  437 SER E CA  
16522 C C   . SER E 437 ? 1.3643 1.1732 0.9159 -0.6337 -0.0953 0.0686  437 SER E C   
16523 O O   . SER E 437 ? 1.3387 1.1591 0.9110 -0.6296 -0.1005 0.0778  437 SER E O   
16524 C CB  . SER E 437 ? 1.3838 1.1618 0.8778 -0.6444 -0.1107 0.0669  437 SER E CB  
16525 O OG  . SER E 437 ? 1.4219 1.1900 0.8844 -0.6606 -0.1256 0.0722  437 SER E OG  
16526 N N   . VAL E 438 ? 1.3469 1.1455 0.8966 -0.6262 -0.0775 0.0580  438 VAL E N   
16527 C CA  . VAL E 438 ? 1.3291 1.1257 0.8937 -0.6131 -0.0640 0.0559  438 VAL E CA  
16528 C C   . VAL E 438 ? 1.3268 1.1465 0.9230 -0.6181 -0.0613 0.0661  438 VAL E C   
16529 O O   . VAL E 438 ? 1.3483 1.1805 0.9544 -0.6292 -0.0628 0.0686  438 VAL E O   
16530 C CB  . VAL E 438 ? 1.3351 1.1059 0.8805 -0.6037 -0.0475 0.0410  438 VAL E CB  
16531 C CG1 . VAL E 438 ? 1.3309 1.0964 0.8853 -0.5934 -0.0362 0.0403  438 VAL E CG1 
16532 C CG2 . VAL E 438 ? 1.3473 1.0989 0.8706 -0.5977 -0.0467 0.0312  438 VAL E CG2 
16533 N N   . GLU E 439 ? 1.2790 1.1012 0.8894 -0.6100 -0.0539 0.0703  439 GLU E N   
16534 C CA  . GLU E 439 ? 1.2898 1.1329 0.9320 -0.6136 -0.0470 0.0815  439 GLU E CA  
16535 C C   . GLU E 439 ? 1.2875 1.1111 0.9191 -0.6019 -0.0300 0.0779  439 GLU E C   
16536 O O   . GLU E 439 ? 1.2913 1.1036 0.9125 -0.5941 -0.0316 0.0753  439 GLU E O   
16537 C CB  . GLU E 439 ? 1.2866 1.1587 0.9617 -0.6204 -0.0601 0.0966  439 GLU E CB  
16538 C CG  . GLU E 439 ? 1.3662 1.2646 1.0617 -0.6358 -0.0760 0.1039  439 GLU E CG  
16539 C CD  . GLU E 439 ? 1.3970 1.3309 1.1381 -0.6435 -0.0888 0.1220  439 GLU E CD  
16540 O OE1 . GLU E 439 ? 1.3362 1.3017 1.1166 -0.6531 -0.0906 0.1300  439 GLU E OE1 
16541 O OE2 . GLU E 439 ? 1.3807 1.3121 1.1206 -0.6271 -0.0956 0.1258  439 GLU E OE2 
16542 N N   . SER E 440 ? 1.2758 1.0902 0.9035 -0.6014 -0.0142 0.0765  440 SER E N   
16543 C CA  . SER E 440 ? 1.2692 1.0584 0.8757 -0.5892 -0.0001 0.0726  440 SER E CA  
16544 C C   . SER E 440 ? 1.2045 1.0063 0.8287 -0.5722 0.0129  0.0804  440 SER E C   
16545 O O   . SER E 440 ? 1.1988 1.0222 0.8512 -0.5788 0.0196  0.0893  440 SER E O   
16546 C CB  . SER E 440 ? 1.3169 1.0808 0.9006 -0.5901 0.0100  0.0657  440 SER E CB  
16547 O OG  . SER E 440 ? 1.3554 1.1078 0.9240 -0.5876 0.0011  0.0540  440 SER E OG  
16548 N N   . VAL E 441 ? 1.2195 1.0085 0.8289 -0.5514 0.0166  0.0760  441 VAL E N   
16549 C CA  . VAL E 441 ? 1.2009 0.9886 0.8119 -0.5342 0.0330  0.0797  441 VAL E CA  
16550 C C   . VAL E 441 ? 1.2366 0.9904 0.8073 -0.5227 0.0410  0.0727  441 VAL E C   
16551 O O   . VAL E 441 ? 1.2707 1.0074 0.8193 -0.5181 0.0307  0.0632  441 VAL E O   
16552 C CB  . VAL E 441 ? 1.2068 1.0091 0.8356 -0.5207 0.0288  0.0812  441 VAL E CB  
16553 C CG1 . VAL E 441 ? 1.2269 1.0065 0.8262 -0.5050 0.0260  0.0702  441 VAL E CG1 
16554 C CG2 . VAL E 441 ? 1.2512 1.0718 0.9095 -0.5136 0.0451  0.0905  441 VAL E CG2 
16555 N N   . TYR E 442 ? 1.2711 1.0147 0.8329 -0.5183 0.0595  0.0778  442 TYR E N   
16556 C CA  . TYR E 442 ? 1.3437 1.0526 0.8637 -0.5083 0.0669  0.0747  442 TYR E CA  
16557 C C   . TYR E 442 ? 1.3316 1.0254 0.8270 -0.4879 0.0720  0.0712  442 TYR E C   
16558 O O   . TYR E 442 ? 1.3174 1.0231 0.8277 -0.4819 0.0835  0.0744  442 TYR E O   
16559 C CB  . TYR E 442 ? 1.3626 1.0621 0.8787 -0.5162 0.0863  0.0830  442 TYR E CB  
16560 C CG  . TYR E 442 ? 1.3766 1.0366 0.8459 -0.5057 0.0941  0.0829  442 TYR E CG  
16561 C CD1 . TYR E 442 ? 1.3944 1.0330 0.8388 -0.5011 0.0792  0.0766  442 TYR E CD1 
16562 C CD2 . TYR E 442 ? 1.3996 1.0423 0.8507 -0.5014 0.1167  0.0899  442 TYR E CD2 
16563 C CE1 . TYR E 442 ? 1.4445 1.0472 0.8479 -0.4907 0.0830  0.0788  442 TYR E CE1 
16564 C CE2 . TYR E 442 ? 1.4602 1.0625 0.8627 -0.4921 0.1223  0.0919  442 TYR E CE2 
16565 C CZ  . TYR E 442 ? 1.4871 1.0701 0.8662 -0.4861 0.1037  0.0872  442 TYR E CZ  
16566 O OH  . TYR E 442 ? 1.5287 1.0718 0.8604 -0.4751 0.1062  0.0912  442 TYR E OH  
16567 N N   . TYR E 443 ? 1.3612 1.0287 0.8203 -0.4775 0.0629  0.0639  443 TYR E N   
16568 C CA  . TYR E 443 ? 1.4392 1.0880 0.8669 -0.4600 0.0655  0.0593  443 TYR E CA  
16569 C C   . TYR E 443 ? 1.5017 1.1147 0.8831 -0.4528 0.0714  0.0625  443 TYR E C   
16570 O O   . TYR E 443 ? 1.4946 1.0916 0.8579 -0.4501 0.0571  0.0593  443 TYR E O   
16571 C CB  . TYR E 443 ? 1.4224 1.0729 0.8475 -0.4525 0.0462  0.0469  443 TYR E CB  
16572 C CG  . TYR E 443 ? 1.5282 1.1598 0.9201 -0.4369 0.0490  0.0410  443 TYR E CG  
16573 C CD1 . TYR E 443 ? 1.5150 1.1537 0.9151 -0.4320 0.0631  0.0411  443 TYR E CD1 
16574 C CD2 . TYR E 443 ? 1.5678 1.1732 0.9198 -0.4272 0.0376  0.0353  443 TYR E CD2 
16575 C CE1 . TYR E 443 ? 1.5653 1.1834 0.9315 -0.4200 0.0675  0.0340  443 TYR E CE1 
16576 C CE2 . TYR E 443 ? 1.6270 1.2136 0.9437 -0.4153 0.0383  0.0289  443 TYR E CE2 
16577 C CZ  . TYR E 443 ? 1.6423 1.2339 0.9641 -0.4127 0.0545  0.0275  443 TYR E CZ  
16578 O OH  . TYR E 443 ? 1.6769 1.2461 0.9597 -0.4028 0.0576  0.0196  443 TYR E OH  
16579 N N   . ASP E 444 ? 1.5558 1.1546 0.9177 -0.4490 0.0933  0.0692  444 ASP E N   
16580 C CA  . ASP E 444 ? 1.6351 1.1948 0.9462 -0.4426 0.1023  0.0747  444 ASP E CA  
16581 C C   . ASP E 444 ? 1.7328 1.2678 0.9978 -0.4266 0.0900  0.0672  444 ASP E C   
16582 O O   . ASP E 444 ? 1.7560 1.2861 1.0065 -0.4201 0.1000  0.0633  444 ASP E O   
16583 C CB  . ASP E 444 ? 1.6837 1.2359 0.9912 -0.4472 0.1337  0.0840  444 ASP E CB  
16584 C CG  . ASP E 444 ? 1.7592 1.2720 1.0225 -0.4476 0.1455  0.0933  444 ASP E CG  
16585 O OD1 . ASP E 444 ? 1.7553 1.2369 0.9724 -0.4369 0.1302  0.0928  444 ASP E OD1 
16586 O OD2 . ASP E 444 ? 1.7606 1.2742 1.0379 -0.4590 0.1697  0.1015  444 ASP E OD2 
16587 N N   . VAL E 445 ? 1.7637 1.2849 1.0097 -0.4207 0.0673  0.0640  445 VAL E N   
16588 C CA  . VAL E 445 ? 1.8007 1.3007 1.0049 -0.4066 0.0506  0.0566  445 VAL E CA  
16589 C C   . VAL E 445 ? 1.8807 1.3390 1.0232 -0.3996 0.0640  0.0650  445 VAL E C   
16590 O O   . VAL E 445 ? 1.9160 1.3550 1.0172 -0.3905 0.0595  0.0591  445 VAL E O   
16591 C CB  . VAL E 445 ? 1.8316 1.3329 1.0423 -0.4021 0.0217  0.0512  445 VAL E CB  
16592 C CG1 . VAL E 445 ? 1.8992 1.3877 1.1111 -0.4064 0.0247  0.0623  445 VAL E CG1 
16593 C CG2 . VAL E 445 ? 1.8377 1.3173 1.0052 -0.3877 0.0010  0.0446  445 VAL E CG2 
16594 N N   . ASP E 446 ? 1.9036 1.3441 1.0345 -0.4050 0.0823  0.0782  446 ASP E N   
16595 C CA  . ASP E 446 ? 1.9305 1.3260 0.9965 -0.3991 0.0975  0.0866  446 ASP E CA  
16596 C C   . ASP E 446 ? 1.9260 1.3214 0.9857 -0.4015 0.1253  0.0836  446 ASP E C   
16597 O O   . ASP E 446 ? 2.0137 1.3823 1.0227 -0.3935 0.1262  0.0790  446 ASP E O   
16598 C CB  . ASP E 446 ? 1.9850 1.3573 1.0392 -0.4053 0.1137  0.1017  446 ASP E CB  
16599 C CG  . ASP E 446 ? 2.0432 1.4019 1.0896 -0.3991 0.0885  0.1063  446 ASP E CG  
16600 O OD1 . ASP E 446 ? 2.0259 1.3983 1.0831 -0.3906 0.0581  0.0970  446 ASP E OD1 
16601 O OD2 . ASP E 446 ? 2.0457 1.3801 1.0792 -0.4031 0.1008  0.1187  446 ASP E OD2 
16602 N N   . ALA E 447 ? 1.9198 1.3461 1.0332 -0.4128 0.1472  0.0852  447 ALA E N   
16603 C CA  . ALA E 447 ? 1.9375 1.3676 1.0574 -0.4145 0.1766  0.0830  447 ALA E CA  
16604 C C   . ALA E 447 ? 1.9342 1.3799 1.0639 -0.4073 0.1667  0.0693  447 ALA E C   
16605 O O   . ALA E 447 ? 1.9921 1.4259 1.1059 -0.4046 0.1895  0.0654  447 ALA E O   
16606 C CB  . ALA E 447 ? 1.9131 1.3786 1.0986 -0.4278 0.1980  0.0888  447 ALA E CB  
16607 N N   . HIS E 448 ? 1.9156 1.3850 1.0705 -0.4049 0.1363  0.0612  448 HIS E N   
16608 C CA  . HIS E 448 ? 1.9271 1.4111 1.0952 -0.3998 0.1296  0.0481  448 HIS E CA  
16609 C C   . HIS E 448 ? 1.8802 1.3511 1.0152 -0.3920 0.0970  0.0379  448 HIS E C   
16610 O O   . HIS E 448 ? 1.9179 1.3679 1.0197 -0.3889 0.0815  0.0426  448 HIS E O   
16611 C CB  . HIS E 448 ? 1.8747 1.4057 1.1172 -0.4065 0.1287  0.0474  448 HIS E CB  
16612 C CG  . HIS E 448 ? 1.9279 1.4762 1.2090 -0.4137 0.1582  0.0572  448 HIS E CG  
16613 N ND1 . HIS E 448 ? 1.9201 1.4659 1.2061 -0.4226 0.1712  0.0689  448 HIS E ND1 
16614 C CD2 . HIS E 448 ? 1.9566 1.5246 1.2756 -0.4130 0.1780  0.0568  448 HIS E CD2 
16615 C CE1 . HIS E 448 ? 1.9134 1.4802 1.2418 -0.4282 0.1964  0.0744  448 HIS E CE1 
16616 N NE2 . HIS E 448 ? 1.9308 1.5119 1.2812 -0.4215 0.2006  0.0679  448 HIS E NE2 
16617 N N   . GLY E 449 ? 1.8118 1.2966 0.9609 -0.3889 0.0854  0.0244  449 GLY E N   
16618 C CA  . GLY E 449 ? 1.8607 1.3325 0.9778 -0.3824 0.0566  0.0129  449 GLY E CA  
16619 C C   . GLY E 449 ? 1.8753 1.3636 1.0175 -0.3832 0.0280  0.0132  449 GLY E C   
16620 O O   . GLY E 449 ? 1.8646 1.3783 1.0541 -0.3903 0.0293  0.0189  449 GLY E O   
16621 N N   . GLU E 450 ? 1.9298 1.4011 1.0378 -0.3759 0.0020  0.0074  450 GLU E N   
16622 C CA  . GLU E 450 ? 1.8968 1.3830 1.0312 -0.3747 -0.0256 0.0051  450 GLU E CA  
16623 C C   . GLU E 450 ? 1.8753 1.3985 1.0709 -0.3818 -0.0298 -0.0050 450 GLU E C   
16624 O O   . GLU E 450 ? 1.8956 1.4347 1.1246 -0.3844 -0.0435 -0.0059 450 GLU E O   
16625 C CB  . GLU E 450 ? 1.9625 1.4303 1.0581 -0.3649 -0.0550 -0.0027 450 GLU E CB  
16626 N N   . ASP E 451 ? 1.8406 1.3747 1.0501 -0.3852 -0.0153 -0.0117 451 ASP E N   
16627 C CA  . ASP E 451 ? 1.8153 1.3787 1.0750 -0.3916 -0.0165 -0.0204 451 ASP E CA  
16628 C C   . ASP E 451 ? 1.8298 1.4055 1.1110 -0.3922 -0.0423 -0.0322 451 ASP E C   
16629 O O   . ASP E 451 ? 1.7576 1.3524 1.0781 -0.3992 -0.0461 -0.0315 451 ASP E O   
16630 C CB  . ASP E 451 ? 1.7230 1.3078 1.0240 -0.4006 -0.0001 -0.0088 451 ASP E CB  
16631 C CG  . ASP E 451 ? 1.6758 1.2826 1.0149 -0.4052 0.0047  -0.0151 451 ASP E CG  
16632 O OD1 . ASP E 451 ? 1.6620 1.2615 0.9894 -0.4004 0.0123  -0.0227 451 ASP E OD1 
16633 O OD2 . ASP E 451 ? 1.6509 1.2790 1.0284 -0.4139 0.0027  -0.0116 451 ASP E OD2 
16634 N N   . ASN E 452 ? 1.9038 1.4671 1.1577 -0.3858 -0.0589 -0.0445 452 ASN E N   
16635 C CA  . ASN E 452 ? 1.8721 1.4472 1.1468 -0.3855 -0.0838 -0.0589 452 ASN E CA  
16636 C C   . ASN E 452 ? 1.8932 1.4912 1.2134 -0.3944 -0.0795 -0.0700 452 ASN E C   
16637 O O   . ASN E 452 ? 1.8563 1.4707 1.2141 -0.3998 -0.0865 -0.0729 452 ASN E O   
16638 C CB  . ASN E 452 ? 1.9346 1.4905 1.1650 -0.3784 -0.0994 -0.0692 452 ASN E CB  
16639 N N   . ASP E 453 ? 1.8859 1.4821 1.2026 -0.3963 -0.0647 -0.0749 453 ASP E N   
16640 C CA  . ASP E 453 ? 1.8132 1.4259 1.1683 -0.4041 -0.0583 -0.0824 453 ASP E CA  
16641 C C   . ASP E 453 ? 1.7950 1.4185 1.1725 -0.4091 -0.0406 -0.0658 453 ASP E C   
16642 O O   . ASP E 453 ? 1.8345 1.4516 1.1966 -0.4060 -0.0260 -0.0527 453 ASP E O   
16643 C CB  . ASP E 453 ? 1.8300 1.4334 1.1725 -0.4031 -0.0512 -0.0956 453 ASP E CB  
16644 C CG  . ASP E 453 ? 1.8232 1.4197 1.1586 -0.4008 -0.0253 -0.0854 453 ASP E CG  
16645 O OD1 . ASP E 453 ? 1.7691 1.3802 1.1370 -0.4048 -0.0139 -0.0753 453 ASP E OD1 
16646 O OD2 . ASP E 453 ? 1.8572 1.4331 1.1550 -0.3953 -0.0165 -0.0880 453 ASP E OD2 
16647 N N   . ARG E 454 ? 1.7451 1.3846 1.1582 -0.4179 -0.0421 -0.0666 454 ARG E N   
16648 C CA  . ARG E 454 ? 1.6964 1.3473 1.1294 -0.4247 -0.0311 -0.0507 454 ARG E CA  
16649 C C   . ARG E 454 ? 1.6498 1.3045 1.0909 -0.4237 -0.0142 -0.0433 454 ARG E C   
16650 O O   . ARG E 454 ? 1.6658 1.3322 1.1329 -0.4307 -0.0118 -0.0395 454 ARG E O   
16651 C CB  . ARG E 454 ? 1.6997 1.3620 1.1619 -0.4360 -0.0383 -0.0546 454 ARG E CB  
16652 C CG  . ARG E 454 ? 1.7197 1.3799 1.1856 -0.4359 -0.0542 -0.0684 454 ARG E CG  
16653 C CD  . ARG E 454 ? 1.7317 1.3971 1.2153 -0.4451 -0.0558 -0.0637 454 ARG E CD  
16654 N NE  . ARG E 454 ? 1.7727 1.4334 1.2548 -0.4399 -0.0676 -0.0678 454 ARG E NE  
16655 C CZ  . ARG E 454 ? 1.8073 1.4670 1.2990 -0.4452 -0.0666 -0.0620 454 ARG E CZ  
16656 N NH1 . ARG E 454 ? 1.7150 1.3787 1.2170 -0.4584 -0.0557 -0.0541 454 ARG E NH1 
16657 N NH2 . ARG E 454 ? 1.8321 1.4853 1.3220 -0.4370 -0.0773 -0.0637 454 ARG E NH2 
16658 N N   . GLU E 455 ? 1.6493 1.2929 1.0693 -0.4150 -0.0019 -0.0409 455 GLU E N   
16659 C CA  . GLU E 455 ? 1.6031 1.2510 1.0386 -0.4125 0.0152  -0.0351 455 GLU E CA  
16660 C C   . GLU E 455 ? 1.5374 1.1912 0.9793 -0.4103 0.0321  -0.0181 455 GLU E C   
16661 O O   . GLU E 455 ? 1.5003 1.1670 0.9711 -0.4100 0.0426  -0.0093 455 GLU E O   
16662 C CB  . GLU E 455 ? 1.6273 1.2569 1.0418 -0.4049 0.0225  -0.0486 455 GLU E CB  
16663 N N   . LYS E 456 ? 1.5460 1.1902 0.9634 -0.4085 0.0356  -0.0131 456 LYS E N   
16664 C CA  . LYS E 456 ? 1.4979 1.1483 0.9253 -0.4083 0.0544  0.0022  456 LYS E CA  
16665 C C   . LYS E 456 ? 1.4624 1.1365 0.9234 -0.4193 0.0487  0.0144  456 LYS E C   
16666 O O   . LYS E 456 ? 1.4059 1.0988 0.8995 -0.4219 0.0591  0.0260  456 LYS E O   
16667 C CB  . LYS E 456 ? 1.5265 1.1532 0.9110 -0.4039 0.0629  0.0035  456 LYS E CB  
16668 N N   . ARG E 457 ? 1.4715 1.1446 0.9262 -0.4261 0.0319  0.0115  457 ARG E N   
16669 C CA  . ARG E 457 ? 1.4195 1.1111 0.9017 -0.4391 0.0250  0.0196  457 ARG E CA  
16670 C C   . ARG E 457 ? 1.3889 1.0995 0.9041 -0.4440 0.0213  0.0218  457 ARG E C   
16671 O O   . ARG E 457 ? 1.3767 1.1068 0.9192 -0.4527 0.0220  0.0336  457 ARG E O   
16672 C CB  . ARG E 457 ? 1.4470 1.1301 0.9168 -0.4443 0.0093  0.0123  457 ARG E CB  
16673 C CG  . ARG E 457 ? 1.4576 1.1289 0.9088 -0.4456 0.0124  0.0188  457 ARG E CG  
16674 C CD  . ARG E 457 ? 1.4767 1.1354 0.9143 -0.4447 -0.0027 0.0099  457 ARG E CD  
16675 N NE  . ARG E 457 ? 1.5019 1.1514 0.9242 -0.4342 -0.0127 -0.0036 457 ARG E NE  
16676 C CZ  . ARG E 457 ? 1.5842 1.2282 1.0044 -0.4322 -0.0283 -0.0143 457 ARG E CZ  
16677 N NH1 . ARG E 457 ? 1.5760 1.2200 1.0071 -0.4385 -0.0336 -0.0131 457 ARG E NH1 
16678 N NH2 . ARG E 457 ? 1.6602 1.2993 1.0703 -0.4243 -0.0381 -0.0275 457 ARG E NH2 
16679 N N   . VAL E 458 ? 1.3983 1.1025 0.9103 -0.4392 0.0160  0.0108  458 VAL E N   
16680 C CA  . VAL E 458 ? 1.3883 1.1049 0.9267 -0.4425 0.0135  0.0144  458 VAL E CA  
16681 C C   . VAL E 458 ? 1.3894 1.1203 0.9529 -0.4369 0.0268  0.0282  458 VAL E C   
16682 O O   . VAL E 458 ? 1.3577 1.1081 0.9501 -0.4436 0.0222  0.0404  458 VAL E O   
16683 C CB  . VAL E 458 ? 1.4239 1.1269 0.9530 -0.4379 0.0097  -0.0004 458 VAL E CB  
16684 C CG1 . VAL E 458 ? 1.3774 1.0881 0.9301 -0.4388 0.0105  0.0060  458 VAL E CG1 
16685 C CG2 . VAL E 458 ? 1.4474 1.1438 0.9666 -0.4465 -0.0044 -0.0127 458 VAL E CG2 
16686 N N   . GLN E 459 ? 1.4535 1.1745 1.0071 -0.4246 0.0435  0.0263  459 GLN E N   
16687 C CA  . GLN E 459 ? 1.4371 1.1721 1.0204 -0.4183 0.0601  0.0389  459 GLN E CA  
16688 C C   . GLN E 459 ? 1.3919 1.1495 0.9995 -0.4277 0.0606  0.0533  459 GLN E C   
16689 O O   . GLN E 459 ? 1.3733 1.1556 1.0208 -0.4308 0.0579  0.0659  459 GLN E O   
16690 C CB  . GLN E 459 ? 1.4823 1.1975 1.0441 -0.4058 0.0819  0.0325  459 GLN E CB  
16691 C CG  . GLN E 459 ? 1.5232 1.2506 1.1216 -0.3967 0.1033  0.0428  459 GLN E CG  
16692 C CD  . GLN E 459 ? 1.5882 1.3243 1.2181 -0.3912 0.0990  0.0460  459 GLN E CD  
16693 O OE1 . GLN E 459 ? 1.6397 1.3626 1.2530 -0.3920 0.0869  0.0360  459 GLN E OE1 
16694 N NE2 . GLN E 459 ? 1.5552 1.3134 1.2330 -0.3855 0.1093  0.0605  459 GLN E NE2 
16695 N N   . LEU E 460 ? 1.3747 1.1238 0.9591 -0.4333 0.0619  0.0519  460 LEU E N   
16696 C CA  . LEU E 460 ? 1.3146 1.0823 0.9199 -0.4450 0.0628  0.0636  460 LEU E CA  
16697 C C   . LEU E 460 ? 1.3759 1.1675 1.0116 -0.4577 0.0443  0.0709  460 LEU E C   
16698 O O   . LEU E 460 ? 1.3661 1.1841 1.0402 -0.4632 0.0452  0.0834  460 LEU E O   
16699 C CB  . LEU E 460 ? 1.3054 1.0543 0.8754 -0.4508 0.0613  0.0593  460 LEU E CB  
16700 C CG  . LEU E 460 ? 1.3562 1.1134 0.9373 -0.4600 0.0728  0.0695  460 LEU E CG  
16701 C CD1 . LEU E 460 ? 1.3415 1.1081 0.9458 -0.4528 0.0970  0.0768  460 LEU E CD1 
16702 C CD2 . LEU E 460 ? 1.2968 1.0265 0.8358 -0.4618 0.0745  0.0656  460 LEU E CD2 
16703 N N   . GLY E 461 ? 1.4013 1.1833 1.0195 -0.4635 0.0270  0.0628  461 GLY E N   
16704 C CA  . GLY E 461 ? 1.3380 1.1355 0.9743 -0.4772 0.0096  0.0686  461 GLY E CA  
16705 C C   . GLY E 461 ? 1.3655 1.1812 1.0352 -0.4718 0.0064  0.0791  461 GLY E C   
16706 O O   . GLY E 461 ? 1.3839 1.2239 1.0833 -0.4809 -0.0024 0.0921  461 GLY E O   
16707 N N   . VAL E 462 ? 1.3696 1.1730 1.0350 -0.4572 0.0122  0.0738  462 VAL E N   
16708 C CA  . VAL E 462 ? 1.3520 1.1684 1.0488 -0.4495 0.0102  0.0847  462 VAL E CA  
16709 C C   . VAL E 462 ? 1.3608 1.2046 1.1017 -0.4439 0.0207  0.0993  462 VAL E C   
16710 O O   . VAL E 462 ? 1.3539 1.2219 1.1312 -0.4464 0.0093  0.1140  462 VAL E O   
16711 C CB  . VAL E 462 ? 1.3477 1.1411 1.0299 -0.4349 0.0188  0.0744  462 VAL E CB  
16712 C CG1 . VAL E 462 ? 1.4376 1.2253 1.1243 -0.4188 0.0427  0.0717  462 VAL E CG1 
16713 C CG2 . VAL E 462 ? 1.3814 1.1778 1.0826 -0.4318 0.0097  0.0835  462 VAL E CG2 
16714 N N   . ASP E 463 ? 1.3895 1.2296 1.1286 -0.4366 0.0424  0.0958  463 ASP E N   
16715 C CA  . ASP E 463 ? 1.3752 1.2421 1.1609 -0.4327 0.0558  0.1085  463 ASP E CA  
16716 C C   . ASP E 463 ? 1.3661 1.2613 1.1764 -0.4507 0.0411  0.1190  463 ASP E C   
16717 O O   . ASP E 463 ? 1.3595 1.2870 1.2213 -0.4509 0.0375  0.1330  463 ASP E O   
16718 C CB  . ASP E 463 ? 1.3704 1.2245 1.1458 -0.4243 0.0855  0.1028  463 ASP E CB  
16719 C CG  . ASP E 463 ? 1.4795 1.2971 1.2100 -0.4121 0.0980  0.0876  463 ASP E CG  
16720 O OD1 . ASP E 463 ? 1.5182 1.3291 1.2583 -0.3989 0.1049  0.0860  463 ASP E OD1 
16721 O OD2 . ASP E 463 ? 1.5335 1.3278 1.2181 -0.4160 0.0999  0.0773  463 ASP E OD2 
16722 N N   . TRP E 464 ? 1.3494 1.2335 1.1264 -0.4660 0.0335  0.1122  464 TRP E N   
16723 C CA  . TRP E 464 ? 1.3527 1.2608 1.1504 -0.4856 0.0199  0.1206  464 TRP E CA  
16724 C C   . TRP E 464 ? 1.3561 1.2848 1.1784 -0.4915 -0.0054 0.1312  464 TRP E C   
16725 O O   . TRP E 464 ? 1.3541 1.3166 1.2242 -0.4953 -0.0127 0.1448  464 TRP E O   
16726 C CB  . TRP E 464 ? 1.3651 1.2522 1.1199 -0.5007 0.0154  0.1106  464 TRP E CB  
16727 C CG  . TRP E 464 ? 1.3434 1.2495 1.1121 -0.5239 0.0013  0.1165  464 TRP E CG  
16728 C CD1 . TRP E 464 ? 1.3524 1.2638 1.1171 -0.5393 -0.0229 0.1187  464 TRP E CD1 
16729 C CD2 . TRP E 464 ? 1.2705 1.1880 1.0538 -0.5362 0.0115  0.1196  464 TRP E CD2 
16730 N NE1 . TRP E 464 ? 1.3226 1.2492 1.0984 -0.5610 -0.0295 0.1223  464 TRP E NE1 
16731 C CE2 . TRP E 464 ? 1.2989 1.2304 1.0886 -0.5594 -0.0084 0.1227  464 TRP E CE2 
16732 C CE3 . TRP E 464 ? 1.3265 1.2414 1.1157 -0.5312 0.0367  0.1196  464 TRP E CE3 
16733 C CZ2 . TRP E 464 ? 1.2879 1.2327 1.0934 -0.5778 -0.0042 0.1252  464 TRP E CZ2 
16734 C CZ3 . TRP E 464 ? 1.3522 1.2794 1.1574 -0.5491 0.0423  0.1230  464 TRP E CZ3 
16735 C CH2 . TRP E 464 ? 1.3092 1.2521 1.1240 -0.5722 0.0217  0.1253  464 TRP E CH2 
16736 N N   . ALA E 465 ? 1.3572 1.2647 1.1474 -0.4917 -0.0188 0.1253  465 ALA E N   
16737 C CA  . ALA E 465 ? 1.3701 1.2882 1.1709 -0.4984 -0.0432 0.1355  465 ALA E CA  
16738 C C   . ALA E 465 ? 1.3658 1.3094 1.2178 -0.4832 -0.0444 0.1514  465 ALA E C   
16739 O O   . ALA E 465 ? 1.3738 1.3435 1.2557 -0.4910 -0.0653 0.1662  465 ALA E O   
16740 C CB  . ALA E 465 ? 1.3796 1.2650 1.1371 -0.4977 -0.0497 0.1252  465 ALA E CB  
16741 N N   . LYS E 466 ? 1.3342 1.2699 1.1971 -0.4615 -0.0225 0.1486  466 LYS E N   
16742 C CA  . LYS E 466 ? 1.3229 1.2811 1.2395 -0.4445 -0.0187 0.1631  466 LYS E CA  
16743 C C   . LYS E 466 ? 1.3532 1.3531 1.3268 -0.4492 -0.0169 0.1749  466 LYS E C   
16744 O O   . LYS E 466 ? 1.3563 1.3883 1.3766 -0.4500 -0.0359 0.1917  466 LYS E O   
16745 C CB  . LYS E 466 ? 1.2918 1.2272 1.2026 -0.4224 0.0095  0.1543  466 LYS E CB  
16746 N N   . THR E 467 ? 1.3503 1.3502 1.3213 -0.4532 0.0051  0.1666  467 THR E N   
16747 C CA  . THR E 467 ? 1.3390 1.3765 1.3670 -0.4575 0.0134  0.1756  467 THR E CA  
16748 C C   . THR E 467 ? 1.3346 1.4008 1.3788 -0.4817 -0.0153 0.1838  467 THR E C   
16749 O O   . THR E 467 ? 1.3457 1.4538 1.4526 -0.4843 -0.0235 0.1971  467 THR E O   
16750 C CB  . THR E 467 ? 1.3724 1.3943 1.3845 -0.4563 0.0475  0.1642  467 THR E CB  
16751 O OG1 . THR E 467 ? 1.3625 1.4178 1.4395 -0.4527 0.0657  0.1726  467 THR E OG1 
16752 C CG2 . THR E 467 ? 1.3873 1.3936 1.3537 -0.4773 0.0433  0.1550  467 THR E CG2 
16753 N N   . LYS E 468 ? 1.3514 1.3964 1.3422 -0.5005 -0.0295 0.1751  468 LYS E N   
16754 C CA  . LYS E 468 ? 1.3408 1.4061 1.3367 -0.5260 -0.0567 0.1805  468 LYS E CA  
16755 C C   . LYS E 468 ? 1.3348 1.4114 1.3384 -0.5280 -0.0903 0.1934  468 LYS E C   
16756 O O   . LYS E 468 ? 1.3203 1.3972 1.3017 -0.5503 -0.1154 0.1944  468 LYS E O   
16757 C CB  . LYS E 468 ? 1.3246 1.3589 1.2602 -0.5450 -0.0559 0.1659  468 LYS E CB  
16758 N N   . GLY E 469 ? 1.3252 1.4036 1.3515 -0.5050 -0.0899 0.2023  469 GLY E N   
16759 C CA  . GLY E 469 ? 1.3047 1.3962 1.3479 -0.5025 -0.1207 0.2191  469 GLY E CA  
16760 C C   . GLY E 469 ? 1.3400 1.3947 1.3196 -0.5103 -0.1396 0.2158  469 GLY E C   
16761 O O   . GLY E 469 ? 1.3123 1.3713 1.2982 -0.5078 -0.1646 0.2309  469 GLY E O   
16762 N N   . TYR E 470 ? 1.3786 1.3956 1.2983 -0.5185 -0.1273 0.1972  470 TYR E N   
16763 C CA  . TYR E 470 ? 1.3772 1.3596 1.2399 -0.5281 -0.1421 0.1927  470 TYR E CA  
16764 C C   . TYR E 470 ? 1.3942 1.3543 1.2500 -0.5058 -0.1364 0.1954  470 TYR E C   
16765 O O   . TYR E 470 ? 1.4019 1.3483 1.2381 -0.5086 -0.1559 0.2042  470 TYR E O   
16766 C CB  . TYR E 470 ? 1.3782 1.3293 1.1875 -0.5422 -0.1291 0.1715  470 TYR E CB  
16767 C CG  . TYR E 470 ? 1.3877 1.3520 1.1948 -0.5665 -0.1338 0.1675  470 TYR E CG  
16768 C CD1 . TYR E 470 ? 1.3809 1.3818 1.2256 -0.5791 -0.1531 0.1813  470 TYR E CD1 
16769 C CD2 . TYR E 470 ? 1.3810 1.3213 1.1513 -0.5764 -0.1185 0.1500  470 TYR E CD2 
16770 C CE1 . TYR E 470 ? 1.4023 1.4132 1.2443 -0.6033 -0.1561 0.1763  470 TYR E CE1 
16771 C CE2 . TYR E 470 ? 1.3390 1.2874 1.1068 -0.5987 -0.1204 0.1463  470 TYR E CE2 
16772 C CZ  . TYR E 470 ? 1.3907 1.3733 1.1929 -0.6130 -0.1383 0.1588  470 TYR E CZ  
16773 O OH  . TYR E 470 ? 1.4296 1.4204 1.2306 -0.6376 -0.1405 0.1546  470 TYR E OH  
16774 N N   . VAL E 471 ? 1.3861 1.3382 1.2532 -0.4849 -0.1087 0.1873  471 VAL E N   
16775 C CA  . VAL E 471 ? 1.4046 1.3278 1.2561 -0.4664 -0.0981 0.1840  471 VAL E CA  
16776 C C   . VAL E 471 ? 1.3842 1.3255 1.2900 -0.4411 -0.0847 0.1952  471 VAL E C   
16777 O O   . VAL E 471 ? 1.3776 1.3420 1.3207 -0.4345 -0.0682 0.1951  471 VAL E O   
16778 C CB  . VAL E 471 ? 1.3859 1.2747 1.1918 -0.4655 -0.0763 0.1602  471 VAL E CB  
16779 C CG1 . VAL E 471 ? 1.4277 1.2884 1.2211 -0.4483 -0.0650 0.1556  471 VAL E CG1 
16780 C CG2 . VAL E 471 ? 1.3929 1.2625 1.1502 -0.4887 -0.0872 0.1487  471 VAL E CG2 
16781 N N   . SER E 472 ? 1.4411 1.3666 1.3484 -0.4267 -0.0879 0.2035  472 SER E N   
16782 C CA  . SER E 472 ? 1.4720 1.4093 1.4308 -0.4013 -0.0761 0.2158  472 SER E CA  
16783 C C   . SER E 472 ? 1.5310 1.4262 1.4596 -0.3866 -0.0569 0.2049  472 SER E C   
16784 O O   . SER E 472 ? 1.5396 1.4024 1.4160 -0.3967 -0.0631 0.1954  472 SER E O   
16785 C CB  . SER E 472 ? 1.5015 1.4644 1.5002 -0.3982 -0.1059 0.2427  472 SER E CB  
16786 O OG  . SER E 472 ? 1.5155 1.4915 1.5716 -0.3718 -0.0943 0.2561  472 SER E OG  
16787 N N   . ALA E 473 ? 1.5540 1.4487 1.5158 -0.3642 -0.0309 0.2043  473 ALA E N   
16788 C CA  . ALA E 473 ? 1.5766 1.4306 1.5121 -0.3506 -0.0091 0.1918  473 ALA E CA  
16789 C C   . ALA E 473 ? 1.5614 1.3872 1.4696 -0.3513 -0.0256 0.1991  473 ALA E C   
16790 O O   . ALA E 473 ? 1.5584 1.3963 1.4952 -0.3449 -0.0451 0.2224  473 ALA E O   
16791 C CB  . ALA E 473 ? 1.5901 1.4501 1.5749 -0.3257 0.0184  0.1960  473 ALA E CB  
16792 N N   . GLY E 474 ? 1.5632 1.3508 1.4157 -0.3599 -0.0186 0.1794  474 GLY E N   
16793 C CA  . GLY E 474 ? 1.5766 1.3309 1.3964 -0.3631 -0.0287 0.1824  474 GLY E CA  
16794 C C   . GLY E 474 ? 1.5659 1.3110 1.3398 -0.3884 -0.0499 0.1778  474 GLY E C   
16795 O O   . GLY E 474 ? 1.5943 1.3035 1.3289 -0.3949 -0.0500 0.1714  474 GLY E O   
16796 N N   . ASP E 475 ? 1.5456 1.3197 1.3236 -0.4036 -0.0653 0.1804  475 ASP E N   
16797 C CA  . ASP E 475 ? 1.5300 1.2959 1.2661 -0.4290 -0.0839 0.1760  475 ASP E CA  
16798 C C   . ASP E 475 ? 1.5047 1.2472 1.2002 -0.4398 -0.0682 0.1478  475 ASP E C   
16799 O O   . ASP E 475 ? 1.5307 1.2730 1.2321 -0.4304 -0.0479 0.1325  475 ASP E O   
16800 C CB  . ASP E 475 ? 1.5173 1.3219 1.2746 -0.4418 -0.1036 0.1872  475 ASP E CB  
16801 C CG  . ASP E 475 ? 1.5867 1.4232 1.3970 -0.4292 -0.1196 0.2145  475 ASP E CG  
16802 O OD1 . ASP E 475 ? 1.5816 1.4198 1.4275 -0.4052 -0.1052 0.2211  475 ASP E OD1 
16803 O OD2 . ASP E 475 ? 1.6449 1.5060 1.4643 -0.4432 -0.1459 0.2285  475 ASP E OD2 
16804 N N   . VAL E 476 ? 1.4695 1.1904 1.1233 -0.4595 -0.0777 0.1409  476 VAL E N   
16805 C CA  . VAL E 476 ? 1.4341 1.1347 1.0552 -0.4703 -0.0651 0.1149  476 VAL E CA  
16806 C C   . VAL E 476 ? 1.3895 1.1103 1.0071 -0.4856 -0.0716 0.1090  476 VAL E C   
16807 O O   . VAL E 476 ? 1.4069 1.1496 1.0355 -0.4945 -0.0882 0.1238  476 VAL E O   
16808 C CB  . VAL E 476 ? 1.4449 1.1075 1.0255 -0.4831 -0.0659 0.1080  476 VAL E CB  
16809 C CG1 . VAL E 476 ? 1.4890 1.1499 1.0437 -0.5065 -0.0831 0.1127  476 VAL E CG1 
16810 C CG2 . VAL E 476 ? 1.4586 1.1005 1.0211 -0.4853 -0.0476 0.0810  476 VAL E CG2 
16811 N N   . MET E 477 ? 1.3793 1.0920 0.9822 -0.4888 -0.0590 0.0872  477 MET E N   
16812 C CA  . MET E 477 ? 1.3467 1.0720 0.9440 -0.5012 -0.0609 0.0790  477 MET E CA  
16813 C C   . MET E 477 ? 1.3449 1.0466 0.9147 -0.5090 -0.0520 0.0555  477 MET E C   
16814 O O   . MET E 477 ? 1.3948 1.0791 0.9593 -0.5000 -0.0410 0.0431  477 MET E O   
16815 C CB  . MET E 477 ? 1.3152 1.0642 0.9387 -0.4883 -0.0521 0.0801  477 MET E CB  
16816 C CG  . MET E 477 ? 1.3278 1.0952 0.9545 -0.5000 -0.0566 0.0811  477 MET E CG  
16817 S SD  . MET E 477 ? 1.2923 1.0877 0.9555 -0.4843 -0.0449 0.0894  477 MET E SD  
16818 C CE  . MET E 477 ? 1.3346 1.1281 1.0208 -0.4635 -0.0390 0.0990  477 MET E CE  
16819 N N   . VAL E 478 ? 1.3224 1.0239 0.8779 -0.5257 -0.0561 0.0486  478 VAL E N   
16820 C CA  . VAL E 478 ? 1.3620 1.0440 0.8987 -0.5330 -0.0481 0.0267  478 VAL E CA  
16821 C C   . VAL E 478 ? 1.3297 1.0234 0.8726 -0.5294 -0.0438 0.0177  478 VAL E C   
16822 O O   . VAL E 478 ? 1.3057 1.0141 0.8533 -0.5358 -0.0486 0.0259  478 VAL E O   
16823 C CB  . VAL E 478 ? 1.3856 1.0487 0.8971 -0.5557 -0.0525 0.0237  478 VAL E CB  
16824 C CG1 . VAL E 478 ? 1.3895 1.0506 0.8965 -0.5503 -0.0428 0.0036  478 VAL E CG1 
16825 C CG2 . VAL E 478 ? 1.4490 1.0888 0.9468 -0.5568 -0.0502 0.0242  478 VAL E CG2 
16826 N N   . ILE E 479 ? 1.3181 1.0035 0.8595 -0.5200 -0.0355 0.0008  479 ILE E N   
16827 C CA  . ILE E 479 ? 1.3423 1.0348 0.8862 -0.5128 -0.0326 -0.0069 479 ILE E CA  
16828 C C   . ILE E 479 ? 1.3626 1.0422 0.8985 -0.5204 -0.0314 -0.0257 479 ILE E C   
16829 O O   . ILE E 479 ? 1.3594 1.0256 0.8931 -0.5221 -0.0281 -0.0388 479 ILE E O   
16830 C CB  . ILE E 479 ? 1.3382 1.0331 0.8873 -0.4933 -0.0262 -0.0094 479 ILE E CB  
16831 C CG1 . ILE E 479 ? 1.3295 1.0356 0.8930 -0.4857 -0.0245 0.0087  479 ILE E CG1 
16832 C CG2 . ILE E 479 ? 1.3209 1.0209 0.8661 -0.4863 -0.0247 -0.0129 479 ILE E CG2 
16833 C CD1 . ILE E 479 ? 1.3332 1.0380 0.9017 -0.4678 -0.0143 0.0072  479 ILE E CD1 
16834 N N   . VAL E 480 ? 1.3600 1.0433 0.8947 -0.5243 -0.0327 -0.0271 480 VAL E N   
16835 C CA  . VAL E 480 ? 1.3866 1.0655 0.9237 -0.5209 -0.0301 -0.0417 480 VAL E CA  
16836 C C   . VAL E 480 ? 1.4219 1.1001 0.9572 -0.5178 -0.0329 -0.0455 480 VAL E C   
16837 O O   . VAL E 480 ? 1.4104 1.0965 0.9429 -0.5150 -0.0331 -0.0329 480 VAL E O   
16838 C CB  . VAL E 480 ? 1.3325 1.0143 0.8692 -0.5235 -0.0269 -0.0380 480 VAL E CB  
16839 C CG1 . VAL E 480 ? 1.3794 1.0578 0.9256 -0.5171 -0.0213 -0.0521 480 VAL E CG1 
16840 C CG2 . VAL E 480 ? 1.3369 1.0138 0.8673 -0.5271 -0.0254 -0.0349 480 VAL E CG2 
16841 N N   . HIS E 481 ? 1.3366 1.3350 1.0303 -0.4200 0.0319  0.1860  481 HIS E N   
16842 C CA  . HIS E 481 ? 1.4156 1.4347 1.1014 -0.3902 0.0357  0.2136  481 HIS E CA  
16843 C C   . HIS E 481 ? 1.5047 1.5585 1.2014 -0.3740 0.0266  0.2170  481 HIS E C   
16844 O O   . HIS E 481 ? 1.5446 1.5991 1.2618 -0.3857 0.0250  0.1986  481 HIS E O   
16845 C CB  . HIS E 481 ? 1.4685 1.5032 1.1230 -0.3895 0.0265  0.2127  481 HIS E CB  
16846 C CG  . HIS E 481 ? 1.4978 1.5750 1.1310 -0.3888 0.0044  0.1985  481 HIS E CG  
16847 N ND1 . HIS E 481 ? 1.5090 1.5888 1.1392 -0.4095 -0.0111 0.1692  481 HIS E ND1 
16848 C CD2 . HIS E 481 ? 1.5536 1.6699 1.1627 -0.3750 -0.0037 0.2073  481 HIS E CD2 
16849 C CE1 . HIS E 481 ? 1.5166 1.6348 1.1249 -0.4069 -0.0262 0.1598  481 HIS E CE1 
16850 N NE2 . HIS E 481 ? 1.5702 1.7139 1.1657 -0.3863 -0.0221 0.1819  481 HIS E NE2 
16851 N N   . ALA E 482 ? 1.5505 1.6355 1.2352 -0.3481 0.0214  0.2410  482 ALA E N   
16852 C CA  . ALA E 482 ? 1.5805 1.7100 1.2755 -0.3298 0.0085  0.2457  482 ALA E CA  
16853 C C   . ALA E 482 ? 1.6254 1.8073 1.2868 -0.3256 -0.0125 0.2433  482 ALA E C   
16854 O O   . ALA E 482 ? 1.6257 1.8183 1.2609 -0.3151 -0.0125 0.2640  482 ALA E O   
16855 C CB  . ALA E 482 ? 1.6249 1.7475 1.3430 -0.2999 0.0204  0.2811  482 ALA E CB  
16856 N N   . GLY E 488 ? 2.1377 2.2508 1.9950 -0.1601 0.0417  0.4154  488 GLY E N   
16857 C CA  . GLY E 488 ? 2.0843 2.1588 2.0000 -0.1562 0.0643  0.4041  488 GLY E CA  
16858 C C   . GLY E 488 ? 2.0475 2.0760 1.9670 -0.1949 0.0880  0.3670  488 GLY E C   
16859 O O   . GLY E 488 ? 2.1023 2.0734 2.0432 -0.1973 0.1161  0.3735  488 GLY E O   
16860 N N   . TYR E 489 ? 1.9746 2.0280 1.8732 -0.2263 0.0767  0.3285  489 TYR E N   
16861 C CA  . TYR E 489 ? 1.9202 1.9373 1.8205 -0.2651 0.0938  0.2937  489 TYR E CA  
16862 C C   . TYR E 489 ? 1.8590 1.9039 1.7180 -0.2938 0.0734  0.2662  489 TYR E C   
16863 O O   . TYR E 489 ? 1.8416 1.9390 1.6882 -0.2874 0.0494  0.2599  489 TYR E O   
16864 C CB  . TYR E 489 ? 1.9290 1.9411 1.8840 -0.2724 0.1085  0.2656  489 TYR E CB  
16865 C CG  . TYR E 489 ? 1.9034 1.9761 1.8721 -0.2729 0.0872  0.2394  489 TYR E CG  
16866 C CD1 . TYR E 489 ? 1.9305 2.0557 1.9054 -0.2382 0.0653  0.2596  489 TYR E CD1 
16867 C CD2 . TYR E 489 ? 1.8333 1.9133 1.8070 -0.3103 0.0886  0.1948  489 TYR E CD2 
16868 C CE1 . TYR E 489 ? 1.8893 2.0749 1.8772 -0.2406 0.0467  0.2331  489 TYR E CE1 
16869 C CE2 . TYR E 489 ? 1.8079 1.9436 1.7923 -0.3141 0.0711  0.1689  489 TYR E CE2 
16870 C CZ  . TYR E 489 ? 1.8409 2.0304 1.8335 -0.2792 0.0508  0.1866  489 TYR E CZ  
16871 O OH  . TYR E 489 ? 1.8181 2.0673 1.8217 -0.2853 0.0344  0.1582  489 TYR E OH  
16872 N N   . PRO E 490 ? 1.7984 1.8104 1.6381 -0.3260 0.0820  0.2485  490 PRO E N   
16873 C CA  . PRO E 490 ? 1.7240 1.7563 1.5272 -0.3509 0.0618  0.2247  490 PRO E CA  
16874 C C   . PRO E 490 ? 1.6946 1.7410 1.5105 -0.3779 0.0550  0.1868  490 PRO E C   
16875 O O   . PRO E 490 ? 1.6971 1.7170 1.5393 -0.3970 0.0723  0.1704  490 PRO E O   
16876 C CB  . PRO E 490 ? 1.6340 1.6239 1.4183 -0.3708 0.0739  0.2252  490 PRO E CB  
16877 C CG  . PRO E 490 ? 1.6639 1.6134 1.4814 -0.3756 0.1013  0.2272  490 PRO E CG  
16878 C CD  . PRO E 490 ? 1.7694 1.7255 1.6189 -0.3413 0.1094  0.2500  490 PRO E CD  
16879 N N   . ASN E 491 ? 1.6291 1.7178 1.4237 -0.3828 0.0311  0.1715  491 ASN E N   
16880 C CA  . ASN E 491 ? 1.5811 1.6712 1.3625 -0.4200 0.0211  0.1359  491 ASN E CA  
16881 C C   . ASN E 491 ? 1.4889 1.6073 1.2302 -0.4248 -0.0029 0.1284  491 ASN E C   
16882 O O   . ASN E 491 ? 1.4908 1.6566 1.2278 -0.4097 -0.0165 0.1285  491 ASN E O   
16883 C CB  . ASN E 491 ? 1.5731 1.6821 1.3856 -0.4329 0.0246  0.1098  491 ASN E CB  
16884 C CG  . ASN E 491 ? 1.6178 1.7696 1.4627 -0.3998 0.0234  0.1193  491 ASN E CG  
16885 O OD1 . ASN E 491 ? 1.6351 1.7726 1.5211 -0.3808 0.0423  0.1318  491 ASN E OD1 
16886 N ND2 . ASN E 491 ? 1.5569 1.7617 1.3887 -0.3954 0.0023  0.1094  491 ASN E ND2 
16887 N N   . GLN E 492 ? 1.4492 1.5385 1.1645 -0.4462 -0.0072 0.1211  492 GLN E N   
16888 C CA  . GLN E 492 ? 1.3900 1.4906 1.0695 -0.4556 -0.0261 0.1105  492 GLN E CA  
16889 C C   . GLN E 492 ? 1.3178 1.3734 0.9876 -0.4726 -0.0228 0.1100  492 GLN E C   
16890 O O   . GLN E 492 ? 1.3018 1.3338 0.9836 -0.4626 -0.0070 0.1283  492 GLN E O   
16891 C CB  . GLN E 492 ? 1.4369 1.5732 1.1010 -0.4267 -0.0322 0.1295  492 GLN E CB  
16892 C CG  . GLN E 492 ? 1.4303 1.5744 1.0605 -0.4358 -0.0463 0.1179  492 GLN E CG  
16893 C CD  . GLN E 492 ? 1.4748 1.6690 1.0881 -0.4133 -0.0535 0.1300  492 GLN E CD  
16894 O OE1 . GLN E 492 ? 1.5052 1.7179 1.1303 -0.3877 -0.0474 0.1562  492 GLN E OE1 
16895 N NE2 . GLN E 492 ? 1.4594 1.6759 1.0452 -0.4240 -0.0667 0.1114  492 GLN E NE2 
16896 N N   . THR E 493 ? 1.2873 1.3313 0.9361 -0.4966 -0.0379 0.0907  493 THR E N   
16897 C CA  . THR E 493 ? 1.2647 1.2674 0.9116 -0.5148 -0.0375 0.0889  493 THR E CA  
16898 C C   . THR E 493 ? 1.2671 1.2645 0.8895 -0.5228 -0.0560 0.0774  493 THR E C   
16899 O O   . THR E 493 ? 1.3235 1.3335 0.9283 -0.5346 -0.0706 0.0604  493 THR E O   
16900 C CB  . THR E 493 ? 1.2968 1.2774 0.9560 -0.5448 -0.0332 0.0765  493 THR E CB  
16901 O OG1 . THR E 493 ? 1.3096 1.2565 0.9599 -0.5706 -0.0419 0.0704  493 THR E OG1 
16902 C CG2 . THR E 493 ? 1.2726 1.2775 0.9299 -0.5584 -0.0394 0.0575  493 THR E CG2 
16903 N N   . ARG E 494 ? 1.2692 1.2497 0.8925 -0.5155 -0.0539 0.0853  494 ARG E N   
16904 C CA  . ARG E 494 ? 1.3400 1.3157 0.9482 -0.5176 -0.0684 0.0742  494 ARG E CA  
16905 C C   . ARG E 494 ? 1.3190 1.2571 0.9370 -0.5325 -0.0738 0.0728  494 ARG E C   
16906 O O   . ARG E 494 ? 1.3170 1.2416 0.9526 -0.5328 -0.0612 0.0844  494 ARG E O   
16907 C CB  . ARG E 494 ? 1.3823 1.3841 0.9852 -0.4914 -0.0610 0.0824  494 ARG E CB  
16908 C CG  . ARG E 494 ? 1.4179 1.4245 1.0061 -0.4926 -0.0732 0.0650  494 ARG E CG  
16909 C CD  . ARG E 494 ? 1.4303 1.4634 1.0143 -0.4716 -0.0621 0.0713  494 ARG E CD  
16910 N NE  . ARG E 494 ? 1.4319 1.4961 1.0114 -0.4547 -0.0504 0.0916  494 ARG E NE  
16911 C CZ  . ARG E 494 ? 1.4054 1.4822 0.9841 -0.4385 -0.0357 0.1086  494 ARG E CZ  
16912 N NH1 . ARG E 494 ? 1.3665 1.4313 0.9513 -0.4381 -0.0287 0.1043  494 ARG E NH1 
16913 N NH2 . ARG E 494 ? 1.4495 1.5507 1.0231 -0.4228 -0.0278 0.1310  494 ARG E NH2 
16914 N N   . LEU E 495 ? 1.4062 1.3278 1.0139 -0.5448 -0.0927 0.0588  495 LEU E N   
16915 C CA  . LEU E 495 ? 1.4061 1.2942 1.0248 -0.5569 -0.1034 0.0586  495 LEU E CA  
16916 C C   . LEU E 495 ? 1.4479 1.3361 1.0716 -0.5412 -0.1091 0.0514  495 LEU E C   
16917 O O   . LEU E 495 ? 1.4961 1.3885 1.1044 -0.5407 -0.1188 0.0370  495 LEU E O   
16918 C CB  . LEU E 495 ? 1.4459 1.3069 1.0508 -0.5881 -0.1232 0.0503  495 LEU E CB  
16919 C CG  . LEU E 495 ? 1.4045 1.2526 1.0137 -0.6126 -0.1197 0.0564  495 LEU E CG  
16920 C CD1 . LEU E 495 ? 1.3823 1.2550 0.9882 -0.6130 -0.1041 0.0541  495 LEU E CD1 
16921 C CD2 . LEU E 495 ? 1.4714 1.2884 1.0626 -0.6449 -0.1441 0.0498  495 LEU E CD2 
16922 N N   . VAL E 496 ? 1.3989 1.2850 1.0453 -0.5295 -0.1008 0.0583  496 VAL E N   
16923 C CA  . VAL E 496 ? 1.4000 1.2946 1.0568 -0.5121 -0.1001 0.0487  496 VAL E CA  
16924 C C   . VAL E 496 ? 1.4047 1.2768 1.0895 -0.5142 -0.1105 0.0474  496 VAL E C   
16925 O O   . VAL E 496 ? 1.4045 1.2702 1.1052 -0.5203 -0.1061 0.0590  496 VAL E O   
16926 C CB  . VAL E 496 ? 1.3865 1.3139 1.0447 -0.4917 -0.0759 0.0561  496 VAL E CB  
16927 C CG1 . VAL E 496 ? 1.4465 1.3837 1.1194 -0.4784 -0.0722 0.0431  496 VAL E CG1 
16928 C CG2 . VAL E 496 ? 1.3994 1.3543 1.0316 -0.4862 -0.0702 0.0581  496 VAL E CG2 
16929 N N   . ARG E 497 ? 1.4281 1.2912 1.1221 -0.5080 -0.1231 0.0321  497 ARG E N   
16930 C CA  . ARG E 497 ? 1.4561 1.3042 1.1845 -0.5030 -0.1336 0.0287  497 ARG E CA  
16931 C C   . ARG E 497 ? 1.4919 1.3695 1.2429 -0.4819 -0.1133 0.0200  497 ARG E C   
16932 O O   . ARG E 497 ? 1.5298 1.4281 1.2699 -0.4717 -0.1022 0.0066  497 ARG E O   
16933 C CB  . ARG E 497 ? 1.5140 1.3312 1.2451 -0.5068 -0.1584 0.0162  497 ARG E CB  
16934 C CG  . ARG E 497 ? 1.5360 1.3402 1.3101 -0.4954 -0.1710 0.0108  497 ARG E CG  
16935 C CD  . ARG E 497 ? 1.5978 1.3578 1.3704 -0.5049 -0.2009 0.0083  497 ARG E CD  
16936 N NE  . ARG E 497 ? 1.6526 1.3890 1.3956 -0.5322 -0.2167 0.0264  497 ARG E NE  
16937 C CZ  . ARG E 497 ? 1.6787 1.3806 1.4271 -0.5463 -0.2446 0.0393  497 ARG E CZ  
16938 N NH1 . ARG E 497 ? 1.6948 1.3776 1.4800 -0.5325 -0.2633 0.0378  497 ARG E NH1 
16939 N NH2 . ARG E 497 ? 1.6928 1.3809 1.4105 -0.5755 -0.2542 0.0542  497 ARG E NH2 
16940 N N   . VAL E 498 ? 1.4830 1.3663 1.2625 -0.4790 -0.1069 0.0268  498 VAL E N   
16941 C CA  . VAL E 498 ? 1.5252 1.4388 1.3244 -0.4637 -0.0840 0.0192  498 VAL E CA  
16942 C C   . VAL E 498 ? 1.5611 1.4787 1.3910 -0.4500 -0.0901 -0.0053 498 VAL E C   
16943 O O   . VAL E 498 ? 1.5479 1.4397 1.3999 -0.4501 -0.1144 -0.0110 498 VAL E O   
16944 C CB  . VAL E 498 ? 1.4805 1.3993 1.3002 -0.4689 -0.0743 0.0321  498 VAL E CB  
16945 C CG1 . VAL E 498 ? 1.4272 1.3290 1.2245 -0.4869 -0.0774 0.0515  498 VAL E CG1 
16946 C CG2 . VAL E 498 ? 1.4913 1.4024 1.3518 -0.4675 -0.0924 0.0253  498 VAL E CG2 
16947 N N   . ARG E 499 ? 1.5766 1.5257 1.4076 -0.4389 -0.0675 -0.0200 499 ARG E N   
16948 C CA  . ARG E 499 ? 1.5988 1.5582 1.4587 -0.4268 -0.0660 -0.0491 499 ARG E CA  
16949 C C   . ARG E 499 ? 1.6071 1.5982 1.5001 -0.4189 -0.0448 -0.0589 499 ARG E C   
16950 O O   . ARG E 499 ? 1.6370 1.6523 1.5090 -0.4223 -0.0209 -0.0489 499 ARG E O   
16951 C CB  . ARG E 499 ? 1.6422 1.6169 1.4694 -0.4265 -0.0562 -0.0645 499 ARG E CB  
16952 C CG  . ARG E 499 ? 1.6877 1.6946 1.4695 -0.4304 -0.0338 -0.0505 499 ARG E CG  
16953 C CD  . ARG E 499 ? 1.7172 1.7090 1.4633 -0.4397 -0.0423 -0.0218 499 ARG E CD  
16954 N NE  . ARG E 499 ? 1.7477 1.7675 1.4558 -0.4396 -0.0257 -0.0069 499 ARG E NE  
16955 C CZ  . ARG E 499 ? 1.6905 1.7049 1.3791 -0.4431 -0.0242 0.0193  499 ARG E CZ  
16956 N NH1 . ARG E 499 ? 1.6216 1.6069 1.3228 -0.4504 -0.0341 0.0320  499 ARG E NH1 
16957 N NH2 . ARG E 499 ? 1.6619 1.7024 1.3194 -0.4397 -0.0123 0.0328  499 ARG E NH2 
16958 N N   . GLU E 500 ? 1.5848 1.5755 1.5304 -0.4088 -0.0533 -0.0781 500 GLU E N   
16959 C CA  . GLU E 500 ? 1.5701 1.5942 1.5547 -0.4028 -0.0344 -0.0906 500 GLU E CA  
16960 C C   . GLU E 500 ? 1.5271 1.5915 1.4910 -0.4047 0.0010  -0.1033 500 GLU E C   
16961 O O   . GLU E 500 ? 1.5182 1.5941 1.4639 -0.4035 0.0097  -0.1209 500 GLU E O   
16962 C CB  . GLU E 500 ? 1.5315 1.5543 1.5806 -0.3877 -0.0487 -0.1166 500 GLU E CB  
16963 C CG  . GLU E 500 ? 1.4795 1.5332 1.5795 -0.3826 -0.0393 -0.1254 500 GLU E CG  
16964 C CD  . GLU E 500 ? 1.5172 1.5769 1.5965 -0.3970 -0.0315 -0.0976 500 GLU E CD  
16965 O OE1 . GLU E 500 ? 1.5319 1.5675 1.6145 -0.4028 -0.0558 -0.0758 500 GLU E OE1 
16966 O OE2 . GLU E 500 ? 1.5108 1.5984 1.5704 -0.4045 -0.0003 -0.0981 500 GLU E OE2 
16967 N N   . SER F 2   ? 2.1157 1.4932 1.0116 1.0022  0.1784  0.0223  2   SER F N   
16968 C CA  . SER F 2   ? 2.0685 1.5283 1.0390 0.9915  0.1547  0.0340  2   SER F CA  
16969 C C   . SER F 2   ? 1.9973 1.5036 1.0150 0.9368  0.1646  0.0524  2   SER F C   
16970 O O   . SER F 2   ? 1.9483 1.5422 1.0391 0.9212  0.1503  0.0634  2   SER F O   
16971 C CB  . SER F 2   ? 2.0551 1.6218 1.0895 1.0199  0.1464  0.0266  2   SER F CB  
16972 O OG  . SER F 2   ? 2.0410 1.6550 1.0882 1.0200  0.1738  0.0199  2   SER F OG  
16973 N N   . GLN F 3   ? 1.9920 1.4426 0.9695 0.9070  0.1885  0.0555  3   GLN F N   
16974 C CA  . GLN F 3   ? 1.9333 1.4099 0.9458 0.8576  0.1914  0.0721  3   GLN F CA  
16975 C C   . GLN F 3   ? 1.9593 1.4337 0.9922 0.8530  0.1585  0.0817  3   GLN F C   
16976 O O   . GLN F 3   ? 1.9112 1.4471 1.0030 0.8210  0.1491  0.0960  3   GLN F O   
16977 C CB  . GLN F 3   ? 1.9725 1.3676 0.9259 0.8308  0.2154  0.0719  3   GLN F CB  
16978 C CG  . GLN F 3   ? 1.9998 1.4539 0.9940 0.7895  0.2390  0.0804  3   GLN F CG  
16979 C CD  . GLN F 3   ? 1.9219 1.4361 0.9786 0.7528  0.2236  0.0975  3   GLN F CD  
16980 O OE1 . GLN F 3   ? 1.8813 1.3875 0.9489 0.7545  0.1957  0.1036  3   GLN F OE1 
16981 N NE2 . GLN F 3   ? 1.8946 1.4680 0.9917 0.7196  0.2405  0.1054  3   GLN F NE2 
16982 N N   . LEU F 4   ? 1.9829 1.3809 0.9637 0.8840  0.1402  0.0741  4   LEU F N   
16983 C CA  . LEU F 4   ? 1.9840 1.3781 0.9810 0.8879  0.1064  0.0808  4   LEU F CA  
16984 C C   . LEU F 4   ? 1.9453 1.4502 1.0291 0.8931  0.0848  0.0867  4   LEU F C   
16985 O O   . LEU F 4   ? 1.9043 1.4480 1.0353 0.8669  0.0666  0.1002  4   LEU F O   
16986 C CB  . LEU F 4   ? 2.0981 1.3978 1.0233 0.9283  0.0920  0.0690  4   LEU F CB  
16987 C CG  . LEU F 4   ? 2.1308 1.3642 1.0248 0.9253  0.0674  0.0742  4   LEU F CG  
16988 C CD1 . LEU F 4   ? 2.1598 1.3308 1.0129 0.8866  0.0844  0.0805  4   LEU F CD1 
16989 C CD2 . LEU F 4   ? 2.1505 1.3220 0.9883 0.9538  0.0529  0.0599  4   LEU F CD2 
16990 N N   . GLN F 5   ? 1.9625 1.5164 1.0660 0.9286  0.0840  0.0758  5   GLN F N   
16991 C CA  . GLN F 5   ? 1.9277 1.5933 1.1150 0.9341  0.0650  0.0800  5   GLN F CA  
16992 C C   . GLN F 5   ? 1.8553 1.6133 1.1130 0.8879  0.0768  0.0959  5   GLN F C   
16993 O O   . GLN F 5   ? 1.8162 1.6464 1.1403 0.8706  0.0561  0.1081  5   GLN F O   
16994 C CB  . GLN F 5   ? 1.9590 1.6622 1.1515 0.9795  0.0668  0.0632  5   GLN F CB  
16995 C CG  . GLN F 5   ? 1.9398 1.7391 1.2055 0.9943  0.0407  0.0642  5   GLN F CG  
16996 C CD  . GLN F 5   ? 1.9834 1.8179 1.2514 1.0423  0.0410  0.0450  5   GLN F CD  
16997 O OE1 . GLN F 5   ? 2.0315 1.8298 1.2537 1.0602  0.0633  0.0324  5   GLN F OE1 
16998 N NE2 . GLN F 5   ? 1.9964 1.9019 1.3176 1.0645  0.0153  0.0414  5   GLN F NE2 
16999 N N   . HIS F 6   ? 1.8396 1.5943 1.0820 0.8675  0.1093  0.0959  6   HIS F N   
17000 C CA  . HIS F 6   ? 1.7761 1.6010 1.0718 0.8210  0.1231  0.1110  6   HIS F CA  
17001 C C   . HIS F 6   ? 1.7621 1.5703 1.0725 0.7831  0.1052  0.1273  6   HIS F C   
17002 O O   . HIS F 6   ? 1.7092 1.5965 1.0871 0.7544  0.0937  0.1420  6   HIS F O   
17003 C CB  . HIS F 6   ? 1.8034 1.5945 1.0587 0.8089  0.1595  0.1058  6   HIS F CB  
17004 C CG  . HIS F 6   ? 1.7545 1.6201 1.0606 0.7669  0.1771  0.1185  6   HIS F CG  
17005 N ND1 . HIS F 6   ? 1.7812 1.6524 1.0723 0.7596  0.2097  0.1134  6   HIS F ND1 
17006 C CD2 . HIS F 6   ? 1.7453 1.6799 1.1149 0.7296  0.1655  0.1364  6   HIS F CD2 
17007 C CE1 . HIS F 6   ? 1.7821 1.7233 1.1249 0.7197  0.2181  0.1277  6   HIS F CE1 
17008 N NE2 . HIS F 6   ? 1.7496 1.7293 1.1400 0.7003  0.1914  0.1421  6   HIS F NE2 
17009 N N   . ASN F 7   ? 1.8132 1.5178 1.0584 0.7804  0.1043  0.1247  7   ASN F N   
17010 C CA  . ASN F 7   ? 1.7886 1.4658 1.0377 0.7489  0.0868  0.1369  7   ASN F CA  
17011 C C   . ASN F 7   ? 1.7637 1.4806 1.0598 0.7561  0.0488  0.1441  7   ASN F C   
17012 O O   . ASN F 7   ? 1.7312 1.4902 1.0756 0.7230  0.0330  0.1589  7   ASN F O   
17013 C CB  . ASN F 7   ? 1.8548 1.4141 1.0199 0.7539  0.0930  0.1291  7   ASN F CB  
17014 C CG  . ASN F 7   ? 1.8609 1.3835 0.9840 0.7407  0.1293  0.1234  7   ASN F CG  
17015 O OD1 . ASN F 7   ? 1.8653 1.4203 1.0136 0.7042  0.1440  0.1314  7   ASN F OD1 
17016 N ND2 . ASN F 7   ? 1.9202 1.3760 0.9795 0.7706  0.1432  0.1092  7   ASN F ND2 
17017 N N   . ILE F 8   ? 1.7875 1.4881 1.0684 0.7996  0.0322  0.1334  8   ILE F N   
17018 C CA  . ILE F 8   ? 1.8047 1.5409 1.1296 0.8082  -0.0053 0.1391  8   ILE F CA  
17019 C C   . ILE F 8   ? 1.7327 1.5936 1.1483 0.7909  -0.0111 0.1497  8   ILE F C   
17020 O O   . ILE F 8   ? 1.7125 1.6173 1.1785 0.7816  -0.0409 0.1597  8   ILE F O   
17021 C CB  . ILE F 8   ? 1.8533 1.5468 1.1440 0.8602  -0.0249 0.1247  8   ILE F CB  
17022 C CG1 . ILE F 8   ? 1.8567 1.6127 1.1721 0.8958  -0.0192 0.1128  8   ILE F CG1 
17023 C CG2 . ILE F 8   ? 1.9115 1.4770 1.1068 0.8770  -0.0196 0.1150  8   ILE F CG2 
17024 C CD1 . ILE F 8   ? 1.8305 1.6903 1.2282 0.9013  -0.0452 0.1176  8   ILE F CD1 
17025 N N   . GLY F 9   ? 1.7114 1.6306 1.1491 0.7831  0.0169  0.1489  9   GLY F N   
17026 C CA  . GLY F 9   ? 1.6618 1.6990 1.1843 0.7591  0.0129  0.1615  9   GLY F CA  
17027 C C   . GLY F 9   ? 1.6108 1.6808 1.1603 0.7070  0.0287  0.1776  9   GLY F C   
17028 O O   . GLY F 9   ? 1.5742 1.7416 1.1856 0.6876  0.0343  0.1868  9   GLY F O   
17029 N N   . LEU F 10  ? 1.6259 1.6191 1.1311 0.6836  0.0350  0.1810  10  LEU F N   
17030 C CA  . LEU F 10  ? 1.6110 1.6311 1.1420 0.6342  0.0443  0.1962  10  LEU F CA  
17031 C C   . LEU F 10  ? 1.5952 1.6527 1.1795 0.6057  0.0099  0.2134  10  LEU F C   
17032 O O   . LEU F 10  ? 1.6414 1.6702 1.2223 0.6214  -0.0199 0.2124  10  LEU F O   
17033 C CB  . LEU F 10  ? 1.6824 1.6081 1.1466 0.6201  0.0633  0.1916  10  LEU F CB  
17034 C CG  . LEU F 10  ? 1.6848 1.5521 1.0848 0.6400  0.0977  0.1757  10  LEU F CG  
17035 C CD1 . LEU F 10  ? 1.7320 1.5425 1.0940 0.6083  0.1162  0.1772  10  LEU F CD1 
17036 C CD2 . LEU F 10  ? 1.6255 1.5631 1.0519 0.6505  0.1206  0.1716  10  LEU F CD2 
17037 N N   . SER F 11  ? 1.5745 1.6978 1.2085 0.5641  0.0133  0.2293  11  SER F N   
17038 C CA  . SER F 11  ? 1.5476 1.7055 1.2314 0.5297  -0.0177 0.2476  11  SER F CA  
17039 C C   . SER F 11  ? 1.5845 1.7454 1.2731 0.4831  -0.0049 0.2595  11  SER F C   
17040 O O   . SER F 11  ? 1.5540 1.7425 1.2415 0.4737  0.0267  0.2585  11  SER F O   
17041 C CB  . SER F 11  ? 1.5346 1.7997 1.2945 0.5282  -0.0345 0.2573  11  SER F CB  
17042 O OG  . SER F 11  ? 1.5284 1.8437 1.3403 0.4815  -0.0514 0.2784  11  SER F OG  
17043 N N   . ILE F 12  ? 1.6127 1.7397 1.3021 0.4559  -0.0294 0.2691  12  ILE F N   
17044 C CA  . ILE F 12  ? 1.5439 1.6728 1.2384 0.4119  -0.0209 0.2799  12  ILE F CA  
17045 C C   . ILE F 12  ? 1.5257 1.7506 1.2928 0.3763  -0.0330 0.3005  12  ILE F C   
17046 O O   . ILE F 12  ? 1.5845 1.8277 1.3603 0.3415  -0.0196 0.3097  12  ILE F O   
17047 C CB  . ILE F 12  ? 1.5927 1.6424 1.2532 0.3962  -0.0406 0.2799  12  ILE F CB  
17048 C CG1 . ILE F 12  ? 1.5839 1.6402 1.2764 0.3935  -0.0857 0.2889  12  ILE F CG1 
17049 C CG2 . ILE F 12  ? 1.6684 1.6227 1.2535 0.4258  -0.0252 0.2604  12  ILE F CG2 
17050 C CD1 . ILE F 12  ? 1.6028 1.5749 1.2541 0.3884  -0.1052 0.2844  12  ILE F CD1 
17051 N N   . PHE F 13  ? 1.4957 1.7840 1.3147 0.3836  -0.0568 0.3079  13  PHE F N   
17052 C CA  . PHE F 13  ? 1.4946 1.8761 1.3852 0.3476  -0.0720 0.3292  13  PHE F CA  
17053 C C   . PHE F 13  ? 1.4923 1.9663 1.4187 0.3496  -0.0441 0.3309  13  PHE F C   
17054 O O   . PHE F 13  ? 1.4785 2.0414 1.4666 0.3386  -0.0570 0.3431  13  PHE F O   
17055 C CB  . PHE F 13  ? 1.4535 1.8570 1.3843 0.3506  -0.1150 0.3369  13  PHE F CB  
17056 C CG  . PHE F 13  ? 1.4646 1.7768 1.3566 0.3610  -0.1430 0.3308  13  PHE F CG  
17057 C CD1 . PHE F 13  ? 1.4745 1.7240 1.3200 0.4060  -0.1426 0.3121  13  PHE F CD1 
17058 C CD2 . PHE F 13  ? 1.4956 1.7879 1.3993 0.3259  -0.1723 0.3442  13  PHE F CD2 
17059 C CE1 . PHE F 13  ? 1.5169 1.6863 1.3270 0.4146  -0.1681 0.3069  13  PHE F CE1 
17060 C CE2 . PHE F 13  ? 1.5217 1.7342 1.3908 0.3361  -0.1987 0.3378  13  PHE F CE2 
17061 C CZ  . PHE F 13  ? 1.5342 1.6868 1.3568 0.3801  -0.1958 0.3193  13  PHE F CZ  
17062 N N   . GLU F 14  ? 1.5172 1.9730 1.4052 0.3651  -0.0057 0.3179  14  GLU F N   
17063 C CA  . GLU F 14  ? 1.5116 2.0456 1.4236 0.3770  0.0225  0.3144  14  GLU F CA  
17064 C C   . GLU F 14  ? 1.5667 2.1113 1.4662 0.3524  0.0565  0.3174  14  GLU F C   
17065 O O   . GLU F 14  ? 1.5845 2.0496 1.4306 0.3485  0.0701  0.3102  14  GLU F O   
17066 C CB  . GLU F 14  ? 1.5331 2.0368 1.4080 0.4320  0.0361  0.2912  14  GLU F CB  
17067 C CG  . GLU F 14  ? 1.5410 2.0595 1.4376 0.4628  0.0067  0.2864  14  GLU F CG  
17068 C CD  . GLU F 14  ? 1.5639 2.1493 1.4808 0.4997  0.0206  0.2739  14  GLU F CD  
17069 O OE1 . GLU F 14  ? 1.5691 2.1425 1.4826 0.5373  0.0024  0.2625  14  GLU F OE1 
17070 O OE2 . GLU F 14  ? 1.5623 2.2115 1.4974 0.4923  0.0488  0.2745  14  GLU F OE2 
17071 N N   . PRO F 15  ? 1.5380 2.1807 1.4859 0.3350  0.0703  0.3277  15  PRO F N   
17072 C CA  . PRO F 15  ? 1.5342 2.1919 1.4673 0.3216  0.1070  0.3266  15  PRO F CA  
17073 C C   . PRO F 15  ? 1.5916 2.1846 1.4629 0.3640  0.1347  0.3019  15  PRO F C   
17074 O O   . PRO F 15  ? 1.5984 2.1830 1.4583 0.4068  0.1325  0.2868  15  PRO F O   
17075 C CB  . PRO F 15  ? 1.5154 2.2969 1.5105 0.3128  0.1166  0.3363  15  PRO F CB  
17076 C CG  . PRO F 15  ? 1.4548 2.2878 1.4996 0.3197  0.0840  0.3427  15  PRO F CG  
17077 C CD  . PRO F 15  ? 1.4880 2.2337 1.5057 0.3292  0.0528  0.3395  15  PRO F CD  
17078 N N   . VAL F 16  ? 1.6194 2.1639 1.4490 0.3520  0.1596  0.2975  16  VAL F N   
17079 C CA  . VAL F 16  ? 1.6553 2.1309 1.4224 0.3872  0.1859  0.2751  16  VAL F CA  
17080 C C   . VAL F 16  ? 1.6924 2.2281 1.4664 0.4016  0.2197  0.2674  16  VAL F C   
17081 O O   . VAL F 16  ? 1.6395 2.2765 1.4690 0.3907  0.2218  0.2777  16  VAL F O   
17082 C CB  . VAL F 16  ? 1.6722 2.0578 1.3876 0.3676  0.1942  0.2725  16  VAL F CB  
17083 C CG1 . VAL F 16  ? 1.6410 1.9667 1.3469 0.3569  0.1605  0.2777  16  VAL F CG1 
17084 C CG2 . VAL F 16  ? 1.6771 2.1089 1.4158 0.3249  0.2093  0.2864  16  VAL F CG2 
17085 N N   . ALA F 17  ? 1.7358 2.2097 1.4526 0.4259  0.2462  0.2490  17  ALA F N   
17086 C CA  . ALA F 17  ? 1.7102 2.2291 1.4250 0.4420  0.2790  0.2391  17  ALA F CA  
17087 C C   . ALA F 17  ? 1.6463 2.2192 1.3883 0.3987  0.2948  0.2542  17  ALA F C   
17088 O O   . ALA F 17  ? 1.6304 2.2156 1.3988 0.3574  0.2782  0.2731  17  ALA F O   
17089 C CB  . ALA F 17  ? 1.6779 2.1072 1.3211 0.4750  0.3007  0.2166  17  ALA F CB  
17090 N N   . LYS F 18  ? 1.5984 2.2001 1.3313 0.4081  0.3263  0.2455  18  LYS F N   
17091 C CA  . LYS F 18  ? 1.6351 2.2889 1.3929 0.3675  0.3408  0.2602  18  LYS F CA  
17092 C C   . LYS F 18  ? 1.6500 2.2989 1.3760 0.3805  0.3776  0.2461  18  LYS F C   
17093 O O   . LYS F 18  ? 1.5948 2.3225 1.3518 0.3634  0.3946  0.2539  18  LYS F O   
17094 C CB  . LYS F 18  ? 1.6076 2.3824 1.4385 0.3490  0.3310  0.2780  18  LYS F CB  
17095 N N   . HIS F 19  ? 1.6229 2.1811 1.2865 0.4108  0.3901  0.2255  19  HIS F N   
17096 C CA  . HIS F 19  ? 1.5716 2.1215 1.2038 0.4214  0.4243  0.2121  19  HIS F CA  
17097 C C   . HIS F 19  ? 1.5230 1.9530 1.0860 0.4275  0.4319  0.1984  19  HIS F C   
17098 O O   . HIS F 19  ? 1.5774 1.9479 1.0961 0.4652  0.4369  0.1799  19  HIS F O   
17099 C CB  . HIS F 19  ? 1.6157 2.2185 1.2545 0.4650  0.4383  0.1967  19  HIS F CB  
17100 C CG  . HIS F 19  ? 1.5835 2.3138 1.2913 0.4576  0.4353  0.2088  19  HIS F CG  
17101 N ND1 . HIS F 19  ? 1.5276 2.3262 1.2808 0.4114  0.4343  0.2311  19  HIS F ND1 
17102 C CD2 . HIS F 19  ? 1.6112 2.4139 1.3496 0.4903  0.4328  0.2011  19  HIS F CD2 
17103 C CE1 . HIS F 19  ? 1.5296 2.4377 1.3384 0.4141  0.4323  0.2376  19  HIS F CE1 
17104 N NE2 . HIS F 19  ? 1.5449 2.4601 1.3472 0.4623  0.4318  0.2189  19  HIS F NE2 
17105 N N   . ARG F 20  ? 1.4703 1.8657 1.0243 0.3887  0.4314  0.2079  20  ARG F N   
17106 C CA  . ARG F 20  ? 1.4379 1.7260 0.9324 0.3862  0.4363  0.1972  20  ARG F CA  
17107 C C   . ARG F 20  ? 1.4524 1.7019 0.8991 0.4123  0.4670  0.1769  20  ARG F C   
17108 O O   . ARG F 20  ? 1.5293 1.8198 0.9990 0.4000  0.4782  0.1726  20  ARG F O   
17109 C CB  . ARG F 20  ? 1.3864 1.6637 0.8880 0.3389  0.4322  0.2105  20  ARG F CB  
17110 C CG  . ARG F 20  ? 1.4568 1.6348 0.9139 0.3295  0.4220  0.2049  20  ARG F CG  
17111 C CD  . ARG F 20  ? 1.4686 1.6459 0.9385 0.2835  0.4150  0.2176  20  ARG F CD  
17112 N NE  . ARG F 20  ? 1.4712 1.6220 0.9122 0.2723  0.4416  0.2075  20  ARG F NE  
17113 C CZ  . ARG F 20  ? 1.3749 1.5599 0.8449 0.2352  0.4411  0.2139  20  ARG F CZ  
17114 N NH1 . ARG F 20  ? 1.3369 1.5933 0.8481 0.2128  0.4316  0.2393  20  ARG F NH1 
17115 N NH2 . ARG F 20  ? 1.4236 1.5708 0.8877 0.2170  0.4437  0.1923  20  ARG F NH2 
17116 N N   . ALA F 21  ? 1.4879 1.6500 0.8833 0.4377  0.4659  0.1605  21  ALA F N   
17117 C CA  . ALA F 21  ? 1.5691 1.6812 0.9449 0.4462  0.4700  0.1370  21  ALA F CA  
17118 C C   . ALA F 21  ? 1.6160 1.6359 0.9627 0.4181  0.4645  0.1263  21  ALA F C   
17119 O O   . ALA F 21  ? 1.6728 1.6571 1.0096 0.4146  0.4670  0.1099  21  ALA F O   
17120 C CB  . ALA F 21  ? 1.6402 1.7264 0.9870 0.4959  0.4676  0.1247  21  ALA F CB  
17121 N N   . ASN F 22  ? 1.5838 1.5672 0.9174 0.3994  0.4556  0.1350  22  ASN F N   
17122 C CA  . ASN F 22  ? 1.6211 1.5261 0.9329 0.3729  0.4484  0.1242  22  ASN F CA  
17123 C C   . ASN F 22  ? 1.6013 1.5355 0.9437 0.3294  0.4484  0.1291  22  ASN F C   
17124 O O   . ASN F 22  ? 1.5758 1.5669 0.9436 0.3155  0.4480  0.1477  22  ASN F O   
17125 C CB  . ASN F 22  ? 1.7119 1.5593 0.9906 0.3786  0.4365  0.1289  22  ASN F CB  
17126 C CG  . ASN F 22  ? 1.7349 1.5335 0.9749 0.4190  0.4335  0.1204  22  ASN F CG  
17127 O OD1 . ASN F 22  ? 1.8097 1.5338 1.0200 0.4189  0.4288  0.1069  22  ASN F OD1 
17128 N ND2 . ASN F 22  ? 1.7066 1.5497 0.9480 0.4536  0.4351  0.1286  22  ASN F ND2 
17129 N N   . ARG F 23  ? 1.3379 1.7354 1.0676 0.3740  -0.0361 0.1175  23  ARG F N   
17130 C CA  . ARG F 23  ? 1.3506 1.7624 1.0861 0.3660  -0.0323 0.1108  23  ARG F CA  
17131 C C   . ARG F 23  ? 1.3197 1.7195 1.0492 0.3475  -0.0366 0.1028  23  ARG F C   
17132 O O   . ARG F 23  ? 1.3309 1.7022 1.0417 0.3421  -0.0371 0.0970  23  ARG F O   
17133 C CB  . ARG F 23  ? 1.4310 1.8280 1.1480 0.3724  -0.0199 0.1008  23  ARG F CB  
17134 C CG  . ARG F 23  ? 1.4421 1.8423 1.1573 0.3932  -0.0118 0.1056  23  ARG F CG  
17135 C CD  . ARG F 23  ? 1.3895 1.8342 1.1385 0.3973  -0.0183 0.1213  23  ARG F CD  
17136 N NE  . ARG F 23  ? 1.4717 1.9395 1.2297 0.4141  -0.0092 0.1270  23  ARG F NE  
17137 C CZ  . ARG F 23  ? 1.4737 1.9755 1.2562 0.4262  -0.0115 0.1437  23  ARG F CZ  
17138 N NH1 . ARG F 23  ? 1.3911 1.9049 1.1895 0.4223  -0.0240 0.1566  23  ARG F NH1 
17139 N NH2 . ARG F 23  ? 1.6175 2.1415 1.4072 0.4424  -0.0011 0.1487  23  ARG F NH2 
17140 N N   . ILE F 24  ? 1.3093 1.7317 1.0551 0.3387  -0.0393 0.1033  24  ILE F N   
17141 C CA  . ILE F 24  ? 1.2967 1.7130 1.0413 0.3234  -0.0425 0.0975  24  ILE F CA  
17142 C C   . ILE F 24  ? 1.3224 1.7370 1.0613 0.3172  -0.0348 0.0883  24  ILE F C   
17143 O O   . ILE F 24  ? 1.2808 1.7166 1.0313 0.3185  -0.0325 0.0897  24  ILE F O   
17144 C CB  . ILE F 24  ? 1.2568 1.6962 1.0221 0.3173  -0.0526 0.1059  24  ILE F CB  
17145 C CG1 . ILE F 24  ? 1.2642 1.7017 1.0308 0.3200  -0.0620 0.1164  24  ILE F CG1 
17146 C CG2 . ILE F 24  ? 1.2764 1.7080 1.0395 0.3047  -0.0537 0.0995  24  ILE F CG2 
17147 C CD1 . ILE F 24  ? 1.2512 1.7211 1.0404 0.3220  -0.0712 0.1312  24  ILE F CD1 
17148 N N   . ILE F 25  ? 1.3294 1.7206 1.0508 0.3090  -0.0316 0.0803  25  ILE F N   
17149 C CA  . ILE F 25  ? 1.3240 1.7155 1.0419 0.2989  -0.0268 0.0742  25  ILE F CA  
17150 C C   . ILE F 25  ? 1.3219 1.7262 1.0553 0.2890  -0.0308 0.0753  25  ILE F C   
17151 O O   . ILE F 25  ? 1.3496 1.7443 1.0805 0.2870  -0.0343 0.0758  25  ILE F O   
17152 C CB  . ILE F 25  ? 1.3444 1.7052 1.0345 0.2941  -0.0218 0.0671  25  ILE F CB  
17153 C CG1 . ILE F 25  ? 1.3301 1.6679 1.0007 0.3057  -0.0199 0.0663  25  ILE F CG1 
17154 C CG2 . ILE F 25  ? 1.3421 1.7045 1.0266 0.2844  -0.0173 0.0634  25  ILE F CG2 
17155 C CD1 . ILE F 25  ? 1.3561 1.6619 0.9969 0.2988  -0.0166 0.0598  25  ILE F CD1 
17156 N N   . CYS F 26  ? 1.2925 1.7172 1.0408 0.2834  -0.0304 0.0761  26  CYS F N   
17157 C CA  . CYS F 26  ? 1.2705 1.7060 1.0332 0.2758  -0.0333 0.0775  26  CYS F CA  
17158 C C   . CYS F 26  ? 1.2823 1.7188 1.0428 0.2659  -0.0278 0.0743  26  CYS F C   
17159 O O   . CYS F 26  ? 1.3073 1.7503 1.0664 0.2630  -0.0252 0.0739  26  CYS F O   
17160 C CB  . CYS F 26  ? 1.2527 1.7143 1.0385 0.2769  -0.0400 0.0839  26  CYS F CB  
17161 S SG  . CYS F 26  ? 1.2964 1.7626 1.0864 0.2862  -0.0482 0.0916  26  CYS F SG  
17162 N N   . THR F 27  ? 1.2905 1.7211 1.0500 0.2604  -0.0259 0.0732  27  THR F N   
17163 C CA  . THR F 27  ? 1.2695 1.7074 1.0320 0.2502  -0.0214 0.0735  27  THR F CA  
17164 C C   . THR F 27  ? 1.2372 1.7015 1.0258 0.2475  -0.0241 0.0784  27  THR F C   
17165 O O   . THR F 27  ? 1.2249 1.6951 1.0261 0.2521  -0.0282 0.0805  27  THR F O   
17166 C CB  . THR F 27  ? 1.2658 1.6908 1.0187 0.2468  -0.0171 0.0720  27  THR F CB  
17167 O OG1 . THR F 27  ? 1.2897 1.7060 1.0268 0.2380  -0.0133 0.0712  27  THR F OG1 
17168 C CG2 . THR F 27  ? 1.2447 1.6865 1.0165 0.2441  -0.0151 0.0758  27  THR F CG2 
17169 N N   . ILE F 28  ? 1.1987 1.6766 0.9932 0.2388  -0.0227 0.0809  28  ILE F N   
17170 C CA  . ILE F 28  ? 1.1824 1.6861 1.0016 0.2351  -0.0263 0.0864  28  ILE F CA  
17171 C C   . ILE F 28  ? 1.1739 1.6879 1.0056 0.2284  -0.0231 0.0910  28  ILE F C   
17172 O O   . ILE F 28  ? 1.1835 1.6937 1.0058 0.2202  -0.0185 0.0920  28  ILE F O   
17173 C CB  . ILE F 28  ? 1.1852 1.6989 1.0034 0.2296  -0.0276 0.0875  28  ILE F CB  
17174 C CG1 . ILE F 28  ? 1.2164 1.7251 1.0276 0.2402  -0.0297 0.0849  28  ILE F CG1 
17175 C CG2 . ILE F 28  ? 1.1587 1.6998 1.0013 0.2215  -0.0316 0.0944  28  ILE F CG2 
17176 C CD1 . ILE F 28  ? 1.1761 1.6827 0.9943 0.2502  -0.0344 0.0857  28  ILE F CD1 
17177 N N   . GLY F 29  ? 1.1613 1.6880 1.0133 0.2320  -0.0255 0.0947  29  GLY F N   
17178 C CA  . GLY F 29  ? 1.1564 1.6967 1.0240 0.2281  -0.0216 0.1006  29  GLY F CA  
17179 C C   . GLY F 29  ? 1.1407 1.6995 1.0332 0.2297  -0.0271 0.1062  29  GLY F C   
17180 O O   . GLY F 29  ? 1.1324 1.6966 1.0298 0.2303  -0.0346 0.1061  29  GLY F O   
17181 N N   . PRO F 30  ? 1.1461 1.7152 1.0546 0.2311  -0.0233 0.1118  30  PRO F N   
17182 C CA  . PRO F 30  ? 1.1410 1.7248 1.0729 0.2338  -0.0285 0.1178  30  PRO F CA  
17183 C C   . PRO F 30  ? 1.1280 1.7017 1.0577 0.2404  -0.0376 0.1144  30  PRO F C   
17184 O O   . PRO F 30  ? 1.1147 1.7023 1.0614 0.2384  -0.0455 0.1197  30  PRO F O   
17185 C CB  . PRO F 30  ? 1.1339 1.7184 1.0743 0.2411  -0.0198 0.1216  30  PRO F CB  
17186 C CG  . PRO F 30  ? 1.1628 1.7455 1.0908 0.2360  -0.0104 0.1213  30  PRO F CG  
17187 C CD  . PRO F 30  ? 1.1454 1.7185 1.0534 0.2277  -0.0140 0.1157  30  PRO F CD  
17188 N N   . SER F 31  ? 1.1546 1.7045 1.0636 0.2473  -0.0376 0.1073  31  SER F N   
17189 C CA  . SER F 31  ? 1.1451 1.6852 1.0502 0.2516  -0.0476 0.1063  31  SER F CA  
17190 C C   . SER F 31  ? 1.1295 1.6815 1.0359 0.2466  -0.0558 0.1074  31  SER F C   
17191 O O   . SER F 31  ? 1.1281 1.6800 1.0363 0.2477  -0.0659 0.1099  31  SER F O   
17192 C CB  . SER F 31  ? 1.1601 1.6706 1.0415 0.2589  -0.0457 0.1001  31  SER F CB  
17193 O OG  . SER F 31  ? 1.1735 1.6687 1.0525 0.2655  -0.0449 0.1001  31  SER F OG  
17194 N N   . THR F 32  ? 1.1371 1.6979 1.0405 0.2412  -0.0517 0.1062  32  THR F N   
17195 C CA  . THR F 32  ? 1.1356 1.7038 1.0352 0.2399  -0.0563 0.1061  32  THR F CA  
17196 C C   . THR F 32  ? 1.1139 1.6990 1.0177 0.2310  -0.0538 0.1076  32  THR F C   
17197 O O   . THR F 32  ? 1.1153 1.7036 1.0116 0.2314  -0.0543 0.1064  32  THR F O   
17198 C CB  . THR F 32  ? 1.1353 1.6824 1.0129 0.2466  -0.0531 0.1003  32  THR F CB  
17199 O OG1 . THR F 32  ? 1.1467 1.6786 1.0111 0.2462  -0.0437 0.0956  32  THR F OG1 
17200 C CG2 . THR F 32  ? 1.1469 1.6800 1.0193 0.2528  -0.0594 0.1009  32  THR F CG2 
17201 N N   . GLN F 33  ? 1.1092 1.7047 1.0235 0.2229  -0.0510 0.1111  33  GLN F N   
17202 C CA  . GLN F 33  ? 1.1070 1.7151 1.0211 0.2118  -0.0498 0.1133  33  GLN F CA  
17203 C C   . GLN F 33  ? 1.1030 1.7333 1.0323 0.2066  -0.0579 0.1185  33  GLN F C   
17204 O O   . GLN F 33  ? 1.0950 1.7330 1.0189 0.1982  -0.0572 0.1191  33  GLN F O   
17205 C CB  . GLN F 33  ? 1.1255 1.7407 1.0474 0.2025  -0.0459 0.1184  33  GLN F CB  
17206 C CG  . GLN F 33  ? 1.1074 1.7344 1.0276 0.1874  -0.0465 0.1226  33  GLN F CG  
17207 C CD  . GLN F 33  ? 1.1116 1.7433 1.0349 0.1773  -0.0428 0.1288  33  GLN F CD  
17208 O OE1 . GLN F 33  ? 1.1281 1.7451 1.0295 0.1717  -0.0380 0.1263  33  GLN F OE1 
17209 N NE2 . GLN F 33  ? 1.0986 1.7513 1.0489 0.1744  -0.0454 0.1384  33  GLN F NE2 
17210 N N   . SER F 34  ? 1.0858 1.7247 1.0319 0.2102  -0.0658 0.1227  34  SER F N   
17211 C CA  . SER F 34  ? 1.0701 1.7313 1.0315 0.2040  -0.0750 0.1288  34  SER F CA  
17212 C C   . SER F 34  ? 1.0967 1.7608 1.0468 0.2074  -0.0757 0.1264  34  SER F C   
17213 O O   . SER F 34  ? 1.1267 1.7756 1.0628 0.2174  -0.0728 0.1218  34  SER F O   
17214 C CB  . SER F 34  ? 1.0629 1.7282 1.0415 0.2067  -0.0845 0.1343  34  SER F CB  
17215 O OG  . SER F 34  ? 1.0659 1.7242 1.0390 0.2137  -0.0911 0.1338  34  SER F OG  
17216 N N   . VAL F 35  ? 1.0661 1.7507 1.0221 0.1991  -0.0788 0.1304  35  VAL F N   
17217 C CA  . VAL F 35  ? 1.0702 1.7610 1.0165 0.2039  -0.0774 0.1292  35  VAL F CA  
17218 C C   . VAL F 35  ? 1.0675 1.7622 1.0207 0.2125  -0.0853 0.1330  35  VAL F C   
17219 O O   . VAL F 35  ? 1.0733 1.7641 1.0159 0.2222  -0.0821 0.1314  35  VAL F O   
17220 C CB  . VAL F 35  ? 1.0653 1.7789 1.0166 0.1931  -0.0792 0.1334  35  VAL F CB  
17221 C CG1 . VAL F 35  ? 1.0736 1.7931 1.0128 0.2009  -0.0744 0.1320  35  VAL F CG1 
17222 C CG2 . VAL F 35  ? 1.0732 1.7810 1.0152 0.1814  -0.0735 0.1313  35  VAL F CG2 
17223 N N   . GLU F 36  ? 1.0560 1.7564 1.0255 0.2089  -0.0962 0.1389  36  GLU F N   
17224 C CA  . GLU F 36  ? 1.0558 1.7566 1.0284 0.2138  -0.1062 0.1439  36  GLU F CA  
17225 C C   . GLU F 36  ? 1.0718 1.7463 1.0280 0.2246  -0.1017 0.1384  36  GLU F C   
17226 O O   . GLU F 36  ? 1.0785 1.7545 1.0287 0.2308  -0.1034 0.1408  36  GLU F O   
17227 C CB  . GLU F 36  ? 1.0498 1.7532 1.0371 0.2075  -0.1188 0.1503  36  GLU F CB  
17228 N N   . ALA F 37  ? 1.0763 1.7287 1.0258 0.2266  -0.0954 0.1321  37  ALA F N   
17229 C CA  . ALA F 37  ? 1.0935 1.7191 1.0258 0.2353  -0.0905 0.1263  37  ALA F CA  
17230 C C   . ALA F 37  ? 1.1265 1.7465 1.0435 0.2414  -0.0810 0.1212  37  ALA F C   
17231 O O   . ALA F 37  ? 1.1091 1.7157 1.0145 0.2488  -0.0810 0.1202  37  ALA F O   
17232 C CB  . ALA F 37  ? 1.0965 1.7042 1.0263 0.2356  -0.0845 0.1215  37  ALA F CB  
17233 N N   . LEU F 38  ? 1.1340 1.7609 1.0485 0.2379  -0.0731 0.1181  38  LEU F N   
17234 C CA  . LEU F 38  ? 1.1318 1.7495 1.0285 0.2445  -0.0642 0.1131  38  LEU F CA  
17235 C C   . LEU F 38  ? 1.1314 1.7645 1.0312 0.2517  -0.0676 0.1187  38  LEU F C   
17236 O O   . LEU F 38  ? 1.1217 1.7435 1.0096 0.2618  -0.0640 0.1173  38  LEU F O   
17237 C CB  . LEU F 38  ? 1.1155 1.7336 1.0042 0.2374  -0.0563 0.1092  38  LEU F CB  
17238 C CG  . LEU F 38  ? 1.1271 1.7231 1.0014 0.2333  -0.0490 0.1032  38  LEU F CG  
17239 C CD1 . LEU F 38  ? 1.1625 1.7550 1.0219 0.2258  -0.0427 0.1004  38  LEU F CD1 
17240 C CD2 . LEU F 38  ? 1.1419 1.7119 0.9988 0.2422  -0.0446 0.0977  38  LEU F CD2 
17241 N N   . LYS F 39  ? 1.1164 1.7772 1.0332 0.2464  -0.0752 0.1265  39  LYS F N   
17242 C CA  . LYS F 39  ? 1.0940 1.7758 1.0176 0.2523  -0.0796 0.1350  39  LYS F CA  
17243 C C   . LYS F 39  ? 1.1057 1.7794 1.0295 0.2573  -0.0879 0.1401  39  LYS F C   
17244 O O   . LYS F 39  ? 1.1292 1.8087 1.0505 0.2664  -0.0871 0.1451  39  LYS F O   
17245 C CB  . LYS F 39  ? 1.0785 1.7921 1.0210 0.2428  -0.0880 0.1435  39  LYS F CB  
17246 N N   . GLY F 40  ? 1.1243 1.7832 1.0493 0.2516  -0.0956 0.1397  40  GLY F N   
17247 C CA  . GLY F 40  ? 1.1153 1.7600 1.0345 0.2541  -0.1039 0.1439  40  GLY F CA  
17248 C C   . GLY F 40  ? 1.1204 1.7407 1.0216 0.2634  -0.0953 0.1375  40  GLY F C   
17249 O O   . GLY F 40  ? 1.1308 1.7493 1.0280 0.2680  -0.1001 0.1438  40  GLY F O   
17250 N N   . LEU F 41  ? 1.1259 1.7272 1.0159 0.2646  -0.0840 0.1264  41  LEU F N   
17251 C CA  . LEU F 41  ? 1.1415 1.7199 1.0131 0.2725  -0.0753 0.1199  41  LEU F CA  
17252 C C   . LEU F 41  ? 1.1604 1.7497 1.0300 0.2825  -0.0712 0.1237  41  LEU F C   
17253 O O   . LEU F 41  ? 1.1580 1.7378 1.0203 0.2897  -0.0722 0.1266  41  LEU F O   
17254 C CB  . LEU F 41  ? 1.1459 1.7085 1.0073 0.2697  -0.0645 0.1095  41  LEU F CB  
17255 C CG  . LEU F 41  ? 1.1537 1.6918 1.0052 0.2671  -0.0625 0.1037  41  LEU F CG  
17256 C CD1 . LEU F 41  ? 1.1478 1.6873 1.0093 0.2626  -0.0713 0.1076  41  LEU F CD1 
17257 C CD2 . LEU F 41  ? 1.1554 1.6879 1.0016 0.2624  -0.0532 0.0973  41  LEU F CD2 
17258 N N   . MET F 42  ? 1.1575 1.7654 1.0323 0.2836  -0.0655 0.1237  42  MET F N   
17259 C CA  . MET F 42  ? 1.1512 1.7689 1.0228 0.2958  -0.0590 0.1270  42  MET F CA  
17260 C C   . MET F 42  ? 1.1611 1.8019 1.0476 0.3005  -0.0686 0.1413  42  MET F C   
17261 O O   . MET F 42  ? 1.1695 1.8075 1.0515 0.3120  -0.0660 0.1457  42  MET F O   
17262 C CB  . MET F 42  ? 1.1492 1.7833 1.0224 0.2952  -0.0517 0.1252  42  MET F CB  
17263 C CG  . MET F 42  ? 1.1660 1.7926 1.0358 0.2826  -0.0497 0.1175  42  MET F CG  
17264 S SD  . MET F 42  ? 1.1508 1.7891 1.0135 0.2805  -0.0400 0.1145  42  MET F SD  
17265 C CE  . MET F 42  ? 1.1816 1.7814 1.0100 0.2863  -0.0264 0.1025  42  MET F CE  
17266 N N   . LYS F 43  ? 1.1376 1.8018 1.0420 0.2908  -0.0807 0.1504  43  LYS F N   
17267 C CA  . LYS F 43  ? 1.1373 1.8254 1.0554 0.2918  -0.0922 0.1666  43  LYS F CA  
17268 C C   . LYS F 43  ? 1.1633 1.8293 1.0717 0.2933  -0.0985 0.1695  43  LYS F C   
17269 O O   . LYS F 43  ? 1.1533 1.8328 1.0669 0.2999  -0.1024 0.1818  43  LYS F O   
17270 C CB  . LYS F 43  ? 1.1189 1.8289 1.0531 0.2780  -0.1065 0.1754  43  LYS F CB  
17271 C CG  . LYS F 43  ? 1.1383 1.8826 1.0872 0.2753  -0.1043 0.1793  43  LYS F CG  
17272 C CD  . LYS F 43  ? 1.1384 1.9182 1.0994 0.2845  -0.1032 0.1934  43  LYS F CD  
17273 C CE  . LYS F 43  ? 1.1675 1.9797 1.1471 0.2737  -0.1212 0.2118  43  LYS F CE  
17274 N NZ  . LYS F 43  ? 1.1252 1.9789 1.1197 0.2831  -0.1193 0.2284  43  LYS F NZ  
17275 N N   . SER F 44  ? 1.1677 1.8004 1.0616 0.2879  -0.0986 0.1590  44  SER F N   
17276 C CA  . SER F 44  ? 1.2198 1.8302 1.1021 0.2872  -0.1054 0.1618  44  SER F CA  
17277 C C   . SER F 44  ? 1.2105 1.8055 1.0806 0.2993  -0.0960 0.1587  44  SER F C   
17278 O O   . SER F 44  ? 1.2122 1.7982 1.0768 0.2998  -0.1030 0.1660  44  SER F O   
17279 C CB  . SER F 44  ? 1.2290 1.8098 1.0989 0.2779  -0.1081 0.1524  44  SER F CB  
17280 O OG  . SER F 44  ? 1.2114 1.8051 1.0928 0.2693  -0.1135 0.1532  44  SER F OG  
17281 N N   . GLY F 45  ? 1.2020 1.7916 1.0656 0.3079  -0.0815 0.1486  45  GLY F N   
17282 C CA  . GLY F 45  ? 1.1941 1.7684 1.0450 0.3206  -0.0727 0.1462  45  GLY F CA  
17283 C C   . GLY F 45  ? 1.2299 1.7764 1.0609 0.3233  -0.0595 0.1304  45  GLY F C   
17284 O O   . GLY F 45  ? 1.2238 1.7530 1.0409 0.3337  -0.0525 0.1277  45  GLY F O   
17285 N N   . MET F 46  ? 1.2551 1.7978 1.0844 0.3138  -0.0566 0.1213  46  MET F N   
17286 C CA  . MET F 46  ? 1.2609 1.7792 1.0710 0.3128  -0.0459 0.1085  46  MET F CA  
17287 C C   . MET F 46  ? 1.3006 1.8214 1.1028 0.3231  -0.0354 0.1063  46  MET F C   
17288 O O   . MET F 46  ? 1.2791 1.8271 1.0948 0.3271  -0.0347 0.1124  46  MET F O   
17289 C CB  . MET F 46  ? 1.2272 1.7473 1.0419 0.2994  -0.0468 0.1032  46  MET F CB  
17290 C CG  . MET F 46  ? 1.2484 1.7491 1.0465 0.2939  -0.0379 0.0928  46  MET F CG  
17291 S SD  . MET F 46  ? 1.1872 1.7095 1.0001 0.2815  -0.0384 0.0927  46  MET F SD  
17292 C CE  . MET F 46  ? 1.2158 1.7144 1.0110 0.2718  -0.0319 0.0843  46  MET F CE  
17293 N N   . SER F 47  ? 1.3566 1.8466 1.1340 0.3275  -0.0271 0.0977  47  SER F N   
17294 C CA  . SER F 47  ? 1.3562 1.8368 1.1168 0.3383  -0.0162 0.0937  47  SER F CA  
17295 C C   . SER F 47  ? 1.3784 1.8306 1.1131 0.3292  -0.0096 0.0820  47  SER F C   
17296 O O   . SER F 47  ? 1.4008 1.8460 1.1200 0.3325  -0.0015 0.0779  47  SER F O   
17297 C CB  . SER F 47  ? 1.3755 1.8411 1.1259 0.3551  -0.0131 0.0969  47  SER F CB  
17298 O OG  . SER F 47  ? 1.3839 1.8750 1.1574 0.3615  -0.0208 0.1100  47  SER F OG  
17299 N N   . VAL F 48  ? 1.3612 1.7966 1.0894 0.3169  -0.0132 0.0775  48  VAL F N   
17300 C CA  . VAL F 48  ? 1.3116 1.7244 1.0180 0.3050  -0.0093 0.0694  48  VAL F CA  
17301 C C   . VAL F 48  ? 1.3039 1.7298 1.0263 0.2894  -0.0147 0.0703  48  VAL F C   
17302 O O   . VAL F 48  ? 1.2778 1.7099 1.0140 0.2888  -0.0203 0.0734  48  VAL F O   
17303 C CB  . VAL F 48  ? 1.3246 1.6990 1.0014 0.3074  -0.0066 0.0639  48  VAL F CB  
17304 C CG1 . VAL F 48  ? 1.3346 1.6915 0.9935 0.2909  -0.0057 0.0586  48  VAL F CG1 
17305 C CG2 . VAL F 48  ? 1.3681 1.7246 1.0250 0.3234  0.0003  0.0622  48  VAL F CG2 
17306 N N   . ALA F 49  ? 1.3419 1.7699 1.0603 0.2768  -0.0129 0.0682  49  ALA F N   
17307 C CA  . ALA F 49  ? 1.2908 1.7329 1.0250 0.2626  -0.0165 0.0703  49  ALA F CA  
17308 C C   . ALA F 49  ? 1.3041 1.7229 1.0172 0.2516  -0.0141 0.0668  49  ALA F C   
17309 O O   . ALA F 49  ? 1.3540 1.7532 1.0417 0.2467  -0.0107 0.0635  49  ALA F O   
17310 C CB  . ALA F 49  ? 1.2480 1.7142 0.9960 0.2547  -0.0174 0.0735  49  ALA F CB  
17311 N N   . ARG F 50  ? 1.2626 1.6823 0.9836 0.2474  -0.0160 0.0680  50  ARG F N   
17312 C CA  . ARG F 50  ? 1.2985 1.7008 1.0016 0.2363  -0.0139 0.0667  50  ARG F CA  
17313 C C   . ARG F 50  ? 1.2927 1.7174 1.0130 0.2224  -0.0146 0.0722  50  ARG F C   
17314 O O   . ARG F 50  ? 1.2607 1.7104 1.0087 0.2241  -0.0168 0.0762  50  ARG F O   
17315 C CB  . ARG F 50  ? 1.3152 1.7040 1.0135 0.2401  -0.0140 0.0652  50  ARG F CB  
17316 C CG  . ARG F 50  ? 1.3012 1.6709 0.9780 0.2291  -0.0121 0.0645  50  ARG F CG  
17317 C CD  . ARG F 50  ? 1.3125 1.6862 0.9988 0.2302  -0.0116 0.0656  50  ARG F CD  
17318 N NE  . ARG F 50  ? 1.3459 1.7114 1.0194 0.2189  -0.0092 0.0672  50  ARG F NE  
17319 C CZ  . ARG F 50  ? 1.3018 1.6780 0.9867 0.2173  -0.0064 0.0699  50  ARG F CZ  
17320 N NH1 . ARG F 50  ? 1.2791 1.6705 0.9858 0.2257  -0.0059 0.0705  50  ARG F NH1 
17321 N NH2 . ARG F 50  ? 1.3560 1.7268 1.0284 0.2069  -0.0039 0.0726  50  ARG F NH2 
17322 N N   . MET F 51  ? 1.3143 1.7296 1.0171 0.2084  -0.0137 0.0735  51  MET F N   
17323 C CA  . MET F 51  ? 1.3019 1.7378 1.0193 0.1932  -0.0146 0.0813  51  MET F CA  
17324 C C   . MET F 51  ? 1.3199 1.7446 1.0250 0.1855  -0.0129 0.0834  51  MET F C   
17325 O O   . MET F 51  ? 1.3497 1.7473 1.0234 0.1790  -0.0131 0.0809  51  MET F O   
17326 C CB  . MET F 51  ? 1.3177 1.7534 1.0234 0.1795  -0.0163 0.0840  51  MET F CB  
17327 C CG  . MET F 51  ? 1.2905 1.7494 1.0170 0.1817  -0.0183 0.0858  51  MET F CG  
17328 S SD  . MET F 51  ? 1.2819 1.7304 0.9833 0.1680  -0.0193 0.0858  51  MET F SD  
17329 C CE  . MET F 51  ? 1.3288 1.7277 0.9783 0.1677  -0.0162 0.0776  51  MET F CE  
17330 N N   . ASN F 52  ? 1.2812 1.7258 1.0093 0.1860  -0.0110 0.0884  52  ASN F N   
17331 C CA  . ASN F 52  ? 1.2922 1.7305 1.0107 0.1799  -0.0082 0.0913  52  ASN F CA  
17332 C C   . ASN F 52  ? 1.2993 1.7566 1.0241 0.1615  -0.0089 0.1027  52  ASN F C   
17333 O O   . ASN F 52  ? 1.2555 1.7435 1.0104 0.1604  -0.0074 0.1110  52  ASN F O   
17334 C CB  . ASN F 52  ? 1.2759 1.7232 1.0121 0.1918  -0.0041 0.0905  52  ASN F CB  
17335 C CG  . ASN F 52  ? 1.2768 1.7142 0.9992 0.1878  -0.0003 0.0917  52  ASN F CG  
17336 O OD1 . ASN F 52  ? 1.2994 1.7152 0.9943 0.1794  -0.0022 0.0903  52  ASN F OD1 
17337 N ND2 . ASN F 52  ? 1.2919 1.7437 1.0313 0.1938  0.0053  0.0945  52  ASN F ND2 
17338 N N   . PHE F 53  ? 1.3418 1.7792 1.0367 0.1466  -0.0120 0.1042  53  PHE F N   
17339 C CA  . PHE F 53  ? 1.3548 1.8052 1.0480 0.1249  -0.0155 0.1165  53  PHE F CA  
17340 C C   . PHE F 53  ? 1.3359 1.8042 1.0384 0.1161  -0.0128 0.1276  53  PHE F C   
17341 O O   . PHE F 53  ? 1.3612 1.8411 1.0607 0.0960  -0.0166 0.1403  53  PHE F O   
17342 C CB  . PHE F 53  ? 1.3983 1.8140 1.0489 0.1108  -0.0211 0.1137  53  PHE F CB  
17343 C CG  . PHE F 53  ? 1.4237 1.8346 1.0692 0.1103  -0.0236 0.1100  53  PHE F CG  
17344 C CD1 . PHE F 53  ? 1.3835 1.8030 1.0482 0.1291  -0.0208 0.1023  53  PHE F CD1 
17345 C CD2 . PHE F 53  ? 1.4694 1.8683 1.0900 0.0891  -0.0293 0.1155  53  PHE F CD2 
17346 C CE1 . PHE F 53  ? 1.3800 1.7982 1.0403 0.1280  -0.0225 0.0998  53  PHE F CE1 
17347 C CE2 . PHE F 53  ? 1.4392 1.8334 1.0531 0.0881  -0.0307 0.1120  53  PHE F CE2 
17348 C CZ  . PHE F 53  ? 1.3844 1.7899 1.0193 0.1081  -0.0268 0.1042  53  PHE F CZ  
17349 N N   . SER F 54  ? 1.3454 1.8154 1.0559 0.1292  -0.0067 0.1241  54  SER F N   
17350 C CA  . SER F 54  ? 1.3808 1.8769 1.1076 0.1233  -0.0019 0.1364  54  SER F CA  
17351 C C   . SER F 54  ? 1.3461 1.8840 1.1147 0.1261  0.0016  0.1474  54  SER F C   
17352 O O   . SER F 54  ? 1.3432 1.9096 1.1280 0.1174  0.0048  0.1622  54  SER F O   
17353 C CB  . SER F 54  ? 1.3683 1.8522 1.0876 0.1354  0.0045  0.1296  54  SER F CB  
17354 O OG  . SER F 54  ? 1.3439 1.8046 1.0565 0.1530  0.0049  0.1149  54  SER F OG  
17355 N N   . HIS F 55  ? 1.3256 1.8692 1.1124 0.1378  0.0008  0.1419  55  HIS F N   
17356 C CA  . HIS F 55  ? 1.3059 1.8855 1.1309 0.1405  0.0025  0.1521  55  HIS F CA  
17357 C C   . HIS F 55  ? 1.3033 1.8842 1.1330 0.1364  -0.0051 0.1504  55  HIS F C   
17358 O O   . HIS F 55  ? 1.3450 1.9015 1.1575 0.1432  -0.0081 0.1375  55  HIS F O   
17359 C CB  . HIS F 55  ? 1.2857 1.8724 1.1323 0.1627  0.0103  0.1473  55  HIS F CB  
17360 C CG  . HIS F 55  ? 1.3758 1.9677 1.2235 0.1686  0.0201  0.1506  55  HIS F CG  
17361 N ND1 . HIS F 55  ? 1.3956 1.9677 1.2153 0.1630  0.0215  0.1472  55  HIS F ND1 
17362 C CD2 . HIS F 55  ? 1.3829 1.9967 1.2552 0.1806  0.0298  0.1571  55  HIS F CD2 
17363 C CE1 . HIS F 55  ? 1.3985 1.9821 1.2259 0.1702  0.0316  0.1515  55  HIS F CE1 
17364 N NE2 . HIS F 55  ? 1.4166 2.0250 1.2752 0.1819  0.0376  0.1573  55  HIS F NE2 
17365 N N   . GLY F 56  ? 1.2274 1.8389 1.0817 0.1257  -0.0080 0.1644  56  GLY F N   
17366 C CA  . GLY F 56  ? 1.1986 1.8162 1.0610 0.1210  -0.0151 0.1646  56  GLY F CA  
17367 C C   . GLY F 56  ? 1.2124 1.8320 1.0611 0.0956  -0.0230 0.1744  56  GLY F C   
17368 O O   . GLY F 56  ? 1.2375 1.8374 1.0553 0.0822  -0.0249 0.1750  56  GLY F O   
17369 N N   . SER F 57  ? 1.2001 1.8406 1.0678 0.0872  -0.0287 0.1825  57  SER F N   
17370 C CA  . SER F 57  ? 1.2220 1.8598 1.0711 0.0610  -0.0370 0.1916  57  SER F CA  
17371 C C   . SER F 57  ? 1.2702 1.8725 1.0832 0.0595  -0.0404 0.1765  57  SER F C   
17372 O O   . SER F 57  ? 1.2484 1.8364 1.0587 0.0790  -0.0368 0.1616  57  SER F O   
17373 C CB  . SER F 57  ? 1.2006 1.8771 1.0844 0.0490  -0.0424 0.2094  57  SER F CB  
17374 O OG  . SER F 57  ? 1.1730 1.8670 1.0897 0.0673  -0.0404 0.2060  57  SER F OG  
17375 N N   . TYR F 58  ? 1.3079 1.8937 1.0894 0.0361  -0.0470 0.1812  58  TYR F N   
17376 C CA  . TYR F 58  ? 1.3134 1.8670 1.0609 0.0351  -0.0489 0.1683  58  TYR F CA  
17377 C C   . TYR F 58  ? 1.2814 1.8562 1.0555 0.0425  -0.0501 0.1666  58  TYR F C   
17378 O O   . TYR F 58  ? 1.2771 1.8334 1.0362 0.0544  -0.0477 0.1530  58  TYR F O   
17379 C CB  . TYR F 58  ? 1.3478 1.8770 1.0537 0.0071  -0.0563 0.1741  58  TYR F CB  
17380 C CG  . TYR F 58  ? 1.3978 1.9174 1.0837 -0.0101 -0.0595 0.1841  58  TYR F CG  
17381 C CD1 . TYR F 58  ? 1.3942 1.9529 1.1110 -0.0247 -0.0631 0.2052  58  TYR F CD1 
17382 C CD2 . TYR F 58  ? 1.4750 1.9473 1.1106 -0.0131 -0.0595 0.1741  58  TYR F CD2 
17383 C CE1 . TYR F 58  ? 1.4511 2.0057 1.1508 -0.0428 -0.0670 0.2172  58  TYR F CE1 
17384 C CE2 . TYR F 58  ? 1.5450 2.0082 1.1602 -0.0317 -0.0642 0.1848  58  TYR F CE2 
17385 C CZ  . TYR F 58  ? 1.5744 2.0808 1.2224 -0.0475 -0.0682 0.2070  58  TYR F CZ  
17386 O OH  . TYR F 58  ? 1.6296 2.1330 1.2601 -0.0678 -0.0736 0.2205  58  TYR F OH  
17387 N N   . GLU F 59  ? 1.2380 1.8523 1.0515 0.0354  -0.0540 0.1817  59  GLU F N   
17388 C CA  . GLU F 59  ? 1.2090 1.8440 1.0494 0.0426  -0.0562 0.1809  59  GLU F CA  
17389 C C   . GLU F 59  ? 1.1876 1.8229 1.0451 0.0710  -0.0501 0.1685  59  GLU F C   
17390 O O   . GLU F 59  ? 1.1819 1.8118 1.0370 0.0808  -0.0503 0.1588  59  GLU F O   
17391 C CB  . GLU F 59  ? 1.1885 1.8651 1.0689 0.0301  -0.0621 0.2009  59  GLU F CB  
17392 N N   . TYR F 60  ? 1.1796 1.8195 1.0510 0.0837  -0.0446 0.1689  60  TYR F N   
17393 C CA  . TYR F 60  ? 1.1866 1.8246 1.0719 0.1085  -0.0398 0.1587  60  TYR F CA  
17394 C C   . TYR F 60  ? 1.1888 1.7944 1.0433 0.1200  -0.0371 0.1420  60  TYR F C   
17395 O O   . TYR F 60  ? 1.1636 1.7687 1.0269 0.1365  -0.0365 0.1343  60  TYR F O   
17396 C CB  . TYR F 60  ? 1.1588 1.8027 1.0570 0.1177  -0.0334 0.1623  60  TYR F CB  
17397 C CG  . TYR F 60  ? 1.1475 1.7844 1.0543 0.1409  -0.0292 0.1520  60  TYR F CG  
17398 C CD1 . TYR F 60  ? 1.1269 1.7838 1.0651 0.1507  -0.0307 0.1557  60  TYR F CD1 
17399 C CD2 . TYR F 60  ? 1.1602 1.7682 1.0416 0.1519  -0.0251 0.1390  60  TYR F CD2 
17400 C CE1 . TYR F 60  ? 1.1212 1.7678 1.0628 0.1696  -0.0286 0.1469  60  TYR F CE1 
17401 C CE2 . TYR F 60  ? 1.1524 1.7528 1.0395 0.1708  -0.0228 0.1308  60  TYR F CE2 
17402 C CZ  . TYR F 60  ? 1.1374 1.7561 1.0533 0.1791  -0.0248 0.1347  60  TYR F CZ  
17403 O OH  . TYR F 60  ? 1.1306 1.7383 1.0481 0.1957  -0.0240 0.1273  60  TYR F OH  
17404 N N   . HIS F 61  ? 1.2223 1.8002 1.0403 0.1121  -0.0356 0.1375  61  HIS F N   
17405 C CA  . HIS F 61  ? 1.2216 1.7678 1.0093 0.1236  -0.0324 0.1231  61  HIS F CA  
17406 C C   . HIS F 61  ? 1.2305 1.7705 1.0036 0.1196  -0.0345 0.1192  61  HIS F C   
17407 O O   . HIS F 61  ? 1.2343 1.7610 0.9967 0.1345  -0.0314 0.1091  61  HIS F O   
17408 C CB  . HIS F 61  ? 1.2761 1.7916 1.0286 0.1175  -0.0301 0.1201  61  HIS F CB  
17409 C CG  . HIS F 61  ? 1.2795 1.7993 1.0431 0.1236  -0.0267 0.1224  61  HIS F CG  
17410 N ND1 . HIS F 61  ? 1.3218 1.8270 1.0641 0.1125  -0.0262 0.1259  61  HIS F ND1 
17411 C CD2 . HIS F 61  ? 1.2694 1.8050 1.0606 0.1392  -0.0234 0.1218  61  HIS F CD2 
17412 C CE1 . HIS F 61  ? 1.3305 1.8453 1.0890 0.1217  -0.0219 0.1273  61  HIS F CE1 
17413 N NE2 . HIS F 61  ? 1.2923 1.8235 1.0790 0.1383  -0.0198 0.1243  61  HIS F NE2 
17414 N N   . GLN F 62  ? 1.2369 1.7858 1.0074 0.0993  -0.0394 0.1278  62  GLN F N   
17415 C CA  . GLN F 62  ? 1.2480 1.7967 1.0096 0.0958  -0.0411 0.1249  62  GLN F CA  
17416 C C   . GLN F 62  ? 1.2100 1.7849 1.0052 0.1109  -0.0420 0.1237  62  GLN F C   
17417 O O   . GLN F 62  ? 1.2133 1.7834 0.9996 0.1200  -0.0400 0.1165  62  GLN F O   
17418 C CB  . GLN F 62  ? 1.2624 1.8206 1.0201 0.0692  -0.0478 0.1365  62  GLN F CB  
17419 C CG  . GLN F 62  ? 1.2745 1.8156 1.0022 0.0629  -0.0475 0.1306  62  GLN F CG  
17420 C CD  . GLN F 62  ? 1.3291 1.8231 1.0049 0.0651  -0.0418 0.1194  62  GLN F CD  
17421 O OE1 . GLN F 62  ? 1.3964 1.8668 1.0374 0.0445  -0.0448 0.1226  62  GLN F OE1 
17422 N NE2 . GLN F 62  ? 1.3280 1.8064 0.9968 0.0894  -0.0343 0.1073  62  GLN F NE2 
17423 N N   . THR F 63  ? 1.1813 1.7841 1.0146 0.1135  -0.0451 0.1318  63  THR F N   
17424 C CA  . THR F 63  ? 1.1546 1.7782 1.0171 0.1268  -0.0477 0.1313  63  THR F CA  
17425 C C   . THR F 63  ? 1.1574 1.7643 1.0087 0.1474  -0.0431 0.1197  63  THR F C   
17426 O O   . THR F 63  ? 1.1572 1.7698 1.0100 0.1543  -0.0442 0.1165  63  THR F O   
17427 C CB  . THR F 63  ? 1.1314 1.7784 1.0300 0.1291  -0.0504 0.1405  63  THR F CB  
17428 O OG1 . THR F 63  ? 1.1293 1.7951 1.0407 0.1100  -0.0548 0.1537  63  THR F OG1 
17429 C CG2 . THR F 63  ? 1.1085 1.7730 1.0335 0.1404  -0.0551 0.1408  63  THR F CG2 
17430 N N   . THR F 64  ? 1.1668 1.7539 1.0061 0.1565  -0.0381 0.1145  64  THR F N   
17431 C CA  . THR F 64  ? 1.1731 1.7450 1.0024 0.1749  -0.0348 0.1053  64  THR F CA  
17432 C C   . THR F 64  ? 1.1939 1.7465 0.9928 0.1772  -0.0308 0.0983  64  THR F C   
17433 O O   . THR F 64  ? 1.2197 1.7751 1.0204 0.1906  -0.0299 0.0948  64  THR F O   
17434 C CB  . THR F 64  ? 1.1966 1.7517 1.0202 0.1832  -0.0310 0.1019  64  THR F CB  
17435 O OG1 . THR F 64  ? 1.1845 1.7272 1.0015 0.2001  -0.0294 0.0950  64  THR F OG1 
17436 C CG2 . THR F 64  ? 1.2204 1.7531 1.0169 0.1739  -0.0272 0.1005  64  THR F CG2 
17437 N N   . ILE F 65  ? 1.2206 1.7529 0.9901 0.1649  -0.0283 0.0969  65  ILE F N   
17438 C CA  . ILE F 65  ? 1.2492 1.7581 0.9853 0.1688  -0.0231 0.0895  65  ILE F CA  
17439 C C   . ILE F 65  ? 1.2379 1.7689 0.9863 0.1709  -0.0241 0.0910  65  ILE F C   
17440 O O   . ILE F 65  ? 1.2701 1.7989 1.0129 0.1868  -0.0196 0.0862  65  ILE F O   
17441 C CB  . ILE F 65  ? 1.2843 1.7654 0.9832 0.1512  -0.0221 0.0888  65  ILE F CB  
17442 C CG1 . ILE F 65  ? 1.3058 1.7565 0.9812 0.1519  -0.0200 0.0853  65  ILE F CG1 
17443 C CG2 . ILE F 65  ? 1.3142 1.7754 0.9805 0.1529  -0.0170 0.0825  65  ILE F CG2 
17444 C CD1 . ILE F 65  ? 1.3168 1.7639 0.9834 0.1282  -0.0248 0.0934  65  ILE F CD1 
17445 N N   . ASN F 66  ? 1.2227 1.7779 0.9896 0.1547  -0.0304 0.0992  66  ASN F N   
17446 C CA  . ASN F 66  ? 1.2123 1.7903 0.9908 0.1534  -0.0325 0.1018  66  ASN F CA  
17447 C C   . ASN F 66  ? 1.1842 1.7866 0.9930 0.1698  -0.0351 0.1032  66  ASN F C   
17448 O O   . ASN F 66  ? 1.1851 1.7968 0.9928 0.1783  -0.0328 0.1019  66  ASN F O   
17449 C CB  . ASN F 66  ? 1.2105 1.8105 1.0058 0.1312  -0.0405 0.1120  66  ASN F CB  
17450 C CG  . ASN F 66  ? 1.2309 1.8092 0.9942 0.1105  -0.0401 0.1132  66  ASN F CG  
17451 O OD1 . ASN F 66  ? 1.2660 1.8094 0.9889 0.1124  -0.0334 0.1050  66  ASN F OD1 
17452 N ND2 . ASN F 66  ? 1.2200 1.8182 1.0005 0.0897  -0.0482 0.1247  66  ASN F ND2 
17453 N N   . ASN F 67  ? 1.1619 1.7743 0.9963 0.1738  -0.0400 0.1067  67  ASN F N   
17454 C CA  . ASN F 67  ? 1.1641 1.7962 1.0249 0.1858  -0.0450 0.1095  67  ASN F CA  
17455 C C   . ASN F 67  ? 1.1550 1.7753 1.0034 0.2045  -0.0398 0.1038  67  ASN F C   
17456 O O   . ASN F 67  ? 1.1369 1.7761 0.9995 0.2125  -0.0432 0.1073  67  ASN F O   
17457 C CB  . ASN F 67  ? 1.1455 1.7819 1.0280 0.1859  -0.0499 0.1133  67  ASN F CB  
17458 C CG  . ASN F 67  ? 1.1042 1.7639 1.0120 0.1725  -0.0574 0.1225  67  ASN F CG  
17459 O OD1 . ASN F 67  ? 1.1038 1.7767 1.0127 0.1601  -0.0600 0.1265  67  ASN F OD1 
17460 N ND2 . ASN F 67  ? 1.0918 1.7558 1.0191 0.1753  -0.0607 0.1262  67  ASN F ND2 
17461 N N   . VAL F 68  ? 1.1694 1.7604 0.9932 0.2112  -0.0327 0.0968  68  VAL F N   
17462 C CA  . VAL F 68  ? 1.1812 1.7613 0.9931 0.2290  -0.0276 0.0927  68  VAL F CA  
17463 C C   . VAL F 68  ? 1.1971 1.7798 0.9940 0.2333  -0.0212 0.0912  68  VAL F C   
17464 O O   . VAL F 68  ? 1.1943 1.7904 0.9981 0.2470  -0.0198 0.0936  68  VAL F O   
17465 C CB  . VAL F 68  ? 1.2375 1.7840 1.0262 0.2347  -0.0224 0.0861  68  VAL F CB  
17466 C CG1 . VAL F 68  ? 1.2588 1.7819 1.0192 0.2232  -0.0177 0.0818  68  VAL F CG1 
17467 C CG2 . VAL F 68  ? 1.2154 1.7504 0.9929 0.2541  -0.0174 0.0832  68  VAL F CG2 
17468 N N   . ARG F 69  ? 1.2172 1.7866 0.9915 0.2219  -0.0170 0.0880  69  ARG F N   
17469 C CA  . ARG F 69  ? 1.2361 1.8064 0.9932 0.2264  -0.0097 0.0861  69  ARG F CA  
17470 C C   . ARG F 69  ? 1.2099 1.8217 0.9969 0.2256  -0.0151 0.0943  69  ARG F C   
17471 O O   . ARG F 69  ? 1.2160 1.8399 1.0015 0.2385  -0.0093 0.0954  69  ARG F O   
17472 C CB  . ARG F 69  ? 1.2649 1.8111 0.9897 0.2105  -0.0061 0.0819  69  ARG F CB  
17473 C CG  . ARG F 69  ? 1.2913 1.7981 0.9868 0.2093  -0.0028 0.0755  69  ARG F CG  
17474 C CD  . ARG F 69  ? 1.3347 1.8075 0.9854 0.2027  0.0041  0.0693  69  ARG F CD  
17475 N NE  . ARG F 69  ? 1.3583 1.7961 0.9821 0.1914  0.0027  0.0663  69  ARG F NE  
17476 C CZ  . ARG F 69  ? 1.4052 1.7980 0.9817 0.1930  0.0094  0.0586  69  ARG F CZ  
17477 N NH1 . ARG F 69  ? 1.4589 1.8341 1.0096 0.2095  0.0201  0.0520  69  ARG F NH1 
17478 N NH2 . ARG F 69  ? 1.4254 1.7896 0.9787 0.1783  0.0055  0.0582  69  ARG F NH2 
17479 N N   . ALA F 70  ? 1.1816 1.8163 0.9966 0.2113  -0.0262 0.1011  70  ALA F N   
17480 C CA  . ALA F 70  ? 1.1562 1.8291 1.0004 0.2079  -0.0342 0.1100  70  ALA F CA  
17481 C C   . ALA F 70  ? 1.1413 1.8309 1.0047 0.2238  -0.0376 0.1147  70  ALA F C   
17482 O O   . ALA F 70  ? 1.1379 1.8515 1.0091 0.2300  -0.0371 0.1199  70  ALA F O   
17483 C CB  . ALA F 70  ? 1.1336 1.8209 1.0012 0.1902  -0.0457 0.1162  70  ALA F CB  
17484 N N   . ALA F 71  ? 1.1732 1.8516 1.0442 0.2292  -0.0417 0.1141  71  ALA F N   
17485 C CA  . ALA F 71  ? 1.1225 1.8126 1.0088 0.2415  -0.0469 0.1196  71  ALA F CA  
17486 C C   . ALA F 71  ? 1.1402 1.8271 1.0128 0.2595  -0.0372 0.1187  71  ALA F C   
17487 O O   . ALA F 71  ? 1.1315 1.8428 1.0194 0.2676  -0.0410 0.1274  71  ALA F O   
17488 C CB  . ALA F 71  ? 1.1173 1.7891 1.0073 0.2422  -0.0517 0.1177  71  ALA F CB  
17489 N N   . ALA F 72  ? 1.1670 1.8235 1.0106 0.2660  -0.0253 0.1093  72  ALA F N   
17490 C CA  . ALA F 72  ? 1.1896 1.8401 1.0170 0.2845  -0.0140 0.1079  72  ALA F CA  
17491 C C   . ALA F 72  ? 1.1926 1.8699 1.0224 0.2868  -0.0088 0.1124  72  ALA F C   
17492 O O   . ALA F 72  ? 1.1928 1.8920 1.0322 0.3017  -0.0056 0.1198  72  ALA F O   
17493 C CB  . ALA F 72  ? 1.2226 1.8295 1.0137 0.2883  -0.0032 0.0962  72  ALA F CB  
17494 N N   . ALA F 73  ? 1.1975 1.8738 1.0173 0.2721  -0.0072 0.1089  73  ALA F N   
17495 C CA  . ALA F 73  ? 1.2014 1.9033 1.0220 0.2723  -0.0023 0.1131  73  ALA F CA  
17496 C C   . ALA F 73  ? 1.1701 1.9190 1.0277 0.2713  -0.0133 0.1270  73  ALA F C   
17497 O O   . ALA F 73  ? 1.1734 1.9494 1.0364 0.2813  -0.0077 0.1338  73  ALA F O   
17498 C CB  . ALA F 73  ? 1.2093 1.9027 1.0150 0.2520  -0.0025 0.1085  73  ALA F CB  
17499 N N   . GLU F 74  ? 1.1423 1.9009 1.0239 0.2586  -0.0288 0.1319  74  GLU F N   
17500 C CA  . GLU F 74  ? 1.1156 1.9129 1.0290 0.2546  -0.0424 0.1454  74  GLU F CA  
17501 C C   . GLU F 74  ? 1.1153 1.9259 1.0382 0.2721  -0.0422 0.1536  74  GLU F C   
17502 O O   . GLU F 74  ? 1.1078 1.9550 1.0469 0.2757  -0.0448 0.1658  74  GLU F O   
17503 C CB  . GLU F 74  ? 1.0944 1.8876 1.0243 0.2395  -0.0577 0.1469  74  GLU F CB  
17504 C CG  . GLU F 74  ? 1.0731 1.8960 1.0256 0.2223  -0.0715 0.1561  74  GLU F CG  
17505 C CD  . GLU F 74  ? 1.0585 1.9148 1.0333 0.2240  -0.0831 0.1704  74  GLU F CD  
17506 O OE1 . GLU F 74  ? 1.0433 1.9247 1.0356 0.2102  -0.0955 0.1792  74  GLU F OE1 
17507 O OE2 . GLU F 74  ? 1.0853 1.9424 1.0600 0.2381  -0.0812 0.1740  74  GLU F OE2 
17508 N N   . LEU F 75  ? 1.1244 1.9075 1.0377 0.2824  -0.0396 0.1487  75  LEU F N   
17509 C CA  . LEU F 75  ? 1.1242 1.9204 1.0478 0.2970  -0.0414 0.1585  75  LEU F CA  
17510 C C   . LEU F 75  ? 1.1480 1.9442 1.0579 0.3182  -0.0246 0.1580  75  LEU F C   
17511 O O   . LEU F 75  ? 1.1479 1.9625 1.0699 0.3312  -0.0255 0.1693  75  LEU F O   
17512 C CB  . LEU F 75  ? 1.1394 1.9077 1.0601 0.2978  -0.0477 0.1552  75  LEU F CB  
17513 C CG  . LEU F 75  ? 1.1185 1.8845 1.0525 0.2818  -0.0640 0.1574  75  LEU F CG  
17514 C CD1 . LEU F 75  ? 1.1115 1.8450 1.0356 0.2854  -0.0658 0.1523  75  LEU F CD1 
17515 C CD2 . LEU F 75  ? 1.1054 1.9086 1.0635 0.2759  -0.0785 0.1738  75  LEU F CD2 
17516 N N   . GLY F 76  ? 1.1713 1.9456 1.0549 0.3219  -0.0098 0.1463  76  GLY F N   
17517 C CA  . GLY F 76  ? 1.2008 1.9684 1.0661 0.3441  0.0079  0.1444  76  GLY F CA  
17518 C C   . GLY F 76  ? 1.2226 1.9537 1.0696 0.3598  0.0147  0.1381  76  GLY F C   
17519 O O   . GLY F 76  ? 1.2394 1.9767 1.0848 0.3816  0.0248  0.1435  76  GLY F O   
17520 N N   . LEU F 77  ? 1.2701 1.9639 1.1031 0.3497  0.0101  0.1274  77  LEU F N   
17521 C CA  . LEU F 77  ? 1.2814 1.9387 1.0965 0.3610  0.0141  0.1213  77  LEU F CA  
17522 C C   . LEU F 77  ? 1.3303 1.9398 1.1068 0.3573  0.0233  0.1052  77  LEU F C   
17523 O O   . LEU F 77  ? 1.3249 1.9272 1.0929 0.3394  0.0214  0.0990  77  LEU F O   
17524 C CB  . LEU F 77  ? 1.2877 1.9417 1.1190 0.3515  -0.0009 0.1245  77  LEU F CB  
17525 C CG  . LEU F 77  ? 1.2413 1.9268 1.1037 0.3508  -0.0147 0.1395  77  LEU F CG  
17526 C CD1 . LEU F 77  ? 1.1694 1.8657 1.0487 0.3295  -0.0299 0.1413  77  LEU F CD1 
17527 C CD2 . LEU F 77  ? 1.2646 1.9302 1.1225 0.3608  -0.0166 0.1413  77  LEU F CD2 
17528 N N   . HIS F 78  ? 1.3980 1.9737 1.1509 0.3726  0.0317  0.0998  78  HIS F N   
17529 C CA  . HIS F 78  ? 1.4696 1.9950 1.1831 0.3675  0.0377  0.0856  78  HIS F CA  
17530 C C   . HIS F 78  ? 1.4661 1.9722 1.1820 0.3590  0.0277  0.0835  78  HIS F C   
17531 O O   . HIS F 78  ? 1.4885 1.9803 1.2008 0.3724  0.0285  0.0848  78  HIS F O   
17532 C CB  . HIS F 78  ? 1.5645 2.0584 1.2445 0.3896  0.0534  0.0802  78  HIS F CB  
17533 C CG  . HIS F 78  ? 1.5856 2.1076 1.2732 0.4092  0.0648  0.0873  78  HIS F CG  
17534 N ND1 . HIS F 78  ? 1.5762 2.1109 1.2563 0.4045  0.0717  0.0856  78  HIS F ND1 
17535 C CD2 . HIS F 78  ? 1.6392 2.1794 1.3403 0.4343  0.0713  0.0971  78  HIS F CD2 
17536 C CE1 . HIS F 78  ? 1.6452 2.2057 1.3338 0.4264  0.0828  0.0935  78  HIS F CE1 
17537 N NE2 . HIS F 78  ? 1.6873 2.2529 1.3900 0.4452  0.0829  0.1012  78  HIS F NE2 
17538 N N   . ILE F 79  ? 1.4360 1.9425 1.1580 0.3371  0.0187  0.0809  79  ILE F N   
17539 C CA  . ILE F 79  ? 1.4232 1.9141 1.1477 0.3280  0.0103  0.0789  79  ILE F CA  
17540 C C   . ILE F 79  ? 1.4513 1.9014 1.1417 0.3169  0.0135  0.0686  79  ILE F C   
17541 O O   . ILE F 79  ? 1.4208 1.8650 1.0967 0.3049  0.0161  0.0648  79  ILE F O   
17542 C CB  . ILE F 79  ? 1.3400 1.8623 1.0980 0.3140  -0.0019 0.0855  79  ILE F CB  
17543 C CG1 . ILE F 79  ? 1.3205 1.8745 1.1065 0.3249  -0.0075 0.0969  79  ILE F CG1 
17544 C CG2 . ILE F 79  ? 1.3587 1.8632 1.1152 0.3033  -0.0080 0.0822  79  ILE F CG2 
17545 C CD1 . ILE F 79  ? 1.3699 1.9139 1.1494 0.3445  -0.0033 0.1000  79  ILE F CD1 
17546 N N   . GLY F 80  ? 1.4669 1.8875 1.1423 0.3199  0.0127  0.0650  80  GLY F N   
17547 C CA  . GLY F 80  ? 1.4505 1.8328 1.0933 0.3081  0.0140  0.0571  80  GLY F CA  
17548 C C   . GLY F 80  ? 1.3893 1.7801 1.0440 0.2864  0.0062  0.0581  80  GLY F C   
17549 O O   . GLY F 80  ? 1.3687 1.7874 1.0550 0.2829  -0.0005 0.0635  80  GLY F O   
17550 N N   . ILE F 81  ? 1.3857 1.7504 1.0126 0.2718  0.0071  0.0536  81  ILE F N   
17551 C CA  . ILE F 81  ? 1.3515 1.7230 0.9869 0.2513  0.0009  0.0560  81  ILE F CA  
17552 C C   . ILE F 81  ? 1.3933 1.7274 0.9975 0.2448  0.0008  0.0521  81  ILE F C   
17553 O O   . ILE F 81  ? 1.4171 1.7155 0.9831 0.2457  0.0048  0.0468  81  ILE F O   
17554 C CB  . ILE F 81  ? 1.3547 1.7387 0.9902 0.2345  -0.0001 0.0583  81  ILE F CB  
17555 C CG1 . ILE F 81  ? 1.3249 1.7520 0.9992 0.2361  -0.0034 0.0644  81  ILE F CG1 
17556 C CG2 . ILE F 81  ? 1.3551 1.7354 0.9871 0.2126  -0.0051 0.0616  81  ILE F CG2 
17557 C CD1 . ILE F 81  ? 1.3251 1.7606 0.9924 0.2272  -0.0016 0.0652  81  ILE F CD1 
17558 N N   . ALA F 82  ? 1.4106 1.7515 1.0290 0.2384  -0.0037 0.0549  82  ALA F N   
17559 C CA  . ALA F 82  ? 1.4229 1.7339 1.0170 0.2326  -0.0048 0.0527  82  ALA F CA  
17560 C C   . ALA F 82  ? 1.4008 1.7221 1.0003 0.2112  -0.0086 0.0579  82  ALA F C   
17561 O O   . ALA F 82  ? 1.3427 1.6973 0.9756 0.2074  -0.0106 0.0634  82  ALA F O   
17562 C CB  . ALA F 82  ? 1.3742 1.6847 0.9795 0.2456  -0.0059 0.0523  82  ALA F CB  
17563 N N   . LEU F 83  ? 1.4237 1.7156 0.9896 0.1978  -0.0099 0.0573  83  LEU F N   
17564 C CA  . LEU F 83  ? 1.4185 1.7199 0.9860 0.1756  -0.0138 0.0647  83  LEU F CA  
17565 C C   . LEU F 83  ? 1.4131 1.7027 0.9728 0.1722  -0.0153 0.0659  83  LEU F C   
17566 O O   . LEU F 83  ? 1.4489 1.7013 0.9718 0.1688  -0.0167 0.0625  83  LEU F O   
17567 C CB  . LEU F 83  ? 1.4815 1.7594 1.0140 0.1584  -0.0160 0.0656  83  LEU F CB  
17568 C CG  . LEU F 83  ? 1.4863 1.7768 1.0202 0.1325  -0.0215 0.0765  83  LEU F CG  
17569 C CD1 . LEU F 83  ? 1.4951 1.7862 1.0177 0.1171  -0.0240 0.0801  83  LEU F CD1 
17570 C CD2 . LEU F 83  ? 1.5582 1.8152 1.0563 0.1208  -0.0251 0.0774  83  LEU F CD2 
17571 N N   . ASP F 84  ? 1.4004 1.7203 0.9929 0.1727  -0.0149 0.0708  84  ASP F N   
17572 C CA  . ASP F 84  ? 1.4165 1.7318 1.0059 0.1693  -0.0150 0.0728  84  ASP F CA  
17573 C C   . ASP F 84  ? 1.4454 1.7689 1.0294 0.1463  -0.0177 0.0828  84  ASP F C   
17574 O O   . ASP F 84  ? 1.3949 1.7532 1.0083 0.1398  -0.0168 0.0915  84  ASP F O   
17575 C CB  . ASP F 84  ? 1.3536 1.6950 0.9772 0.1818  -0.0121 0.0733  84  ASP F CB  
17576 C CG  . ASP F 84  ? 1.3912 1.7176 1.0048 0.1857  -0.0112 0.0710  84  ASP F CG  
17577 O OD1 . ASP F 84  ? 1.4239 1.7505 1.0300 0.1732  -0.0110 0.0761  84  ASP F OD1 
17578 O OD2 . ASP F 84  ? 1.4379 1.7542 1.0520 0.2008  -0.0110 0.0652  84  ASP F OD2 
17579 N N   . THR F 85  ? 1.5065 1.7975 1.0523 0.1341  -0.0215 0.0829  85  THR F N   
17580 C CA  . THR F 85  ? 1.5215 1.8159 1.0556 0.1097  -0.0259 0.0941  85  THR F CA  
17581 C C   . THR F 85  ? 1.5143 1.8401 1.0756 0.1076  -0.0228 0.1023  85  THR F C   
17582 O O   . THR F 85  ? 1.5008 1.8271 1.0720 0.1226  -0.0184 0.0967  85  THR F O   
17583 C CB  . THR F 85  ? 1.5644 1.8093 1.0469 0.1002  -0.0315 0.0905  85  THR F CB  
17584 O OG1 . THR F 85  ? 1.5951 1.8156 1.0498 0.0933  -0.0346 0.0879  85  THR F OG1 
17585 C CG2 . THR F 85  ? 1.5573 1.7998 1.0243 0.0792  -0.0366 0.1008  85  THR F CG2 
17586 N N   . LYS F 86  ? 1.5184 1.8700 1.0899 0.0882  -0.0249 0.1167  86  LYS F N   
17587 C CA  . LYS F 86  ? 1.4897 1.8719 1.0843 0.0854  -0.0205 0.1265  86  LYS F CA  
17588 C C   . LYS F 86  ? 1.5393 1.8982 1.1034 0.0757  -0.0233 0.1278  86  LYS F C   
17589 O O   . LYS F 86  ? 1.5224 1.8912 1.0973 0.0838  -0.0176 0.1273  86  LYS F O   
17590 C CB  . LYS F 86  ? 1.4851 1.9081 1.1051 0.0689  -0.0215 0.1442  86  LYS F CB  
17591 C CG  . LYS F 86  ? 1.4623 1.9279 1.1193 0.0738  -0.0131 0.1548  86  LYS F CG  
17592 C CD  . LYS F 86  ? 1.4084 1.9149 1.0882 0.0550  -0.0150 0.1762  86  LYS F CD  
17593 C CE  . LYS F 86  ? 1.3807 1.9218 1.0823 0.0545  -0.0072 0.1896  86  LYS F CE  
17594 N NZ  . LYS F 86  ? 1.3325 1.9227 1.0816 0.0612  -0.0001 0.2024  86  LYS F NZ  
17595 N N   . GLY F 87  ? 1.5907 1.9167 1.1142 0.0576  -0.0324 0.1294  87  GLY F N   
17596 C CA  . GLY F 87  ? 1.6585 1.9561 1.1476 0.0469  -0.0374 0.1303  87  GLY F CA  
17597 C C   . GLY F 87  ? 1.6902 2.0183 1.1875 0.0262  -0.0388 0.1486  87  GLY F C   
17598 O O   . GLY F 87  ? 1.6511 2.0263 1.1862 0.0242  -0.0337 0.1606  87  GLY F O   
17599 N N   . PRO F 88  ? 1.7321 2.0348 1.1945 0.0106  -0.0459 0.1522  88  PRO F N   
17600 C CA  . PRO F 88  ? 1.7451 2.0805 1.2164 -0.0088 -0.0469 0.1710  88  PRO F CA  
17601 C C   . PRO F 88  ? 1.7629 2.1321 1.2685 0.0084  -0.0340 0.1707  88  PRO F C   
17602 O O   . PRO F 88  ? 1.7532 2.1097 1.2432 0.0083  -0.0335 0.1684  88  PRO F O   
17603 C CB  . PRO F 88  ? 1.7932 2.0842 1.2123 -0.0287 -0.0591 0.1724  88  PRO F CB  
17604 C CG  . PRO F 88  ? 1.8045 2.0412 1.1942 -0.0103 -0.0603 0.1509  88  PRO F CG  
17605 C CD  . PRO F 88  ? 1.7777 2.0228 1.1938 0.0127  -0.0524 0.1395  88  PRO F CD  
17606 N N   . GLU F 89  ? 1.7466 2.1579 1.2969 0.0221  -0.0237 0.1737  89  GLU F N   
17607 C CA  . GLU F 89  ? 1.7183 2.1514 1.2964 0.0435  -0.0103 0.1688  89  GLU F CA  
17608 C C   . GLU F 89  ? 1.6642 2.1421 1.2638 0.0353  -0.0030 0.1870  89  GLU F C   
17609 O O   . GLU F 89  ? 1.6031 2.0783 1.1813 0.0167  -0.0079 0.1967  89  GLU F O   
17610 C CB  . GLU F 89  ? 1.6868 2.1352 1.2983 0.0660  -0.0027 0.1606  89  GLU F CB  
17611 N N   . ALA F 189 ? 1.8845 1.9549 1.1086 -0.0566 -0.0974 0.1448  189 ALA F N   
17612 C CA  . ALA F 189 ? 1.9145 2.0009 1.1744 -0.0249 -0.0843 0.1306  189 ALA F CA  
17613 C C   . ALA F 189 ? 1.8880 2.0035 1.1716 -0.0280 -0.0813 0.1353  189 ALA F C   
17614 O O   . ALA F 189 ? 1.8257 1.9822 1.1567 -0.0096 -0.0707 0.1325  189 ALA F O   
17615 C CB  . ALA F 189 ? 1.9129 1.9431 1.1408 -0.0031 -0.0834 0.1118  189 ALA F CB  
17616 N N   . VAL F 190 ? 1.9268 2.0193 1.1751 -0.0528 -0.0917 0.1431  190 VAL F N   
17617 C CA  . VAL F 190 ? 1.9570 2.0650 1.2175 -0.0565 -0.0904 0.1456  190 VAL F CA  
17618 C C   . VAL F 190 ? 1.9754 2.1312 1.2587 -0.0846 -0.0961 0.1689  190 VAL F C   
17619 O O   . VAL F 190 ? 2.0296 2.1656 1.2762 -0.1156 -0.1091 0.1815  190 VAL F O   
17620 C CB  . VAL F 190 ? 1.9877 2.0307 1.1897 -0.0607 -0.0965 0.1354  190 VAL F CB  
17621 C CG1 . VAL F 190 ? 2.0491 2.0418 1.1883 -0.0911 -0.1122 0.1434  190 VAL F CG1 
17622 C CG2 . VAL F 190 ? 1.9322 1.9887 1.1442 -0.0639 -0.0946 0.1366  190 VAL F CG2 
17623 N N   . SER F 191 ? 1.9075 2.1261 1.2514 -0.0737 -0.0864 0.1756  191 SER F N   
17624 C CA  . SER F 191 ? 1.8309 2.1036 1.2072 -0.0947 -0.0891 0.1986  191 SER F CA  
17625 C C   . SER F 191 ? 1.7982 2.0712 1.1715 -0.1063 -0.0938 0.2027  191 SER F C   
17626 O O   . SER F 191 ? 1.8199 2.0670 1.1836 -0.0900 -0.0898 0.1860  191 SER F O   
17627 C CB  . SER F 191 ? 1.7701 2.1035 1.2099 -0.0740 -0.0755 0.2019  191 SER F CB  
17628 O OG  . SER F 191 ? 1.7043 2.0448 1.1721 -0.0455 -0.0652 0.1864  191 SER F OG  
17629 N N   . GLU F 192 ? 1.7756 2.0789 1.1563 -0.1359 -0.1026 0.2263  192 GLU F N   
17630 C CA  . GLU F 192 ? 1.8117 2.1160 1.1884 -0.1505 -0.1084 0.2321  192 GLU F CA  
17631 C C   . GLU F 192 ? 1.7705 2.0988 1.1896 -0.1216 -0.0961 0.2193  192 GLU F C   
17632 O O   . GLU F 192 ? 1.7807 2.0828 1.1806 -0.1199 -0.0972 0.2093  192 GLU F O   
17633 C CB  . GLU F 192 ? 1.7977 2.1475 1.1927 -0.1834 -0.1182 0.2629  192 GLU F CB  
17634 N N   . LYS F 193 ? 1.7087 2.0852 1.1829 -0.0992 -0.0842 0.2198  193 LYS F N   
17635 C CA  . LYS F 193 ? 1.6515 2.0489 1.1652 -0.0707 -0.0731 0.2074  193 LYS F CA  
17636 C C   . LYS F 193 ? 1.6864 2.0344 1.1709 -0.0487 -0.0689 0.1819  193 LYS F C   
17637 O O   . LYS F 193 ? 1.7037 2.0497 1.1957 -0.0374 -0.0659 0.1728  193 LYS F O   
17638 C CB  . LYS F 193 ? 1.6237 2.0696 1.1905 -0.0505 -0.0616 0.2109  193 LYS F CB  
17639 N N   . ASP F 194 ? 1.7090 2.0217 1.1651 -0.0401 -0.0678 0.1710  194 ASP F N   
17640 C CA  . ASP F 194 ? 1.7459 2.0096 1.1707 -0.0206 -0.0648 0.1494  194 ASP F CA  
17641 C C   . ASP F 194 ? 1.7923 2.0142 1.1714 -0.0347 -0.0717 0.1459  194 ASP F C   
17642 O O   . ASP F 194 ? 1.7937 2.0031 1.1716 -0.0175 -0.0661 0.1328  194 ASP F O   
17643 C CB  . ASP F 194 ? 1.7893 2.0188 1.1866 -0.0132 -0.0648 0.1411  194 ASP F CB  
17644 C CG  . ASP F 194 ? 1.7545 2.0180 1.1941 0.0078  -0.0552 0.1388  194 ASP F CG  
17645 O OD1 . ASP F 194 ? 1.7073 2.0200 1.1954 0.0149  -0.0489 0.1451  194 ASP F OD1 
17646 O OD2 . ASP F 194 ? 1.7290 1.9681 1.1513 0.0164  -0.0544 0.1313  194 ASP F OD2 
17647 N N   . ARG F 195 ? 1.8066 2.0061 1.1461 -0.0667 -0.0838 0.1581  195 ARG F N   
17648 C CA  . ARG F 195 ? 1.8071 1.9569 1.0940 -0.0792 -0.0898 0.1527  195 ARG F CA  
17649 C C   . ARG F 195 ? 1.8016 1.9782 1.1149 -0.0761 -0.0861 0.1528  195 ARG F C   
17650 O O   . ARG F 195 ? 1.8047 1.9504 1.0957 -0.0630 -0.0814 0.1380  195 ARG F O   
17651 C CB  . ARG F 195 ? 1.8752 1.9985 1.1151 -0.1184 -0.1055 0.1685  195 ARG F CB  
17652 C CG  . ARG F 195 ? 1.9383 2.0171 1.1324 -0.1272 -0.1126 0.1675  195 ARG F CG  
17653 C CD  . ARG F 195 ? 1.9385 2.0670 1.1677 -0.1412 -0.1163 0.1871  195 ARG F CD  
17654 N NE  . ARG F 195 ? 1.9621 2.0597 1.1524 -0.1577 -0.1260 0.1925  195 ARG F NE  
17655 C CZ  . ARG F 195 ? 1.9771 2.0850 1.1533 -0.1935 -0.1397 0.2153  195 ARG F CZ  
17656 N NH1 . ARG F 195 ? 1.9168 2.0676 1.1169 -0.2163 -0.1452 0.2360  195 ARG F NH1 
17657 N NH2 . ARG F 195 ? 1.9502 2.0291 1.0907 -0.2070 -0.1485 0.2193  195 ARG F NH2 
17658 N N   . LYS F 196 ? 1.7682 2.0041 1.1306 -0.0872 -0.0877 0.1702  196 LYS F N   
17659 C CA  . LYS F 196 ? 1.7348 1.9996 1.1261 -0.0851 -0.0853 0.1718  196 LYS F CA  
17660 C C   . LYS F 196 ? 1.7144 1.9951 1.1414 -0.0484 -0.0722 0.1549  196 LYS F C   
17661 O O   . LYS F 196 ? 1.6792 1.9558 1.1053 -0.0416 -0.0693 0.1473  196 LYS F O   
17662 C CB  . LYS F 196 ? 1.6732 1.9977 1.1097 -0.1050 -0.0907 0.1962  196 LYS F CB  
17663 N N   . ASP F 197 ? 1.7226 2.0212 1.1795 -0.0259 -0.0646 0.1497  197 ASP F N   
17664 C CA  . ASP F 197 ? 1.6917 2.0023 1.1787 0.0071  -0.0539 0.1349  197 ASP F CA  
17665 C C   . ASP F 197 ? 1.7015 1.9624 1.1487 0.0237  -0.0498 0.1161  197 ASP F C   
17666 O O   . ASP F 197 ? 1.6712 1.9391 1.1327 0.0412  -0.0439 0.1072  197 ASP F O   
17667 C CB  . ASP F 197 ? 1.6311 1.9653 1.1509 0.0242  -0.0479 0.1343  197 ASP F CB  
17668 C CG  . ASP F 197 ? 1.5972 1.9876 1.1659 0.0168  -0.0476 0.1517  197 ASP F CG  
17669 O OD1 . ASP F 197 ? 1.6237 2.0413 1.2104 0.0020  -0.0517 0.1641  197 ASP F OD1 
17670 O OD2 . ASP F 197 ? 1.5536 1.9610 1.1427 0.0263  -0.0428 0.1534  197 ASP F OD2 
17671 N N   . LEU F 198 ? 1.7426 1.9539 1.1406 0.0196  -0.0526 0.1104  198 LEU F N   
17672 C CA  . LEU F 198 ? 1.7495 1.9108 1.1069 0.0361  -0.0481 0.0939  198 LEU F CA  
17673 C C   . LEU F 198 ? 1.7848 1.9238 1.1104 0.0243  -0.0497 0.0924  198 LEU F C   
17674 O O   . LEU F 198 ? 1.7864 1.9079 1.1011 0.0438  -0.0420 0.0799  198 LEU F O   
17675 C CB  . LEU F 198 ? 1.7679 1.8787 1.0792 0.0352  -0.0511 0.0887  198 LEU F CB  
17676 C CG  . LEU F 198 ? 1.7606 1.8781 1.0895 0.0497  -0.0488 0.0864  198 LEU F CG  
17677 C CD1 . LEU F 198 ? 1.7591 1.8961 1.0970 0.0289  -0.0558 0.1005  198 LEU F CD1 
17678 C CD2 . LEU F 198 ? 1.7942 1.8555 1.0799 0.0661  -0.0467 0.0729  198 LEU F CD2 
17679 N N   . GLN F 199 ? 1.7996 1.9391 1.1091 -0.0082 -0.0597 0.1059  199 GLN F N   
17680 C CA  . GLN F 199 ? 1.8047 1.9287 1.0885 -0.0210 -0.0615 0.1056  199 GLN F CA  
17681 C C   . GLN F 199 ? 1.7440 1.9146 1.0774 -0.0057 -0.0545 0.1040  199 GLN F C   
17682 O O   . GLN F 199 ? 1.7380 1.8914 1.0537 0.0034  -0.0490 0.0943  199 GLN F O   
17683 C CB  . GLN F 199 ? 1.8387 1.9618 1.1020 -0.0613 -0.0753 0.1237  199 GLN F CB  
17684 C CG  . GLN F 199 ? 1.8973 1.9557 1.0883 -0.0836 -0.0847 0.1244  199 GLN F CG  
17685 C CD  . GLN F 199 ? 1.9805 1.9696 1.1118 -0.0660 -0.0779 0.1040  199 GLN F CD  
17686 O OE1 . GLN F 199 ? 1.9815 1.9683 1.1166 -0.0444 -0.0672 0.0916  199 GLN F OE1 
17687 N NE2 . GLN F 199 ? 2.0069 1.9396 1.0829 -0.0746 -0.0839 0.1014  199 GLN F NE2 
17688 N N   . PHE F 200 ? 1.7111 1.9399 1.1056 -0.0022 -0.0545 0.1135  200 PHE F N   
17689 C CA  . PHE F 200 ? 1.6699 1.9429 1.1132 0.0128  -0.0492 0.1126  200 PHE F CA  
17690 C C   . PHE F 200 ? 1.6567 1.9176 1.1009 0.0455  -0.0385 0.0955  200 PHE F C   
17691 O O   . PHE F 200 ? 1.6399 1.9117 1.0933 0.0538  -0.0345 0.0912  200 PHE F O   
17692 C CB  . PHE F 200 ? 1.6324 1.9617 1.1360 0.0148  -0.0501 0.1244  200 PHE F CB  
17693 C CG  . PHE F 200 ? 1.5940 1.9664 1.1474 0.0306  -0.0460 0.1238  200 PHE F CG  
17694 C CD1 . PHE F 200 ? 1.5433 1.9426 1.1141 0.0145  -0.0510 0.1340  200 PHE F CD1 
17695 C CD2 . PHE F 200 ? 1.5172 1.9028 1.0989 0.0590  -0.0386 0.1145  200 PHE F CD2 
17696 C CE1 . PHE F 200 ? 1.4410 1.8777 1.0552 0.0273  -0.0488 0.1341  200 PHE F CE1 
17697 C CE2 . PHE F 200 ? 1.4688 1.8911 1.0927 0.0712  -0.0367 0.1150  200 PHE F CE2 
17698 C CZ  . PHE F 200 ? 1.4523 1.9000 1.0924 0.0554  -0.0418 0.1247  200 PHE F CZ  
17699 N N   . GLY F 201 ? 1.6715 1.9139 1.1092 0.0637  -0.0342 0.0873  201 GLY F N   
17700 C CA  . GLY F 201 ? 1.6580 1.8923 1.0993 0.0945  -0.0248 0.0738  201 GLY F CA  
17701 C C   . GLY F 201 ? 1.6659 1.8545 1.0581 0.1010  -0.0195 0.0630  201 GLY F C   
17702 O O   . GLY F 201 ? 1.6046 1.8022 1.0070 0.1200  -0.0120 0.0565  201 GLY F O   
17703 N N   . VAL F 202 ? 1.7449 1.8822 1.0811 0.0864  -0.0231 0.0612  202 VAL F N   
17704 C CA  . VAL F 202 ? 1.7781 1.8665 1.0617 0.0923  -0.0172 0.0508  202 VAL F CA  
17705 C C   . VAL F 202 ? 1.7462 1.8521 1.0329 0.0797  -0.0172 0.0541  202 VAL F C   
17706 O O   . VAL F 202 ? 1.7386 1.8286 1.0058 0.0935  -0.0082 0.0453  202 VAL F O   
17707 C CB  . VAL F 202 ? 1.8625 1.8856 1.0790 0.0771  -0.0224 0.0483  202 VAL F CB  
17708 C CG1 . VAL F 202 ? 1.8745 1.8692 1.0788 0.0988  -0.0187 0.0403  202 VAL F CG1 
17709 C CG2 . VAL F 202 ? 1.8543 1.8830 1.0650 0.0406  -0.0364 0.0629  202 VAL F CG2 
17710 N N   . GLU F 203 ? 1.7216 1.8628 1.0344 0.0538  -0.0269 0.0679  203 GLU F N   
17711 C CA  . GLU F 203 ? 1.7222 1.8817 1.0393 0.0384  -0.0289 0.0731  203 GLU F CA  
17712 C C   . GLU F 203 ? 1.6552 1.8602 1.0212 0.0605  -0.0215 0.0702  203 GLU F C   
17713 O O   . GLU F 203 ? 1.6599 1.8613 1.0132 0.0634  -0.0164 0.0657  203 GLU F O   
17714 C CB  . GLU F 203 ? 1.7308 1.9225 1.0712 0.0067  -0.0418 0.0912  203 GLU F CB  
17715 C CG  . GLU F 203 ? 1.7919 1.9450 1.0799 -0.0275 -0.0525 0.0993  203 GLU F CG  
17716 C CD  . GLU F 203 ? 1.7840 1.9817 1.1080 -0.0552 -0.0645 0.1203  203 GLU F CD  
17717 O OE1 . GLU F 203 ? 1.7468 1.9967 1.1224 -0.0539 -0.0648 0.1277  203 GLU F OE1 
17718 O OE2 . GLU F 203 ? 1.8267 2.0097 1.1301 -0.0768 -0.0737 0.1304  203 GLU F OE2 
17719 N N   . GLN F 204 ? 1.6063 1.8507 1.0241 0.0767  -0.0206 0.0723  204 GLN F N   
17720 C CA  . GLN F 204 ? 1.5319 1.8201 0.9966 0.0951  -0.0161 0.0715  204 GLN F CA  
17721 C C   . GLN F 204 ? 1.5136 1.7893 0.9734 0.1265  -0.0053 0.0597  204 GLN F C   
17722 O O   . GLN F 204 ? 1.4778 1.7892 0.9747 0.1421  -0.0021 0.0598  204 GLN F O   
17723 C CB  . GLN F 204 ? 1.4810 1.8182 1.0035 0.0951  -0.0215 0.0811  204 GLN F CB  
17724 C CG  . GLN F 204 ? 1.4992 1.8727 1.0488 0.0734  -0.0292 0.0938  204 GLN F CG  
17725 C CD  . GLN F 204 ? 1.4752 1.8476 1.0099 0.0675  -0.0278 0.0919  204 GLN F CD  
17726 O OE1 . GLN F 204 ? 1.4776 1.8623 1.0247 0.0863  -0.0215 0.0856  204 GLN F OE1 
17727 N NE2 . GLN F 204 ? 1.4727 1.8301 0.9791 0.0399  -0.0340 0.0984  204 GLN F NE2 
17728 N N   . GLY F 205 ? 1.5583 1.7851 0.9737 0.1355  -0.0005 0.0509  205 GLY F N   
17729 C CA  . GLY F 205 ? 1.5773 1.7889 0.9837 0.1661  0.0106  0.0409  205 GLY F CA  
17730 C C   . GLY F 205 ? 1.5380 1.7684 0.9788 0.1873  0.0117  0.0406  205 GLY F C   
17731 O O   . GLY F 205 ? 1.5276 1.7701 0.9834 0.2121  0.0191  0.0373  205 GLY F O   
17732 N N   . VAL F 206 ? 1.5251 1.7571 0.9764 0.1780  0.0045  0.0448  206 VAL F N   
17733 C CA  . VAL F 206 ? 1.5353 1.7818 1.0153 0.1966  0.0052  0.0443  206 VAL F CA  
17734 C C   . VAL F 206 ? 1.6075 1.8141 1.0550 0.2183  0.0126  0.0356  206 VAL F C   
17735 O O   . VAL F 206 ? 1.6898 1.8490 1.0871 0.2151  0.0153  0.0299  206 VAL F O   
17736 C CB  . VAL F 206 ? 1.5133 1.7678 1.0079 0.1832  -0.0024 0.0501  206 VAL F CB  
17737 C CG1 . VAL F 206 ? 1.4481 1.7489 0.9846 0.1684  -0.0082 0.0600  206 VAL F CG1 
17738 C CG2 . VAL F 206 ? 1.5817 1.7918 1.0298 0.1667  -0.0061 0.0492  206 VAL F CG2 
17739 N N   . ASP F 207 ? 1.5545 1.7795 1.0297 0.2409  0.0156  0.0354  207 ASP F N   
17740 C CA  . ASP F 207 ? 1.5985 1.7936 1.0518 0.2646  0.0228  0.0296  207 ASP F CA  
17741 C C   . ASP F 207 ? 1.6323 1.7966 1.0678 0.2637  0.0185  0.0279  207 ASP F C   
17742 O O   . ASP F 207 ? 1.6528 1.7823 1.0614 0.2806  0.0234  0.0231  207 ASP F O   
17743 C CB  . ASP F 207 ? 1.6101 1.8417 1.1019 0.2881  0.0269  0.0328  207 ASP F CB  
17744 C CG  . ASP F 207 ? 1.5774 1.8546 1.1028 0.2837  0.0264  0.0379  207 ASP F CG  
17745 O OD1 . ASP F 207 ? 1.6327 1.9064 1.1419 0.2841  0.0326  0.0356  207 ASP F OD1 
17746 O OD2 . ASP F 207 ? 1.5213 1.8359 1.0874 0.2793  0.0195  0.0441  207 ASP F OD2 
17747 N N   . MET F 208 ? 1.5926 1.7721 1.0460 0.2468  0.0102  0.0327  208 MET F N   
17748 C CA  . MET F 208 ? 1.6345 1.7858 1.0697 0.2439  0.0060  0.0317  208 MET F CA  
17749 C C   . MET F 208 ? 1.5978 1.7640 1.0443 0.2194  -0.0020 0.0377  208 MET F C   
17750 O O   . MET F 208 ? 1.5212 1.7243 0.9972 0.2081  -0.0041 0.0433  208 MET F O   
17751 C CB  . MET F 208 ? 1.6249 1.7835 1.0802 0.2661  0.0074  0.0317  208 MET F CB  
17752 C CG  . MET F 208 ? 1.5696 1.7773 1.0753 0.2698  0.0051  0.0375  208 MET F CG  
17753 S SD  . MET F 208 ? 1.5727 1.7951 1.0996 0.2991  0.0096  0.0391  208 MET F SD  
17754 C CE  . MET F 208 ? 1.4227 1.6992 0.9997 0.2924  0.0048  0.0459  208 MET F CE  
17755 N N   . ILE F 209 ? 1.6208 1.7549 1.0393 0.2109  -0.0063 0.0371  209 ILE F N   
17756 C CA  . ILE F 209 ? 1.5851 1.7298 1.0104 0.1901  -0.0130 0.0436  209 ILE F CA  
17757 C C   . ILE F 209 ? 1.5575 1.7044 0.9966 0.2014  -0.0137 0.0431  209 ILE F C   
17758 O O   . ILE F 209 ? 1.5693 1.6901 0.9925 0.2184  -0.0117 0.0379  209 ILE F O   
17759 C CB  . ILE F 209 ? 1.6154 1.7206 0.9934 0.1675  -0.0188 0.0451  209 ILE F CB  
17760 C CG1 . ILE F 209 ? 1.6536 1.7373 1.0011 0.1605  -0.0175 0.0426  209 ILE F CG1 
17761 C CG2 . ILE F 209 ? 1.5872 1.7166 0.9794 0.1433  -0.0252 0.0555  209 ILE F CG2 
17762 C CD1 . ILE F 209 ? 1.5968 1.7232 0.9784 0.1576  -0.0151 0.0464  209 ILE F CD1 
17763 N N   . PHE F 210 ? 1.5283 1.7082 0.9986 0.1936  -0.0159 0.0490  210 PHE F N   
17764 C CA  . PHE F 210 ? 1.5086 1.6880 0.9860 0.1977  -0.0174 0.0495  210 PHE F CA  
17765 C C   . PHE F 210 ? 1.5117 1.6828 0.9716 0.1751  -0.0221 0.0550  210 PHE F C   
17766 O O   . PHE F 210 ? 1.5168 1.7205 1.0018 0.1646  -0.0220 0.0619  210 PHE F O   
17767 C CB  . PHE F 210 ? 1.4543 1.6747 0.9765 0.2063  -0.0153 0.0522  210 PHE F CB  
17768 C CG  . PHE F 210 ? 1.4413 1.6759 0.9849 0.2262  -0.0126 0.0496  210 PHE F CG  
17769 C CD1 . PHE F 210 ? 1.4920 1.7082 1.0194 0.2387  -0.0102 0.0454  210 PHE F CD1 
17770 C CD2 . PHE F 210 ? 1.4118 1.6782 0.9907 0.2326  -0.0124 0.0523  210 PHE F CD2 
17771 C CE1 . PHE F 210 ? 1.4657 1.7009 1.0158 0.2565  -0.0077 0.0454  210 PHE F CE1 
17772 C CE2 . PHE F 210 ? 1.4167 1.6980 1.0152 0.2483  -0.0117 0.0520  210 PHE F CE2 
17773 C CZ  . PHE F 210 ? 1.4305 1.6992 1.0166 0.2601  -0.0095 0.0494  210 PHE F CZ  
17774 N N   . ALA F 211 ? 1.5554 1.6834 0.9723 0.1678  -0.0263 0.0530  211 ALA F N   
17775 C CA  . ALA F 211 ? 1.5746 1.6956 0.9721 0.1427  -0.0323 0.0603  211 ALA F CA  
17776 C C   . ALA F 211 ? 1.5754 1.7164 0.9919 0.1401  -0.0325 0.0647  211 ALA F C   
17777 O O   . ALA F 211 ? 1.5898 1.7153 1.0016 0.1520  -0.0325 0.0601  211 ALA F O   
17778 C CB  . ALA F 211 ? 1.6304 1.6956 0.9726 0.1345  -0.0382 0.0572  211 ALA F CB  
17779 N N   . SER F 212 ? 1.5450 1.7216 0.9838 0.1252  -0.0321 0.0744  212 SER F N   
17780 C CA  . SER F 212 ? 1.5755 1.7770 1.0359 0.1241  -0.0294 0.0790  212 SER F CA  
17781 C C   . SER F 212 ? 1.6500 1.8305 1.0793 0.1058  -0.0355 0.0844  212 SER F C   
17782 O O   . SER F 212 ? 1.6484 1.8129 1.0502 0.0858  -0.0423 0.0905  212 SER F O   
17783 C CB  . SER F 212 ? 1.5340 1.7851 1.0341 0.1194  -0.0245 0.0878  212 SER F CB  
17784 O OG  . SER F 212 ? 1.4814 1.7546 1.0149 0.1389  -0.0185 0.0828  212 SER F OG  
17785 N N   . PHE F 213 ? 1.6363 1.8190 1.0702 0.1106  -0.0337 0.0835  213 PHE F N   
17786 C CA  . PHE F 213 ? 1.6842 1.8464 1.0890 0.0951  -0.0396 0.0879  213 PHE F CA  
17787 C C   . PHE F 213 ? 1.7142 1.8225 1.0717 0.0904  -0.0489 0.0832  213 PHE F C   
17788 O O   . PHE F 213 ? 1.7749 1.8665 1.1043 0.0704  -0.0561 0.0893  213 PHE F O   
17789 C CB  . PHE F 213 ? 1.7375 1.9250 1.1438 0.0705  -0.0415 0.1026  213 PHE F CB  
17790 C CG  . PHE F 213 ? 1.7583 1.9829 1.1914 0.0705  -0.0342 0.1090  213 PHE F CG  
17791 C CD1 . PHE F 213 ? 1.7335 1.9950 1.2075 0.0861  -0.0235 0.1079  213 PHE F CD1 
17792 C CD2 . PHE F 213 ? 1.7778 1.9962 1.1916 0.0559  -0.0377 0.1154  213 PHE F CD2 
17793 C CE1 . PHE F 213 ? 1.7406 2.0322 1.2351 0.0878  -0.0149 0.1131  213 PHE F CE1 
17794 C CE2 . PHE F 213 ? 1.7526 2.0036 1.1880 0.0570  -0.0293 0.1209  213 PHE F CE2 
17795 C CZ  . PHE F 213 ? 1.7382 2.0246 1.2126 0.0734  -0.0172 0.1195  213 PHE F CZ  
17796 N N   . ILE F 214 ? 1.6637 1.7434 1.0114 0.1093  -0.0489 0.0729  214 ILE F N   
17797 C CA  . ILE F 214 ? 1.7353 1.7607 1.0367 0.1074  -0.0568 0.0686  214 ILE F CA  
17798 C C   . ILE F 214 ? 1.7926 1.7985 1.0747 0.1005  -0.0628 0.0704  214 ILE F C   
17799 O O   . ILE F 214 ? 1.7821 1.8025 1.0849 0.1115  -0.0591 0.0683  214 ILE F O   
17800 C CB  . ILE F 214 ? 1.7824 1.7858 1.0816 0.1325  -0.0534 0.0582  214 ILE F CB  
17801 C CG1 . ILE F 214 ? 1.7354 1.7402 1.0317 0.1312  -0.0510 0.0572  214 ILE F CG1 
17802 C CG2 . ILE F 214 ? 1.8361 1.7847 1.0925 0.1363  -0.0601 0.0537  214 ILE F CG2 
17803 C CD1 . ILE F 214 ? 1.7929 1.7533 1.0385 0.1132  -0.0590 0.0585  214 ILE F CD1 
17804 N N   . ARG F 215 ? 1.8422 1.8148 1.0826 0.0799  -0.0728 0.0750  215 ARG F N   
17805 C CA  . ARG F 215 ? 1.8495 1.8004 1.0650 0.0677  -0.0809 0.0786  215 ARG F CA  
17806 C C   . ARG F 215 ? 1.9535 1.8400 1.1177 0.0676  -0.0909 0.0738  215 ARG F C   
17807 O O   . ARG F 215 ? 1.9515 1.8129 1.1026 0.0746  -0.0950 0.0707  215 ARG F O   
17808 C CB  . ARG F 215 ? 1.7877 1.7628 1.0004 0.0383  -0.0852 0.0924  215 ARG F CB  
17809 C CG  . ARG F 215 ? 1.7713 1.8074 1.0311 0.0386  -0.0749 0.0986  215 ARG F CG  
17810 C CD  . ARG F 215 ? 1.7775 1.8461 1.0576 0.0312  -0.0712 0.1054  215 ARG F CD  
17811 N NE  . ARG F 215 ? 1.7960 1.8811 1.0662 0.0019  -0.0774 0.1215  215 ARG F NE  
17812 C CZ  . ARG F 215 ? 1.7927 1.8980 1.0704 -0.0112 -0.0784 0.1305  215 ARG F CZ  
17813 N NH1 . ARG F 215 ? 1.7642 1.8766 1.0596 0.0025  -0.0730 0.1242  215 ARG F NH1 
17814 N NH2 . ARG F 215 ? 1.8344 1.9540 1.1010 -0.0399 -0.0859 0.1475  215 ARG F NH2 
17815 N N   . THR F 216 ? 1.9966 1.8531 1.1292 0.0596  -0.0953 0.0733  216 THR F N   
17816 C CA  . THR F 216 ? 2.0646 1.8536 1.1426 0.0601  -0.1042 0.0683  216 THR F CA  
17817 C C   . THR F 216 ? 2.0643 1.8292 1.1307 0.0778  -0.0984 0.0593  216 THR F C   
17818 O O   . THR F 216 ? 2.0196 1.8212 1.1185 0.0852  -0.0892 0.0582  216 THR F O   
17819 C CB  . THR F 216 ? 2.1126 1.8744 1.1457 0.0259  -0.1187 0.0785  216 THR F CB  
17820 O OG1 . THR F 216 ? 2.1711 1.8701 1.1552 0.0258  -0.1292 0.0750  216 THR F OG1 
17821 C CG2 . THR F 216 ? 2.1100 1.8651 1.1229 0.0082  -0.1216 0.0828  216 THR F CG2 
17822 N N   . ALA F 217 ? 2.1515 1.8535 1.1716 0.0874  -0.1029 0.0525  217 ALA F N   
17823 C CA  . ALA F 217 ? 2.1613 1.8289 1.1572 0.1027  -0.0976 0.0440  217 ALA F CA  
17824 C C   . ALA F 217 ? 2.1867 1.8355 1.1467 0.0761  -0.1037 0.0482  217 ALA F C   
17825 O O   . ALA F 217 ? 2.2270 1.8649 1.1776 0.0847  -0.0972 0.0426  217 ALA F O   
17826 C CB  . ALA F 217 ? 2.2129 1.8160 1.1674 0.1222  -0.0998 0.0363  217 ALA F CB  
17827 N N   . ASP F 218 ? 2.2018 1.8453 1.1389 0.0428  -0.1168 0.0591  218 ASP F N   
17828 C CA  . ASP F 218 ? 2.2296 1.8614 1.1360 0.0141  -0.1241 0.0661  218 ASP F CA  
17829 C C   . ASP F 218 ? 2.1845 1.8771 1.1397 0.0149  -0.1142 0.0691  218 ASP F C   
17830 O O   . ASP F 218 ? 2.1926 1.8710 1.1280 0.0081  -0.1137 0.0682  218 ASP F O   
17831 C CB  . ASP F 218 ? 2.2443 1.8762 1.1294 -0.0237 -0.1398 0.0813  218 ASP F CB  
17832 C CG  . ASP F 218 ? 2.3045 1.8887 1.1521 -0.0260 -0.1503 0.0803  218 ASP F CG  
17833 O OD1 . ASP F 218 ? 2.3691 1.8941 1.1801 -0.0061 -0.1497 0.0686  218 ASP F OD1 
17834 O OD2 . ASP F 218 ? 2.2681 1.8749 1.1234 -0.0467 -0.1586 0.0916  218 ASP F OD2 
17835 N N   . GLN F 219 ? 2.1313 1.8887 1.1488 0.0246  -0.1060 0.0719  219 GLN F N   
17836 C CA  . GLN F 219 ? 2.0856 1.9017 1.1516 0.0259  -0.0972 0.0755  219 GLN F CA  
17837 C C   . GLN F 219 ? 2.0705 1.8839 1.1485 0.0540  -0.0855 0.0633  219 GLN F C   
17838 O O   . GLN F 219 ? 2.0754 1.9066 1.1623 0.0484  -0.0825 0.0651  219 GLN F O   
17839 C CB  . GLN F 219 ? 2.0189 1.8992 1.1431 0.0294  -0.0915 0.0815  219 GLN F CB  
17840 C CG  . GLN F 219 ? 2.0227 1.9104 1.1383 0.0047  -0.1008 0.0937  219 GLN F CG  
17841 C CD  . GLN F 219 ? 1.9156 1.8493 1.0772 0.0154  -0.0936 0.0951  219 GLN F CD  
17842 O OE1 . GLN F 219 ? 1.9262 1.8401 1.0812 0.0279  -0.0940 0.0889  219 GLN F OE1 
17843 N NE2 . GLN F 219 ? 1.8404 1.8337 1.0474 0.0110  -0.0868 0.1036  219 GLN F NE2 
17844 N N   . VAL F 220 ? 2.0784 1.8743 1.1600 0.0838  -0.0789 0.0523  220 VAL F N   
17845 C CA  . VAL F 220 ? 2.0437 1.8404 1.1367 0.1097  -0.0677 0.0428  220 VAL F CA  
17846 C C   . VAL F 220 ? 2.0897 1.8328 1.1273 0.1026  -0.0699 0.0386  220 VAL F C   
17847 O O   . VAL F 220 ? 2.0936 1.8460 1.1378 0.1102  -0.0624 0.0348  220 VAL F O   
17848 C CB  . VAL F 220 ? 2.0646 1.8529 1.1709 0.1427  -0.0608 0.0344  220 VAL F CB  
17849 C CG1 . VAL F 220 ? 2.0111 1.8479 1.1673 0.1480  -0.0594 0.0385  220 VAL F CG1 
17850 C CG2 . VAL F 220 ? 2.1425 1.8659 1.1960 0.1452  -0.0673 0.0306  220 VAL F CG2 
17851 N N   . ARG F 221 ? 2.1421 1.8262 1.1210 0.0866  -0.0809 0.0394  221 ARG F N   
17852 C CA  . ARG F 221 ? 2.2074 1.8333 1.1248 0.0759  -0.0845 0.0359  221 ARG F CA  
17853 C C   . ARG F 221 ? 2.2056 1.8548 1.1224 0.0432  -0.0906 0.0464  221 ARG F C   
17854 O O   . ARG F 221 ? 2.2210 1.8479 1.1110 0.0404  -0.0879 0.0427  221 ARG F O   
17855 C CB  . ARG F 221 ? 2.2052 1.7581 1.0573 0.0667  -0.0962 0.0347  221 ARG F CB  
17856 N N   . GLU F 222 ? 2.1802 1.8765 1.1278 0.0191  -0.0981 0.0603  222 GLU F N   
17857 C CA  . GLU F 222 ? 2.1427 1.8761 1.1046 -0.0089 -0.1026 0.0730  222 GLU F CA  
17858 C C   . GLU F 222 ? 2.1182 1.9024 1.1312 0.0078  -0.0898 0.0698  222 GLU F C   
17859 O O   . GLU F 222 ? 2.1845 1.9734 1.1896 -0.0078 -0.0914 0.0743  222 GLU F O   
17860 C CB  . GLU F 222 ? 2.1253 1.9032 1.1146 -0.0335 -0.1111 0.0897  222 GLU F CB  
17861 C CG  . GLU F 222 ? 2.1907 1.9247 1.1335 -0.0519 -0.1248 0.0947  222 GLU F CG  
17862 C CD  . GLU F 222 ? 2.2137 2.0002 1.1928 -0.0686 -0.1294 0.1098  222 GLU F CD  
17863 O OE1 . GLU F 222 ? 2.1930 2.0428 1.2205 -0.0764 -0.1254 0.1207  222 GLU F OE1 
17864 O OE2 . GLU F 222 ? 2.2038 1.9692 1.1646 -0.0722 -0.1360 0.1109  222 GLU F OE2 
17865 N N   . VAL F 223 ? 2.0733 1.8965 1.1383 0.0372  -0.0783 0.0635  223 VAL F N   
17866 C CA  . VAL F 223 ? 2.0720 1.9407 1.1840 0.0545  -0.0669 0.0601  223 VAL F CA  
17867 C C   . VAL F 223 ? 2.1131 1.9414 1.1908 0.0681  -0.0607 0.0488  223 VAL F C   
17868 O O   . VAL F 223 ? 2.0505 1.8962 1.1359 0.0618  -0.0580 0.0504  223 VAL F O   
17869 C CB  . VAL F 223 ? 1.9870 1.8989 1.1550 0.0819  -0.0577 0.0561  223 VAL F CB  
17870 C CG1 . VAL F 223 ? 1.8921 1.8578 1.1117 0.0928  -0.0490 0.0564  223 VAL F CG1 
17871 C CG2 . VAL F 223 ? 1.9222 1.8633 1.1142 0.0705  -0.0626 0.0653  223 VAL F CG2 
17872 N N   . ARG F 224 ? 2.1571 1.9317 1.1970 0.0882  -0.0575 0.0376  224 ARG F N   
17873 C CA  . ARG F 224 ? 2.1649 1.8946 1.1646 0.1023  -0.0502 0.0269  224 ARG F CA  
17874 C C   . ARG F 224 ? 2.2341 1.9289 1.1826 0.0708  -0.0587 0.0312  224 ARG F C   
17875 O O   . ARG F 224 ? 2.2318 1.9200 1.1680 0.0732  -0.0525 0.0269  224 ARG F O   
17876 C CB  . ARG F 224 ? 2.1711 1.8423 1.1318 0.1257  -0.0473 0.0168  224 ARG F CB  
17877 C CG  . ARG F 224 ? 2.1743 1.8358 1.1380 0.1630  -0.0319 0.0055  224 ARG F CG  
17878 C CD  . ARG F 224 ? 2.2678 1.8969 1.1906 0.1612  -0.0258 -0.0005 224 ARG F CD  
17879 N NE  . ARG F 224 ? 2.3089 1.8842 1.1672 0.1283  -0.0378 0.0021  224 ARG F NE  
17880 C CZ  . ARG F 224 ? 2.3358 1.8896 1.1593 0.1137  -0.0370 0.0008  224 ARG F CZ  
17881 N NH1 . ARG F 224 ? 2.3259 1.9098 1.1744 0.1285  -0.0245 -0.0033 224 ARG F NH1 
17882 N NH2 . ARG F 224 ? 2.3942 1.8977 1.1573 0.0806  -0.0504 0.0050  224 ARG F NH2 
17883 N N   . ALA F 225 ? 2.2536 1.9293 1.1729 0.0389  -0.0737 0.0413  225 ALA F N   
17884 C CA  . ALA F 225 ? 2.2928 1.9376 1.1634 0.0040  -0.0847 0.0486  225 ALA F CA  
17885 C C   . ALA F 225 ? 2.2560 1.9596 1.1686 -0.0106 -0.0836 0.0579  225 ALA F C   
17886 O O   . ALA F 225 ? 2.2764 1.9572 1.1566 -0.0230 -0.0843 0.0572  225 ALA F O   
17887 C CB  . ALA F 225 ? 2.2941 1.9191 1.1349 -0.0290 -0.1023 0.0612  225 ALA F CB  
17888 N N   . ALA F 226 ? 2.2037 1.9808 1.1856 -0.0111 -0.0827 0.0676  226 ALA F N   
17889 C CA  . ALA F 226 ? 2.1915 2.0276 1.2180 -0.0241 -0.0822 0.0780  226 ALA F CA  
17890 C C   . ALA F 226 ? 2.1509 1.9956 1.1909 -0.0022 -0.0696 0.0672  226 ALA F C   
17891 O O   . ALA F 226 ? 2.1523 2.0097 1.1917 -0.0191 -0.0717 0.0729  226 ALA F O   
17892 C CB  . ALA F 226 ? 2.1486 2.0567 1.2455 -0.0215 -0.0809 0.0880  226 ALA F CB  
17893 N N   . LEU F 227 ? 2.1368 1.9801 1.1931 0.0345  -0.0569 0.0534  227 LEU F N   
17894 C CA  . LEU F 227 ? 2.1273 1.9764 1.1932 0.0575  -0.0443 0.0433  227 LEU F CA  
17895 C C   . LEU F 227 ? 2.2049 1.9828 1.1965 0.0529  -0.0435 0.0350  227 LEU F C   
17896 O O   . LEU F 227 ? 2.2507 1.9766 1.2034 0.0736  -0.0378 0.0234  227 LEU F O   
17897 C CB  . LEU F 227 ? 2.0681 1.9333 1.1682 0.0966  -0.0322 0.0334  227 LEU F CB  
17898 C CG  . LEU F 227 ? 1.9619 1.8877 1.1289 0.1066  -0.0314 0.0387  227 LEU F CG  
17899 C CD1 . LEU F 227 ? 1.9199 1.8426 1.1016 0.1421  -0.0219 0.0292  227 LEU F CD1 
17900 C CD2 . LEU F 227 ? 1.8731 1.8635 1.0956 0.1010  -0.0301 0.0464  227 LEU F CD2 
17901 N N   . GLY F 228 ? 2.1929 1.9668 1.1633 0.0255  -0.0494 0.0414  228 GLY F N   
17902 C CA  . GLY F 228 ? 2.2665 1.9715 1.1615 0.0145  -0.0502 0.0351  228 GLY F CA  
17903 C C   . GLY F 228 ? 2.3029 1.9658 1.1667 0.0489  -0.0340 0.0174  228 GLY F C   
17904 O O   . GLY F 228 ? 2.2700 1.9582 1.1730 0.0837  -0.0221 0.0103  228 GLY F O   
17905 N N   . GLU F 229 ? 2.3132 1.9128 1.1063 0.0392  -0.0331 0.0111  229 GLU F N   
17906 C CA  . GLU F 229 ? 2.3039 1.8595 1.0623 0.0736  -0.0159 -0.0055 229 GLU F CA  
17907 C C   . GLU F 229 ? 2.2922 1.9087 1.1093 0.0994  -0.0007 -0.0087 229 GLU F C   
17908 O O   . GLU F 229 ? 2.3037 1.9143 1.1255 0.1372  0.0152  -0.0192 229 GLU F O   
17909 C CB  . GLU F 229 ? 2.3351 1.8089 1.0023 0.0561  -0.0176 -0.0115 229 GLU F CB  
17910 N N   . LYS F 230 ? 2.2724 1.9507 1.1374 0.0796  -0.0061 0.0019  230 LYS F N   
17911 C CA  . LYS F 230 ? 2.2590 1.9996 1.1832 0.1004  0.0055  0.0010  230 LYS F CA  
17912 C C   . LYS F 230 ? 2.2112 2.0038 1.2027 0.1298  0.0109  0.0012  230 LYS F C   
17913 O O   . LYS F 230 ? 2.2121 2.0431 1.2423 0.1549  0.0227  -0.0019 230 LYS F O   
17914 C CB  . LYS F 230 ? 2.2345 2.0257 1.1922 0.0697  -0.0039 0.0136  230 LYS F CB  
17915 N N   . GLY F 231 ? 2.1941 1.9895 1.1993 0.1256  0.0021  0.0059  231 GLY F N   
17916 C CA  . GLY F 231 ? 2.1374 1.9792 1.2027 0.1495  0.0055  0.0070  231 GLY F CA  
17917 C C   . GLY F 231 ? 2.1566 1.9610 1.2025 0.1701  0.0075  0.0009  231 GLY F C   
17918 O O   . GLY F 231 ? 2.1168 1.9519 1.2024 0.1738  0.0030  0.0057  231 GLY F O   
17919 N N   . LYS F 232 ? 2.2216 1.9593 1.2065 0.1838  0.0143  -0.0092 232 LYS F N   
17920 C CA  . LYS F 232 ? 2.2003 1.8959 1.1609 0.1992  0.0136  -0.0136 232 LYS F CA  
17921 C C   . LYS F 232 ? 2.2399 1.9784 1.2570 0.2314  0.0211  -0.0135 232 LYS F C   
17922 O O   . LYS F 232 ? 2.3017 2.0500 1.3390 0.2301  0.0135  -0.0093 232 LYS F O   
17923 C CB  . LYS F 232 ? 2.2575 1.8727 1.1423 0.2119  0.0213  -0.0247 232 LYS F CB  
17924 N N   . ASP F 233 ? 2.1762 1.9391 1.2173 0.2602  0.0354  -0.0171 233 ASP F N   
17925 C CA  . ASP F 233 ? 2.1783 1.9912 1.2797 0.2852  0.0394  -0.0133 233 ASP F CA  
17926 C C   . ASP F 233 ? 2.0647 1.9518 1.2293 0.2834  0.0407  -0.0069 233 ASP F C   
17927 O O   . ASP F 233 ? 2.0488 1.9639 1.2372 0.3056  0.0516  -0.0074 233 ASP F O   
17928 C CB  . ASP F 233 ? 2.2765 2.0650 1.3674 0.3252  0.0523  -0.0185 233 ASP F CB  
17929 C CG  . ASP F 233 ? 2.3711 2.1019 1.4224 0.3283  0.0463  -0.0211 233 ASP F CG  
17930 O OD1 . ASP F 233 ? 2.3091 2.0610 1.3899 0.3207  0.0359  -0.0153 233 ASP F OD1 
17931 O OD2 . ASP F 233 ? 2.4607 2.1256 1.4522 0.3393  0.0522  -0.0289 233 ASP F OD2 
17932 N N   . THR F 234 ? 2.0382 1.9568 1.2295 0.2563  0.0288  0.0002  234 THR F N   
17933 C CA  . THR F 234 ? 1.9449 1.9246 1.2007 0.2590  0.0248  0.0076  234 THR F CA  
17934 C C   . THR F 234 ? 1.8474 1.8122 1.1039 0.2642  0.0193  0.0085  234 THR F C   
17935 O O   . THR F 234 ? 1.8734 1.7914 1.0870 0.2519  0.0134  0.0064  234 THR F O   
17936 C CB  . THR F 234 ? 1.8911 1.9096 1.1738 0.2296  0.0160  0.0151  234 THR F CB  
17937 O OG1 . THR F 234 ? 1.8373 1.8485 1.1153 0.2079  0.0050  0.0200  234 THR F OG1 
17938 C CG2 . THR F 234 ? 1.8664 1.8702 1.1184 0.2132  0.0175  0.0137  234 THR F CG2 
17939 N N   . LEU F 235 ? 1.7842 1.7855 1.0855 0.2826  0.0210  0.0118  235 LEU F N   
17940 C CA  . LEU F 235 ? 1.7667 1.7575 1.0717 0.2883  0.0159  0.0133  235 LEU F CA  
17941 C C   . LEU F 235 ? 1.7268 1.7257 1.0377 0.2610  0.0047  0.0178  235 LEU F C   
17942 O O   . LEU F 235 ? 1.6664 1.7110 1.0159 0.2494  0.0018  0.0232  235 LEU F O   
17943 C CB  . LEU F 235 ? 1.6890 1.7228 1.0433 0.3097  0.0188  0.0178  235 LEU F CB  
17944 C CG  . LEU F 235 ? 1.6870 1.7315 1.0517 0.3381  0.0296  0.0176  235 LEU F CG  
17945 C CD1 . LEU F 235 ? 1.6326 1.7300 1.0521 0.3491  0.0280  0.0256  235 LEU F CD1 
17946 C CD2 . LEU F 235 ? 1.7867 1.7815 1.1135 0.3570  0.0342  0.0136  235 LEU F CD2 
17947 N N   . ILE F 236 ? 1.7590 1.7164 1.0348 0.2523  -0.0014 0.0166  236 ILE F N   
17948 C CA  . ILE F 236 ? 1.7716 1.7414 1.0571 0.2296  -0.0111 0.0224  236 ILE F CA  
17949 C C   . ILE F 236 ? 1.7517 1.7365 1.0644 0.2433  -0.0124 0.0243  236 ILE F C   
17950 O O   . ILE F 236 ? 1.7191 1.6693 1.0094 0.2562  -0.0128 0.0215  236 ILE F O   
17951 C CB  . ILE F 236 ? 1.8132 1.7338 1.0459 0.2072  -0.0192 0.0224  236 ILE F CB  
17952 C CG1 . ILE F 236 ? 1.8560 1.7323 1.0391 0.2028  -0.0172 0.0173  236 ILE F CG1 
17953 C CG2 . ILE F 236 ? 1.8101 1.7588 1.0571 0.1775  -0.0271 0.0311  236 ILE F CG2 
17954 C CD1 . ILE F 236 ? 1.9741 1.8013 1.1040 0.1775  -0.0278 0.0190  236 ILE F CD1 
17955 N N   . ILE F 237 ? 1.6504 1.6854 1.0106 0.2413  -0.0129 0.0292  237 ILE F N   
17956 C CA  . ILE F 237 ? 1.6403 1.6918 1.0263 0.2502  -0.0150 0.0318  237 ILE F CA  
17957 C C   . ILE F 237 ? 1.6113 1.6689 0.9978 0.2279  -0.0215 0.0360  237 ILE F C   
17958 O O   . ILE F 237 ? 1.5735 1.6628 0.9810 0.2135  -0.0218 0.0402  237 ILE F O   
17959 C CB  . ILE F 237 ? 1.5960 1.6950 1.0300 0.2639  -0.0112 0.0346  237 ILE F CB  
17960 C CG1 . ILE F 237 ? 1.6013 1.6973 1.0401 0.2903  -0.0059 0.0334  237 ILE F CG1 
17961 C CG2 . ILE F 237 ? 1.5747 1.6964 1.0353 0.2609  -0.0153 0.0386  237 ILE F CG2 
17962 C CD1 . ILE F 237 ? 1.6275 1.6903 1.0329 0.3008  0.0001  0.0284  237 ILE F CD1 
17963 N N   . SER F 238 ? 1.6340 1.6622 0.9977 0.2252  -0.0265 0.0358  238 SER F N   
17964 C CA  . SER F 238 ? 1.6700 1.7014 1.0290 0.2035  -0.0323 0.0405  238 SER F CA  
17965 C C   . SER F 238 ? 1.6414 1.7071 1.0366 0.2069  -0.0316 0.0435  238 SER F C   
17966 O O   . SER F 238 ? 1.5954 1.6564 0.9977 0.2222  -0.0319 0.0422  238 SER F O   
17967 C CB  . SER F 238 ? 1.7282 1.7095 1.0412 0.1959  -0.0392 0.0394  238 SER F CB  
17968 O OG  . SER F 238 ? 1.7420 1.6900 1.0161 0.1849  -0.0415 0.0379  238 SER F OG  
17969 N N   . LYS F 239 ? 1.6100 1.7081 1.0256 0.1919  -0.0308 0.0486  239 LYS F N   
17970 C CA  . LYS F 239 ? 1.5660 1.6935 1.0103 0.1926  -0.0290 0.0513  239 LYS F CA  
17971 C C   . LYS F 239 ? 1.5934 1.7003 1.0148 0.1812  -0.0338 0.0533  239 LYS F C   
17972 O O   . LYS F 239 ? 1.6233 1.7249 1.0270 0.1620  -0.0367 0.0578  239 LYS F O   
17973 C CB  . LYS F 239 ? 1.5433 1.7111 1.0155 0.1825  -0.0250 0.0566  239 LYS F CB  
17974 C CG  . LYS F 239 ? 1.4877 1.6877 0.9934 0.1924  -0.0204 0.0563  239 LYS F CG  
17975 C CD  . LYS F 239 ? 1.4878 1.7252 1.0234 0.1863  -0.0164 0.0618  239 LYS F CD  
17976 C CE  . LYS F 239 ? 1.4762 1.7473 1.0457 0.1924  -0.0129 0.0635  239 LYS F CE  
17977 N NZ  . LYS F 239 ? 1.4264 1.7149 1.0216 0.2055  -0.0102 0.0621  239 LYS F NZ  
17978 N N   . ILE F 240 ? 1.5810 1.6752 1.0008 0.1917  -0.0357 0.0511  240 ILE F N   
17979 C CA  . ILE F 240 ? 1.5986 1.6758 0.9993 0.1811  -0.0403 0.0531  240 ILE F CA  
17980 C C   . ILE F 240 ? 1.5607 1.6705 0.9867 0.1777  -0.0357 0.0559  240 ILE F C   
17981 O O   . ILE F 240 ? 1.5282 1.6495 0.9740 0.1903  -0.0336 0.0542  240 ILE F O   
17982 C CB  . ILE F 240 ? 1.6270 1.6710 1.0104 0.1931  -0.0456 0.0503  240 ILE F CB  
17983 C CG1 . ILE F 240 ? 1.6547 1.6620 1.0095 0.1995  -0.0486 0.0472  240 ILE F CG1 
17984 C CG2 . ILE F 240 ? 1.6897 1.7201 1.0564 0.1811  -0.0508 0.0530  240 ILE F CG2 
17985 C CD1 . ILE F 240 ? 1.7023 1.6967 1.0327 0.1830  -0.0500 0.0479  240 ILE F CD1 
17986 N N   . GLU F 241 ? 1.5797 1.7038 1.0035 0.1604  -0.0341 0.0611  241 GLU F N   
17987 C CA  . GLU F 241 ? 1.5759 1.7323 1.0244 0.1599  -0.0268 0.0636  241 GLU F CA  
17988 C C   . GLU F 241 ? 1.5894 1.7462 1.0234 0.1438  -0.0268 0.0688  241 GLU F C   
17989 O O   . GLU F 241 ? 1.5519 1.7381 1.0037 0.1410  -0.0188 0.0726  241 GLU F O   
17990 C CB  . GLU F 241 ? 1.5716 1.7649 1.0494 0.1602  -0.0199 0.0668  241 GLU F CB  
17991 C CG  . GLU F 241 ? 1.5926 1.7885 1.0606 0.1446  -0.0225 0.0726  241 GLU F CG  
17992 C CD  . GLU F 241 ? 1.6129 1.8378 1.1074 0.1470  -0.0185 0.0751  241 GLU F CD  
17993 O OE1 . GLU F 241 ? 1.5957 1.8546 1.1215 0.1520  -0.0113 0.0777  241 GLU F OE1 
17994 O OE2 . GLU F 241 ? 1.5761 1.7875 1.0574 0.1429  -0.0227 0.0746  241 GLU F OE2 
17995 N N   . ASN F 242 ? 1.6388 1.7638 1.0409 0.1344  -0.0350 0.0693  242 ASN F N   
17996 C CA  . ASN F 242 ? 1.6814 1.8098 1.0690 0.1163  -0.0356 0.0759  242 ASN F CA  
17997 C C   . ASN F 242 ? 1.7486 1.8359 1.1013 0.1102  -0.0462 0.0745  242 ASN F C   
17998 O O   . ASN F 242 ? 1.7786 1.8361 1.1203 0.1216  -0.0521 0.0689  242 ASN F O   
17999 C CB  . ASN F 242 ? 1.6713 1.8157 1.0555 0.0981  -0.0361 0.0850  242 ASN F CB  
18000 C CG  . ASN F 242 ? 1.7109 1.8172 1.0596 0.0871  -0.0480 0.0857  242 ASN F CG  
18001 O OD1 . ASN F 242 ? 1.7027 1.7936 1.0238 0.0682  -0.0555 0.0919  242 ASN F OD1 
18002 N ND2 . ASN F 242 ? 1.7306 1.8193 1.0774 0.0993  -0.0499 0.0791  242 ASN F ND2 
18003 N N   . HIS F 243 ? 1.7445 1.8317 1.0804 0.0925  -0.0485 0.0808  243 HIS F N   
18004 C CA  . HIS F 243 ? 1.7650 1.8152 1.0688 0.0853  -0.0589 0.0804  243 HIS F CA  
18005 C C   . HIS F 243 ? 1.8434 1.8532 1.1146 0.0791  -0.0709 0.0803  243 HIS F C   
18006 O O   . HIS F 243 ? 1.8384 1.8106 1.0905 0.0872  -0.0786 0.0757  243 HIS F O   
18007 C CB  . HIS F 243 ? 1.8098 1.8758 1.1063 0.0673  -0.0570 0.0878  243 HIS F CB  
18008 C CG  . HIS F 243 ? 1.8403 1.8954 1.1081 0.0429  -0.0662 0.0970  243 HIS F CG  
18009 N ND1 . HIS F 243 ? 1.9057 1.9146 1.1364 0.0347  -0.0808 0.0966  243 HIS F ND1 
18010 C CD2 . HIS F 243 ? 1.8498 1.9343 1.1191 0.0238  -0.0635 0.1085  243 HIS F CD2 
18011 C CE1 . HIS F 243 ? 1.9318 1.9395 1.1404 0.0103  -0.0879 0.1068  243 HIS F CE1 
18012 N NE2 . HIS F 243 ? 1.9003 1.9561 1.1330 0.0027  -0.0777 0.1150  243 HIS F NE2 
18013 N N   . GLN F 244 ? 1.8767 1.8915 1.1397 0.0650  -0.0729 0.0860  244 GLN F N   
18014 C CA  . GLN F 244 ? 1.8798 1.8488 1.1032 0.0566  -0.0850 0.0860  244 GLN F CA  
18015 C C   . GLN F 244 ? 1.8705 1.8190 1.0971 0.0796  -0.0833 0.0764  244 GLN F C   
18016 O O   . GLN F 244 ? 1.9104 1.8132 1.1038 0.0816  -0.0914 0.0731  244 GLN F O   
18017 C CB  . GLN F 244 ? 1.8925 1.8636 1.0986 0.0337  -0.0901 0.0950  244 GLN F CB  
18018 C CG  . GLN F 244 ? 1.9043 1.9258 1.1296 0.0129  -0.0855 0.1087  244 GLN F CG  
18019 C CD  . GLN F 244 ? 1.9308 1.9871 1.1747 0.0082  -0.0789 0.1144  244 GLN F CD  
18020 O OE1 . GLN F 244 ? 1.9124 1.9801 1.1779 0.0260  -0.0703 0.1072  244 GLN F OE1 
18021 N NE2 . GLN F 244 ? 1.9064 1.9835 1.1426 -0.0169 -0.0820 0.1288  244 GLN F NE2 
18022 N N   . GLY F 245 ? 1.8229 1.8064 1.0879 0.0955  -0.0724 0.0729  245 GLY F N   
18023 C CA  . GLY F 245 ? 1.8073 1.7804 1.0807 0.1175  -0.0694 0.0652  245 GLY F CA  
18024 C C   . GLY F 245 ? 1.8410 1.7860 1.1076 0.1353  -0.0727 0.0600  245 GLY F C   
18025 O O   . GLY F 245 ? 1.8480 1.7600 1.0965 0.1474  -0.0755 0.0558  245 GLY F O   
18026 N N   . VAL F 246 ? 1.8793 1.8380 1.1610 0.1380  -0.0716 0.0608  246 VAL F N   
18027 C CA  . VAL F 246 ? 1.8858 1.8213 1.1629 0.1520  -0.0763 0.0586  246 VAL F CA  
18028 C C   . VAL F 246 ? 1.9030 1.7913 1.1386 0.1431  -0.0878 0.0601  246 VAL F C   
18029 O O   . VAL F 246 ? 1.9004 1.7567 1.1231 0.1580  -0.0922 0.0580  246 VAL F O   
18030 C CB  . VAL F 246 ? 1.7992 1.7594 1.0983 0.1526  -0.0734 0.0601  246 VAL F CB  
18031 C CG1 . VAL F 246 ? 1.8000 1.7364 1.0932 0.1639  -0.0802 0.0602  246 VAL F CG1 
18032 C CG2 . VAL F 246 ? 1.7765 1.7771 1.1132 0.1630  -0.0630 0.0583  246 VAL F CG2 
18033 N N   . GLN F 247 ? 1.9216 1.8048 1.1352 0.1190  -0.0930 0.0649  247 GLN F N   
18034 C CA  . GLN F 247 ? 1.9535 1.7898 1.1252 0.1084  -0.1057 0.0671  247 GLN F CA  
18035 C C   . GLN F 247 ? 1.9570 1.7497 1.0992 0.1165  -0.1101 0.0634  247 GLN F C   
18036 O O   . GLN F 247 ? 1.9221 1.6711 1.0384 0.1246  -0.1178 0.0621  247 GLN F O   
18037 C CB  . GLN F 247 ? 1.9508 1.7951 1.1059 0.0792  -0.1104 0.0745  247 GLN F CB  
18038 C CG  . GLN F 247 ? 2.0310 1.8281 1.1402 0.0633  -0.1251 0.0781  247 GLN F CG  
18039 C CD  . GLN F 247 ? 2.0623 1.8763 1.1619 0.0351  -0.1293 0.0871  247 GLN F CD  
18040 O OE1 . GLN F 247 ? 2.0336 1.8953 1.1603 0.0281  -0.1197 0.0909  247 GLN F OE1 
18041 N NE2 . GLN F 247 ? 2.0459 1.8216 1.1069 0.0193  -0.1434 0.0914  247 GLN F NE2 
18042 N N   . ASN F 248 ? 1.9804 1.7823 1.1249 0.1158  -0.1049 0.0617  248 ASN F N   
18043 C CA  . ASN F 248 ? 2.0350 1.7917 1.1459 0.1225  -0.1081 0.0576  248 ASN F CA  
18044 C C   . ASN F 248 ? 2.0635 1.8255 1.1960 0.1521  -0.0983 0.0509  248 ASN F C   
18045 O O   . ASN F 248 ? 2.0892 1.8267 1.2013 0.1580  -0.0964 0.0469  248 ASN F O   
18046 C CB  . ASN F 248 ? 2.0507 1.8039 1.1392 0.0994  -0.1110 0.0610  248 ASN F CB  
18047 C CG  . ASN F 248 ? 2.0366 1.7839 1.1007 0.0687  -0.1220 0.0699  248 ASN F CG  
18048 O OD1 . ASN F 248 ? 2.0499 1.7641 1.0877 0.0635  -0.1319 0.0714  248 ASN F OD1 
18049 N ND2 . ASN F 248 ? 2.0118 1.7932 1.0855 0.0475  -0.1206 0.0773  248 ASN F ND2 
18050 N N   . ILE F 249 ? 2.4677 1.3678 1.2278 0.5712  -0.4820 -0.0946 249 ILE F N   
18051 C CA  . ILE F 249 ? 2.4495 1.4029 1.2233 0.6200  -0.4603 -0.1111 249 ILE F CA  
18052 C C   . ILE F 249 ? 2.5328 1.3835 1.1892 0.6706  -0.4667 -0.1299 249 ILE F C   
18053 O O   . ILE F 249 ? 2.5219 1.3881 1.1655 0.7010  -0.4569 -0.1432 249 ILE F O   
18054 C CB  . ILE F 249 ? 2.3851 1.4589 1.2507 0.6506  -0.4266 -0.1156 249 ILE F CB  
18055 C CG1 . ILE F 249 ? 2.3866 1.5170 1.2686 0.6978  -0.4023 -0.1332 249 ILE F CG1 
18056 C CG2 . ILE F 249 ? 2.3184 1.3573 1.1421 0.6844  -0.4245 -0.1195 249 ILE F CG2 
18057 C CD1 . ILE F 249 ? 2.2349 1.3949 1.1471 0.6735  -0.4023 -0.1287 249 ILE F CD1 
18058 N N   . ASP F 250 ? 2.6069 1.3539 1.1773 0.6842  -0.4800 -0.1312 250 ASP F N   
18059 C CA  . ASP F 250 ? 2.6731 1.3252 1.1347 0.7399  -0.4819 -0.1500 250 ASP F CA  
18060 C C   . ASP F 250 ? 2.7631 1.3151 1.1394 0.7210  -0.5053 -0.1578 250 ASP F C   
18061 O O   . ASP F 250 ? 2.8076 1.3275 1.1260 0.7647  -0.5002 -0.1763 250 ASP F O   
18062 C CB  . ASP F 250 ? 2.7363 1.3103 1.1340 0.7666  -0.4852 -0.1477 250 ASP F CB  
18063 C CG  . ASP F 250 ? 2.6283 1.2913 1.0726 0.8238  -0.4576 -0.1534 250 ASP F CG  
18064 O OD1 . ASP F 250 ? 2.5276 1.2972 1.0385 0.8482  -0.4353 -0.1644 250 ASP F OD1 
18065 O OD2 . ASP F 250 ? 2.6893 1.3157 1.1020 0.8440  -0.4580 -0.1469 250 ASP F OD2 
18066 N N   . ALA F 251 ? 2.8106 1.3091 1.1721 0.6574  -0.5315 -0.1456 251 ALA F N   
18067 C CA  . ALA F 251 ? 2.8076 1.2368 1.1054 0.6318  -0.5540 -0.1538 251 ALA F CA  
18068 C C   . ALA F 251 ? 2.7609 1.2939 1.1256 0.6321  -0.5429 -0.1551 251 ALA F C   
18069 O O   . ALA F 251 ? 2.8281 1.3321 1.1375 0.6596  -0.5430 -0.1712 251 ALA F O   
18070 C CB  . ALA F 251 ? 2.8506 1.2227 1.1355 0.5584  -0.5833 -0.1401 251 ALA F CB  
18071 N N   . ILE F 252 ? 2.6529 1.3091 1.1374 0.6060  -0.5299 -0.1381 252 ILE F N   
18072 C CA  . ILE F 252 ? 2.6052 1.3661 1.1670 0.5999  -0.5170 -0.1335 252 ILE F CA  
18073 C C   . ILE F 252 ? 2.6157 1.4112 1.1687 0.6638  -0.4904 -0.1509 252 ILE F C   
18074 O O   . ILE F 252 ? 2.5987 1.4132 1.1450 0.6693  -0.4883 -0.1549 252 ILE F O   
18075 C CB  . ILE F 252 ? 2.4499 1.3308 1.1425 0.5687  -0.5017 -0.1135 252 ILE F CB  
18076 C CG1 . ILE F 252 ? 2.4628 1.3157 1.1677 0.5048  -0.5267 -0.0958 252 ILE F CG1 
18077 C CG2 . ILE F 252 ? 2.3284 1.3201 1.1083 0.5680  -0.4819 -0.1071 252 ILE F CG2 
18078 C CD1 . ILE F 252 ? 2.3465 1.3154 1.1761 0.4648  -0.5167 -0.0754 252 ILE F CD1 
18079 N N   . ILE F 253 ? 2.5953 1.3997 1.1452 0.7133  -0.4700 -0.1614 253 ILE F N   
18080 C CA  . ILE F 253 ? 2.5550 1.4148 1.1167 0.7744  -0.4397 -0.1777 253 ILE F CA  
18081 C C   . ILE F 253 ? 2.6221 1.3887 1.0699 0.8130  -0.4473 -0.1976 253 ILE F C   
18082 O O   . ILE F 253 ? 2.5552 1.3627 1.0075 0.8413  -0.4303 -0.2073 253 ILE F O   
18083 C CB  . ILE F 253 ? 2.5469 1.4486 1.1431 0.8093  -0.4199 -0.1815 253 ILE F CB  
18084 C CG1 . ILE F 253 ? 2.4607 1.4700 1.1195 0.8577  -0.3830 -0.1944 253 ILE F CG1 
18085 C CG2 . ILE F 253 ? 2.6324 1.4162 1.1208 0.8418  -0.4340 -0.1906 253 ILE F CG2 
18086 C CD1 . ILE F 253 ? 2.3738 1.4470 1.0866 0.8792  -0.3657 -0.1958 253 ILE F CD1 
18087 N N   . GLU F 254 ? 2.7154 1.3542 1.0586 0.8162  -0.4704 -0.2045 254 GLU F N   
18088 C CA  . GLU F 254 ? 2.8040 1.3439 1.0336 0.8486  -0.4790 -0.2249 254 GLU F CA  
18089 C C   . GLU F 254 ? 2.8286 1.3518 1.0380 0.8076  -0.4982 -0.2230 254 GLU F C   
18090 O O   . GLU F 254 ? 2.8669 1.3807 1.0321 0.8360  -0.4924 -0.2374 254 GLU F O   
18091 C CB  . GLU F 254 ? 2.9373 1.3381 1.0598 0.8624  -0.4966 -0.2328 254 GLU F CB  
18092 C CG  . GLU F 254 ? 2.9750 1.3087 1.0841 0.7997  -0.5245 -0.2171 254 GLU F CG  
18093 C CD  . GLU F 254 ? 3.0775 1.3133 1.1074 0.7568  -0.5549 -0.2234 254 GLU F CD  
18094 O OE1 . GLU F 254 ? 3.1208 1.3396 1.1028 0.7776  -0.5548 -0.2399 254 GLU F OE1 
18095 O OE2 . GLU F 254 ? 3.1157 1.2951 1.1317 0.7010  -0.5786 -0.2126 254 GLU F OE2 
18096 N N   . ALA F 255 ? 2.8221 1.3550 1.0709 0.7414  -0.5194 -0.2043 255 ALA F N   
18097 C CA  . ALA F 255 ? 2.8310 1.3473 1.0563 0.7001  -0.5419 -0.2018 255 ALA F CA  
18098 C C   . ALA F 255 ? 2.7398 1.3779 1.0510 0.6985  -0.5240 -0.1910 255 ALA F C   
18099 O O   . ALA F 255 ? 2.7561 1.3863 1.0397 0.6780  -0.5392 -0.1905 255 ALA F O   
18100 C CB  . ALA F 255 ? 2.8537 1.3285 1.0809 0.6310  -0.5731 -0.1873 255 ALA F CB  
18101 N N   . SER F 256 ? 2.6642 1.4123 1.0755 0.7195  -0.4917 -0.1829 256 SER F N   
18102 C CA  . SER F 256 ? 2.5513 1.4131 1.0477 0.7222  -0.4681 -0.1724 256 SER F CA  
18103 C C   . SER F 256 ? 2.5678 1.4481 1.0387 0.7861  -0.4390 -0.1912 256 SER F C   
18104 O O   . SER F 256 ? 2.6241 1.4353 1.0169 0.8294  -0.4373 -0.2120 256 SER F O   
18105 C CB  . SER F 256 ? 2.4162 1.3887 1.0433 0.7014  -0.4478 -0.1535 256 SER F CB  
18106 O OG  . SER F 256 ? 2.3726 1.3388 1.0307 0.6423  -0.4723 -0.1351 256 SER F OG  
18107 N N   . ASP F 257 ? 2.4790 1.4500 1.0125 0.7919  -0.4157 -0.1830 257 ASP F N   
18108 C CA  . ASP F 257 ? 2.4680 1.4823 1.0036 0.8486  -0.3806 -0.1980 257 ASP F CA  
18109 C C   . ASP F 257 ? 2.3988 1.5207 1.0438 0.8659  -0.3433 -0.1961 257 ASP F C   
18110 O O   . ASP F 257 ? 2.4176 1.5643 1.0583 0.9165  -0.3166 -0.2141 257 ASP F O   
18111 C CB  . ASP F 257 ? 2.4354 1.4846 0.9704 0.8497  -0.3717 -0.1914 257 ASP F CB  
18112 C CG  . ASP F 257 ? 2.5413 1.4949 0.9673 0.8340  -0.4074 -0.1959 257 ASP F CG  
18113 O OD1 . ASP F 257 ? 2.6657 1.5224 0.9871 0.8615  -0.4203 -0.2191 257 ASP F OD1 
18114 O OD2 . ASP F 257 ? 2.5279 1.5059 0.9725 0.7969  -0.4211 -0.1771 257 ASP F OD2 
18115 N N   . GLY F 258 ? 2.2565 1.4479 1.0013 0.8247  -0.3397 -0.1760 258 GLY F N   
18116 C CA  . GLY F 258 ? 2.1443 1.4383 0.9960 0.8333  -0.3058 -0.1754 258 GLY F CA  
18117 C C   . GLY F 258 ? 2.0973 1.4120 1.0137 0.7813  -0.3204 -0.1563 258 GLY F C   
18118 O O   . GLY F 258 ? 2.0886 1.3424 0.9668 0.7424  -0.3543 -0.1441 258 GLY F O   
18119 N N   . ILE F 259 ? 2.0743 1.4770 1.0887 0.7796  -0.2945 -0.1552 259 ILE F N   
18120 C CA  . ILE F 259 ? 2.0164 1.4435 1.0947 0.7330  -0.3053 -0.1389 259 ILE F CA  
18121 C C   . ILE F 259 ? 1.8599 1.4075 1.0686 0.7172  -0.2707 -0.1295 259 ILE F C   
18122 O O   . ILE F 259 ? 1.7913 1.4076 1.0472 0.7489  -0.2354 -0.1437 259 ILE F O   
18123 C CB  . ILE F 259 ? 1.9406 1.3299 0.9882 0.7448  -0.3156 -0.1493 259 ILE F CB  
18124 C CG1 . ILE F 259 ? 2.0667 1.3295 1.0051 0.7296  -0.3574 -0.1467 259 ILE F CG1 
18125 C CG2 . ILE F 259 ? 1.8913 1.3502 1.0351 0.7109  -0.3076 -0.1378 259 ILE F CG2 
18126 C CD1 . ILE F 259 ? 2.0981 1.3486 1.0624 0.6656  -0.3832 -0.1237 259 ILE F CD1 
18127 N N   . MET F 260 ? 1.8121 1.3863 1.0810 0.6677  -0.2800 -0.1070 260 MET F N   
18128 C CA  . MET F 260 ? 1.7084 1.3898 1.1021 0.6493  -0.2475 -0.0976 260 MET F CA  
18129 C C   . MET F 260 ? 1.6780 1.3849 1.1281 0.6159  -0.2538 -0.0913 260 MET F C   
18130 O O   . MET F 260 ? 1.7121 1.3680 1.1336 0.5807  -0.2867 -0.0774 260 MET F O   
18131 C CB  . MET F 260 ? 1.6492 1.3560 1.0802 0.6231  -0.2459 -0.0742 260 MET F CB  
18132 C CG  . MET F 260 ? 1.5920 1.4055 1.1477 0.6139  -0.2043 -0.0668 260 MET F CG  
18133 S SD  . MET F 260 ? 1.7101 1.5558 1.3019 0.6028  -0.1909 -0.0401 260 MET F SD  
18134 C CE  . MET F 260 ? 1.5536 1.4302 1.2203 0.5489  -0.2047 -0.0119 260 MET F CE  
18135 N N   . VAL F 261 ? 1.5861 1.3723 1.1131 0.6268  -0.2220 -0.1034 261 VAL F N   
18136 C CA  . VAL F 261 ? 1.5339 1.3588 1.1239 0.5969  -0.2218 -0.0990 261 VAL F CA  
18137 C C   . VAL F 261 ? 1.4762 1.3787 1.1749 0.5614  -0.2011 -0.0813 261 VAL F C   
18138 O O   . VAL F 261 ? 1.4473 1.4299 1.2242 0.5723  -0.1618 -0.0894 261 VAL F O   
18139 C CB  . VAL F 261 ? 1.5037 1.3771 1.1176 0.6277  -0.1993 -0.1231 261 VAL F CB  
18140 C CG1 . VAL F 261 ? 1.4451 1.3827 1.1443 0.5965  -0.1894 -0.1193 261 VAL F CG1 
18141 C CG2 . VAL F 261 ? 1.5834 1.3742 1.0893 0.6606  -0.2236 -0.1357 261 VAL F CG2 
18142 N N   . ALA F 262 ? 1.4857 1.3639 1.1893 0.5190  -0.2263 -0.0573 262 ALA F N   
18143 C CA  . ALA F 262 ? 1.4466 1.3955 1.2525 0.4860  -0.2085 -0.0378 262 ALA F CA  
18144 C C   . ALA F 262 ? 1.4229 1.4188 1.3006 0.4559  -0.2033 -0.0362 262 ALA F C   
18145 O O   . ALA F 262 ? 1.4441 1.4188 1.3225 0.4182  -0.2291 -0.0187 262 ALA F O   
18146 C CB  . ALA F 262 ? 1.5012 1.4104 1.2789 0.4593  -0.2371 -0.0119 262 ALA F CB  
18147 N N   . ARG F 263 ? 1.3970 1.4648 1.3411 0.4710  -0.1672 -0.0553 263 ARG F N   
18148 C CA  . ARG F 263 ? 1.3524 1.4615 1.3480 0.4513  -0.1621 -0.0612 263 ARG F CA  
18149 C C   . ARG F 263 ? 1.3281 1.4934 1.4203 0.4079  -0.1519 -0.0427 263 ARG F C   
18150 O O   . ARG F 263 ? 1.3092 1.4959 1.4315 0.3859  -0.1552 -0.0438 263 ARG F O   
18151 C CB  . ARG F 263 ? 1.2918 1.4684 1.3310 0.4793  -0.1270 -0.0898 263 ARG F CB  
18152 C CG  . ARG F 263 ? 1.3584 1.5058 1.3283 0.5264  -0.1250 -0.1090 263 ARG F CG  
18153 C CD  . ARG F 263 ? 1.3668 1.6006 1.4010 0.5504  -0.0833 -0.1359 263 ARG F CD  
18154 N NE  . ARG F 263 ? 1.3297 1.6087 1.4242 0.5513  -0.0498 -0.1338 263 ARG F NE  
18155 C CZ  . ARG F 263 ? 1.3023 1.6454 1.4414 0.5754  -0.0110 -0.1568 263 ARG F CZ  
18156 N NH1 . ARG F 263 ? 1.2918 1.6706 1.4263 0.6018  -0.0014 -0.1853 263 ARG F NH1 
18157 N NH2 . ARG F 263 ? 1.2597 1.6352 1.4518 0.5723  0.0199  -0.1507 263 ARG F NH2 
18158 N N   . GLY F 264 ? 1.2744 1.4696 1.4197 0.3979  -0.1361 -0.0266 264 GLY F N   
18159 C CA  . GLY F 264 ? 1.2127 1.4550 1.4438 0.3584  -0.1296 -0.0073 264 GLY F CA  
18160 C C   . GLY F 264 ? 1.2490 1.4348 1.4296 0.3269  -0.1744 0.0109  264 GLY F C   
18161 O O   . GLY F 264 ? 1.2268 1.4274 1.4308 0.3040  -0.1797 0.0095  264 GLY F O   
18162 N N   . ASP F 265 ? 1.3338 1.4520 1.4380 0.3264  -0.2070 0.0254  265 ASP F N   
18163 C CA  . ASP F 265 ? 1.4100 1.4696 1.4605 0.2935  -0.2510 0.0410  265 ASP F CA  
18164 C C   . ASP F 265 ? 1.3921 1.4047 1.3831 0.2947  -0.2682 0.0258  265 ASP F C   
18165 O O   . ASP F 265 ? 1.3818 1.3681 1.3588 0.2605  -0.2933 0.0364  265 ASP F O   
18166 C CB  . ASP F 265 ? 1.4646 1.4582 1.4342 0.2968  -0.2819 0.0530  265 ASP F CB  
18167 C CG  . ASP F 265 ? 1.5056 1.5393 1.5321 0.2733  -0.2830 0.0809  265 ASP F CG  
18168 O OD1 . ASP F 265 ? 1.5415 1.5768 1.5847 0.2334  -0.3068 0.0987  265 ASP F OD1 
18169 O OD2 . ASP F 265 ? 1.4953 1.5625 1.5526 0.2952  -0.2584 0.0858  265 ASP F OD2 
18170 N N   . LEU F 266 ? 1.4070 1.4085 1.3609 0.3348  -0.2546 0.0021  266 LEU F N   
18171 C CA  . LEU F 266 ? 1.4129 1.3666 1.3035 0.3431  -0.2703 -0.0105 266 LEU F CA  
18172 C C   . LEU F 266 ? 1.3643 1.3813 1.3292 0.3216  -0.2545 -0.0122 266 LEU F C   
18173 O O   . LEU F 266 ? 1.3797 1.3602 1.3137 0.2983  -0.2766 -0.0052 266 LEU F O   
18174 C CB  . LEU F 266 ? 1.4067 1.3448 1.2468 0.3959  -0.2572 -0.0348 266 LEU F CB  
18175 C CG  . LEU F 266 ? 1.4693 1.3512 1.2263 0.4257  -0.2695 -0.0509 266 LEU F CG  
18176 C CD1 . LEU F 266 ? 1.5447 1.3126 1.1929 0.4173  -0.3106 -0.0409 266 LEU F CD1 
18177 C CD2 . LEU F 266 ? 1.4673 1.3726 1.2152 0.4760  -0.2450 -0.0729 266 LEU F CD2 
18178 N N   . GLY F 267 ? 1.3196 1.4316 1.3854 0.3249  -0.2155 -0.0203 267 GLY F N   
18179 C CA  . GLY F 267 ? 1.2905 1.4770 1.4371 0.3083  -0.1930 -0.0272 267 GLY F CA  
18180 C C   . GLY F 267 ? 1.2381 1.4454 1.4383 0.2587  -0.2019 -0.0054 267 GLY F C   
18181 O O   . GLY F 267 ? 1.2229 1.4897 1.4863 0.2432  -0.1842 -0.0113 267 GLY F O   
18182 N N   . VAL F 268 ? 1.2639 1.4306 1.4436 0.2340  -0.2276 0.0182  268 VAL F N   
18183 C CA  . VAL F 268 ? 1.2355 1.4196 1.4597 0.1862  -0.2401 0.0399  268 VAL F CA  
18184 C C   . VAL F 268 ? 1.2820 1.3952 1.4293 0.1648  -0.2758 0.0460  268 VAL F C   
18185 O O   . VAL F 268 ? 1.2741 1.4090 1.4584 0.1273  -0.2809 0.0579  268 VAL F O   
18186 C CB  . VAL F 268 ? 1.1812 1.3730 1.4345 0.1691  -0.2475 0.0627  268 VAL F CB  
18187 C CG1 . VAL F 268 ? 1.2325 1.3497 1.3940 0.1881  -0.2728 0.0647  268 VAL F CG1 
18188 C CG2 . VAL F 268 ? 1.1831 1.3798 1.4621 0.1216  -0.2692 0.0860  268 VAL F CG2 
18189 N N   . GLU F 269 ? 1.3659 1.3890 1.4036 0.1857  -0.3010 0.0397  269 GLU F N   
18190 C CA  . GLU F 269 ? 1.4192 1.3675 1.3810 0.1666  -0.3312 0.0453  269 GLU F CA  
18191 C C   . GLU F 269 ? 1.4446 1.3897 1.3795 0.1924  -0.3201 0.0286  269 GLU F C   
18192 O O   . GLU F 269 ? 1.4893 1.4092 1.4021 0.1698  -0.3324 0.0359  269 GLU F O   
18193 C CB  . GLU F 269 ? 1.5372 1.3791 1.3897 0.1701  -0.3668 0.0493  269 GLU F CB  
18194 C CG  . GLU F 269 ? 1.5598 1.4055 1.4227 0.1637  -0.3752 0.0595  269 GLU F CG  
18195 C CD  . GLU F 269 ? 1.6967 1.4396 1.4558 0.1506  -0.4157 0.0651  269 GLU F CD  
18196 O OE1 . GLU F 269 ? 1.7004 1.4473 1.4702 0.1253  -0.4325 0.0797  269 GLU F OE1 
18197 O OE2 . GLU F 269 ? 1.7370 1.3957 1.4043 0.1648  -0.4305 0.0549  269 GLU F OE2 
18198 N N   . ILE F 270 ? 1.4104 1.3853 1.3490 0.2388  -0.2965 0.0070  270 ILE F N   
18199 C CA  . ILE F 270 ? 1.4396 1.4155 1.3472 0.2703  -0.2874 -0.0101 270 ILE F CA  
18200 C C   . ILE F 270 ? 1.3686 1.4610 1.3786 0.2814  -0.2471 -0.0274 270 ILE F C   
18201 O O   . ILE F 270 ? 1.3140 1.4634 1.3920 0.2842  -0.2244 -0.0321 270 ILE F O   
18202 C CB  . ILE F 270 ? 1.4730 1.3741 1.2797 0.3190  -0.2986 -0.0234 270 ILE F CB  
18203 C CG1 . ILE F 270 ? 1.5287 1.4499 1.3153 0.3597  -0.2849 -0.0424 270 ILE F CG1 
18204 C CG2 . ILE F 270 ? 1.4297 1.3549 1.2555 0.3443  -0.2837 -0.0333 270 ILE F CG2 
18205 C CD1 . ILE F 270 ? 1.6128 1.4742 1.3113 0.4121  -0.2913 -0.0567 270 ILE F CD1 
18206 N N   . PRO F 271 ? 1.3492 1.4811 1.3744 0.2867  -0.2357 -0.0375 271 PRO F N   
18207 C CA  . PRO F 271 ? 1.2598 1.5070 1.3889 0.2888  -0.1973 -0.0555 271 PRO F CA  
18208 C C   . PRO F 271 ? 1.2597 1.5484 1.4069 0.3314  -0.1721 -0.0803 271 PRO F C   
18209 O O   . PRO F 271 ? 1.2910 1.5399 1.3650 0.3728  -0.1800 -0.0922 271 PRO F O   
18210 C CB  . PRO F 271 ? 1.2563 1.5216 1.3715 0.2908  -0.1973 -0.0613 271 PRO F CB  
18211 C CG  . PRO F 271 ? 1.3154 1.4838 1.3468 0.2716  -0.2328 -0.0380 271 PRO F CG  
18212 C CD  . PRO F 271 ? 1.3873 1.4649 1.3426 0.2846  -0.2561 -0.0307 271 PRO F CD  
18213 N N   . ALA F 272 ? 1.2175 1.5872 1.4649 0.3206  -0.1398 -0.0878 272 ALA F N   
18214 C CA  . ALA F 272 ? 1.2237 1.6419 1.5045 0.3534  -0.1100 -0.1107 272 ALA F CA  
18215 C C   . ALA F 272 ? 1.2079 1.6746 1.4838 0.3853  -0.0957 -0.1394 272 ALA F C   
18216 O O   . ALA F 272 ? 1.1530 1.7137 1.5134 0.3796  -0.0633 -0.1595 272 ALA F O   
18217 C CB  . ALA F 272 ? 1.1896 1.6849 1.5843 0.3305  -0.0748 -0.1119 272 ALA F CB  
18218 N N   . GLU F 273 ? 1.2497 1.6524 1.4258 0.4190  -0.1200 -0.1416 273 GLU F N   
18219 C CA  . GLU F 273 ? 1.2256 1.6629 1.3774 0.4564  -0.1136 -0.1651 273 GLU F CA  
18220 C C   . GLU F 273 ? 1.3210 1.6556 1.3496 0.4921  -0.1456 -0.1576 273 GLU F C   
18221 O O   . GLU F 273 ? 1.3311 1.6724 1.3217 0.5388  -0.1412 -0.1766 273 GLU F O   
18222 C CB  . GLU F 273 ? 1.1874 1.6724 1.3695 0.4359  -0.1116 -0.1662 273 GLU F CB  
18223 N N   . LYS F 274 ? 1.8756 1.5060 0.9400 0.2804  -0.1711 -0.1223 274 LYS F N   
18224 C CA  . LYS F 274 ? 1.8862 1.4784 0.9104 0.2989  -0.1841 -0.1234 274 LYS F CA  
18225 C C   . LYS F 274 ? 1.8599 1.4392 0.8668 0.3199  -0.1803 -0.1239 274 LYS F C   
18226 O O   . LYS F 274 ? 1.8927 1.4410 0.8653 0.3405  -0.1891 -0.1254 274 LYS F O   
18227 C CB  . LYS F 274 ? 1.9562 1.5178 0.9547 0.2820  -0.2065 -0.1254 274 LYS F CB  
18228 C CG  . LYS F 274 ? 1.9038 1.4854 0.9246 0.2589  -0.2085 -0.1241 274 LYS F CG  
18229 C CD  . LYS F 274 ? 1.9258 1.4779 0.9208 0.2438  -0.2309 -0.1245 274 LYS F CD  
18230 C CE  . LYS F 274 ? 1.9507 1.4907 0.9342 0.2354  -0.2378 -0.1252 274 LYS F CE  
18231 N NZ  . LYS F 274 ? 2.0536 1.5460 0.9932 0.2468  -0.2572 -0.1265 274 LYS F NZ  
18232 N N   . VAL F 275 ? 1.8737 1.4769 0.9041 0.3156  -0.1672 -0.1229 275 VAL F N   
18233 C CA  . VAL F 275 ? 1.9044 1.5086 0.9294 0.3385  -0.1570 -0.1216 275 VAL F CA  
18234 C C   . VAL F 275 ? 1.8798 1.5000 0.9134 0.3617  -0.1442 -0.1174 275 VAL F C   
18235 O O   . VAL F 275 ? 1.8757 1.4813 0.8856 0.3883  -0.1437 -0.1166 275 VAL F O   
18236 C CB  . VAL F 275 ? 1.8368 1.4696 0.8922 0.3277  -0.1436 -0.1201 275 VAL F CB  
18237 C CG1 . VAL F 275 ? 1.8187 1.4597 0.8750 0.3511  -0.1306 -0.1171 275 VAL F CG1 
18238 C CG2 . VAL F 275 ? 1.7842 1.4049 0.8317 0.3062  -0.1551 -0.1229 275 VAL F CG2 
18239 N N   . VAL F 276 ? 1.8585 1.5089 0.9249 0.3515  -0.1348 -0.1143 276 VAL F N   
18240 C CA  . VAL F 276 ? 1.8487 1.5203 0.9291 0.3691  -0.1228 -0.1084 276 VAL F CA  
18241 C C   . VAL F 276 ? 1.8450 1.4877 0.8889 0.3908  -0.1333 -0.1090 276 VAL F C   
18242 O O   . VAL F 276 ? 1.8246 1.4659 0.8552 0.4188  -0.1273 -0.1057 276 VAL F O   
18243 C CB  . VAL F 276 ? 1.7949 1.4969 0.9118 0.3489  -0.1164 -0.1064 276 VAL F CB  
18244 C CG1 . VAL F 276 ? 1.7584 1.4776 0.8851 0.3636  -0.1088 -0.1001 276 VAL F CG1 
18245 C CG2 . VAL F 276 ? 1.7458 1.4770 0.8991 0.3307  -0.1048 -0.1060 276 VAL F CG2 
18246 N N   . VAL F 277 ? 1.8457 1.4643 0.8717 0.3784  -0.1497 -0.1131 277 VAL F N   
18247 C CA  . VAL F 277 ? 1.8868 1.4753 0.8779 0.3969  -0.1615 -0.1141 277 VAL F CA  
18248 C C   . VAL F 277 ? 1.9092 1.4572 0.8562 0.4164  -0.1728 -0.1185 277 VAL F C   
18249 O O   . VAL F 277 ? 1.9053 1.4342 0.8241 0.4433  -0.1761 -0.1185 277 VAL F O   
18250 C CB  . VAL F 277 ? 1.8507 1.4260 0.8372 0.3769  -0.1761 -0.1162 277 VAL F CB  
18251 C CG1 . VAL F 277 ? 1.8929 1.4442 0.8655 0.3538  -0.1924 -0.1212 277 VAL F CG1 
18252 C CG2 . VAL F 277 ? 1.8020 1.3487 0.7552 0.3980  -0.1865 -0.1165 277 VAL F CG2 
18253 N N   . ALA F 278 ? 1.9309 1.4627 0.8682 0.4029  -0.1807 -0.1227 278 ALA F N   
18254 C CA  . ALA F 278 ? 1.9495 1.4427 0.8446 0.4212  -0.1918 -0.1271 278 ALA F CA  
18255 C C   . ALA F 278 ? 1.9338 1.4418 0.8284 0.4521  -0.1759 -0.1239 278 ALA F C   
18256 O O   . ALA F 278 ? 1.9659 1.4474 0.8246 0.4799  -0.1818 -0.1260 278 ALA F O   
18257 C CB  . ALA F 278 ? 1.8983 1.3778 0.7878 0.4001  -0.2014 -0.1305 278 ALA F CB  
18258 N N   . GLN F 279 ? 1.9022 1.4534 0.8368 0.4482  -0.1559 -0.1185 279 GLN F N   
18259 C CA  . GLN F 279 ? 1.8804 1.4540 0.8218 0.4754  -0.1389 -0.1129 279 GLN F CA  
18260 C C   . GLN F 279 ? 1.8983 1.4769 0.8314 0.5011  -0.1347 -0.1085 279 GLN F C   
18261 O O   . GLN F 279 ? 1.9398 1.5087 0.8473 0.5321  -0.1328 -0.1076 279 GLN F O   
18262 C CB  . GLN F 279 ? 1.8328 1.4534 0.8235 0.4619  -0.1195 -0.1065 279 GLN F CB  
18263 C CG  . GLN F 279 ? 1.7890 1.4376 0.7930 0.4850  -0.1014 -0.0989 279 GLN F CG  
18264 C CD  . GLN F 279 ? 1.7934 1.4859 0.8352 0.4895  -0.0842 -0.0885 279 GLN F CD  
18265 O OE1 . GLN F 279 ? 1.8086 1.5037 0.8473 0.4980  -0.0852 -0.0858 279 GLN F OE1 
18266 N NE2 . GLN F 279 ? 1.8103 1.5373 0.8887 0.4820  -0.0692 -0.0822 279 GLN F NE2 
18267 N N   . MET F 280 ? 1.8709 1.4662 0.8254 0.4892  -0.1330 -0.1055 280 MET F N   
18268 C CA  . MET F 280 ? 1.8828 1.4840 0.8303 0.5120  -0.1297 -0.1006 280 MET F CA  
18269 C C   . MET F 280 ? 1.9320 1.4847 0.8258 0.5345  -0.1469 -0.1071 280 MET F C   
18270 O O   . MET F 280 ? 1.9420 1.4918 0.8144 0.5682  -0.1426 -0.1045 280 MET F O   
18271 C CB  . MET F 280 ? 1.8540 1.4731 0.8288 0.4896  -0.1299 -0.0982 280 MET F CB  
18272 C CG  . MET F 280 ? 1.8100 1.4590 0.8025 0.5032  -0.1190 -0.0892 280 MET F CG  
18273 S SD  . MET F 280 ? 1.7938 1.4531 0.8122 0.4698  -0.1246 -0.0898 280 MET F SD  
18274 C CE  . MET F 280 ? 1.7709 1.4771 0.8216 0.4816  -0.1079 -0.0768 280 MET F CE  
18275 N N   . CYS F 281 ? 1.9549 1.4685 0.8256 0.5160  -0.1671 -0.1153 281 CYS F N   
18276 C CA  . CYS F 281 ? 1.9995 1.4600 0.8185 0.5307  -0.1879 -0.1225 281 CYS F CA  
18277 C C   . CYS F 281 ? 2.0636 1.5023 0.8473 0.5615  -0.1888 -0.1256 281 CYS F C   
18278 O O   . CYS F 281 ? 2.1014 1.5203 0.8523 0.5929  -0.1925 -0.1267 281 CYS F O   
18279 C CB  . CYS F 281 ? 2.0105 1.4395 0.8188 0.4988  -0.2082 -0.1289 281 CYS F CB  
18280 S SG  . CYS F 281 ? 2.0275 1.3851 0.7731 0.5047  -0.2380 -0.1387 281 CYS F SG  
18281 N N   . ILE F 282 ? 2.0829 1.5274 0.8736 0.5540  -0.1846 -0.1268 282 ILE F N   
18282 C CA  . ILE F 282 ? 2.0620 1.4793 0.8154 0.5779  -0.1894 -0.1315 282 ILE F CA  
18283 C C   . ILE F 282 ? 2.0499 1.5013 0.8133 0.6089  -0.1685 -0.1246 282 ILE F C   
18284 O O   . ILE F 282 ? 2.0913 1.5201 0.8164 0.6411  -0.1722 -0.1276 282 ILE F O   
18285 C CB  . ILE F 282 ? 2.0649 1.4672 0.8169 0.5529  -0.1984 -0.1362 282 ILE F CB  
18286 C CG1 . ILE F 282 ? 2.1788 1.5266 0.8917 0.5417  -0.2259 -0.1441 282 ILE F CG1 
18287 C CG2 . ILE F 282 ? 2.1419 1.5358 0.8730 0.5738  -0.1955 -0.1382 282 ILE F CG2 
18288 C CD1 . ILE F 282 ? 2.2351 1.5657 0.9455 0.5125  -0.2389 -0.1476 282 ILE F CD1 
18289 N N   . ILE F 283 ? 2.0007 1.5059 0.8140 0.6002  -0.1474 -0.1149 283 ILE F N   
18290 C CA  . ILE F 283 ? 1.9903 1.5330 0.8168 0.6292  -0.1277 -0.1053 283 ILE F CA  
18291 C C   . ILE F 283 ? 2.0426 1.5666 0.8355 0.6601  -0.1335 -0.1057 283 ILE F C   
18292 O O   . ILE F 283 ? 2.0280 1.5458 0.7925 0.6950  -0.1307 -0.1052 283 ILE F O   
18293 C CB  . ILE F 283 ? 1.9145 1.5148 0.7994 0.6134  -0.1076 -0.0937 283 ILE F CB  
18294 C CG1 . ILE F 283 ? 1.8419 1.4641 0.7598 0.5896  -0.0991 -0.0922 283 ILE F CG1 
18295 C CG2 . ILE F 283 ? 1.8928 1.5289 0.7871 0.6443  -0.0908 -0.0821 283 ILE F CG2 
18296 C CD1 . ILE F 283 ? 1.7700 1.4471 0.7420 0.5791  -0.0792 -0.0803 283 ILE F CD1 
18297 N N   . SER F 284 ? 2.0676 1.5809 0.8607 0.6485  -0.1424 -0.1071 284 SER F N   
18298 C CA  . SER F 284 ? 2.0990 1.5954 0.8610 0.6783  -0.1477 -0.1070 284 SER F CA  
18299 C C   . SER F 284 ? 2.1620 1.5959 0.8615 0.6989  -0.1689 -0.1190 284 SER F C   
18300 O O   . SER F 284 ? 2.1761 1.5986 0.8429 0.7367  -0.1688 -0.1191 284 SER F O   
18301 C CB  . SER F 284 ? 2.0649 1.5660 0.8442 0.6591  -0.1522 -0.1050 284 SER F CB  
18302 O OG  . SER F 284 ? 2.0446 1.6002 0.8653 0.6623  -0.1325 -0.0922 284 SER F OG  
18303 N N   . LYS F 285 ? 2.1781 1.5708 0.8592 0.6749  -0.1881 -0.1288 285 LYS F N   
18304 C CA  . LYS F 285 ? 2.2031 1.5339 0.8249 0.6913  -0.2101 -0.1402 285 LYS F CA  
18305 C C   . LYS F 285 ? 2.2190 1.5483 0.8157 0.7263  -0.2031 -0.1413 285 LYS F C   
18306 O O   . LYS F 285 ? 2.2465 1.5360 0.7930 0.7574  -0.2149 -0.1481 285 LYS F O   
18307 C CB  . LYS F 285 ? 2.2176 1.5134 0.8309 0.6565  -0.2296 -0.1479 285 LYS F CB  
18308 C CG  . LYS F 285 ? 2.1932 1.4777 0.8169 0.6262  -0.2423 -0.1484 285 LYS F CG  
18309 C CD  . LYS F 285 ? 2.2473 1.4726 0.8199 0.6376  -0.2672 -0.1560 285 LYS F CD  
18310 C CE  . LYS F 285 ? 2.2910 1.4789 0.8525 0.6025  -0.2909 -0.1610 285 LYS F CE  
18311 N NZ  . LYS F 285 ? 2.3652 1.4861 0.8688 0.6156  -0.3185 -0.1693 285 LYS F NZ  
18312 N N   . CYS F 286 ? 2.1788 1.5495 0.8085 0.7214  -0.1850 -0.1351 286 CYS F N   
18313 C CA  . CYS F 286 ? 2.2329 1.6117 0.8450 0.7546  -0.1752 -0.1340 286 CYS F CA  
18314 C C   . CYS F 286 ? 2.2149 1.6297 0.8327 0.7904  -0.1578 -0.1243 286 CYS F C   
18315 O O   . CYS F 286 ? 2.2196 1.6238 0.8020 0.8286  -0.1568 -0.1259 286 CYS F O   
18316 C CB  . CYS F 286 ? 2.1628 1.5762 0.8104 0.7373  -0.1613 -0.1291 286 CYS F CB  
18317 S SG  . CYS F 286 ? 2.2511 1.6315 0.8968 0.6955  -0.1791 -0.1382 286 CYS F SG  
18318 N N   . ASN F 287 ? 2.1831 1.6451 0.8477 0.7784  -0.1427 -0.1130 287 ASN F N   
18319 C CA  . ASN F 287 ? 2.1431 1.6422 0.8158 0.8097  -0.1269 -0.1018 287 ASN F CA  
18320 C C   . ASN F 287 ? 2.1914 1.6484 0.8085 0.8452  -0.1403 -0.1089 287 ASN F C   
18321 O O   . ASN F 287 ? 2.2249 1.6948 0.8229 0.8850  -0.1315 -0.1045 287 ASN F O   
18322 C CB  . ASN F 287 ? 2.0952 1.6367 0.8181 0.7870  -0.1161 -0.0911 287 ASN F CB  
18323 C CG  . ASN F 287 ? 2.0607 1.6670 0.8378 0.7797  -0.0922 -0.0763 287 ASN F CG  
18324 O OD1 . ASN F 287 ? 2.0390 1.6568 0.8214 0.7824  -0.0849 -0.0750 287 ASN F OD1 
18325 N ND2 . ASN F 287 ? 2.0272 1.6754 0.8452 0.7688  -0.0809 -0.0647 287 ASN F ND2 
18326 N N   . VAL F 288 ? 2.2415 1.6473 0.8310 0.8319  -0.1624 -0.1197 288 VAL F N   
18327 C CA  . VAL F 288 ? 2.2998 1.6618 0.8363 0.8643  -0.1769 -0.1268 288 VAL F CA  
18328 C C   . VAL F 288 ? 2.3784 1.7005 0.8606 0.8962  -0.1863 -0.1368 288 VAL F C   
18329 O O   . VAL F 288 ? 2.4535 1.7696 0.9019 0.9393  -0.1843 -0.1368 288 VAL F O   
18330 C CB  . VAL F 288 ? 2.3359 1.6524 0.8583 0.8389  -0.1994 -0.1350 288 VAL F CB  
18331 C CG1 . VAL F 288 ? 2.3904 1.6384 0.8657 0.8302  -0.2259 -0.1503 288 VAL F CG1 
18332 C CG2 . VAL F 288 ? 2.2826 1.5937 0.7894 0.8617  -0.2020 -0.1324 288 VAL F CG2 
18333 N N   . ALA F 289 ? 2.4082 1.7060 0.8821 0.8770  -0.1957 -0.1446 289 ALA F N   
18334 C CA  . ALA F 289 ? 2.4308 1.6911 0.8591 0.9031  -0.2051 -0.1540 289 ALA F CA  
18335 C C   . ALA F 289 ? 2.4249 1.7296 0.8626 0.9378  -0.1829 -0.1452 289 ALA F C   
18336 O O   . ALA F 289 ? 2.4886 1.7679 0.9024 0.9612  -0.1883 -0.1507 289 ALA F O   
18337 C CB  . ALA F 289 ? 2.3834 1.6154 0.8108 0.8700  -0.2184 -0.1618 289 ALA F CB  
18338 N N   . GLY F 290 ? 2.3777 1.7489 0.8569 0.9399  -0.1584 -0.1303 290 GLY F N   
18339 C CA  . GLY F 290 ? 2.3695 1.7862 0.8575 0.9704  -0.1375 -0.1203 290 GLY F CA  
18340 C C   . GLY F 290 ? 2.3172 1.7385 0.8124 0.9585  -0.1343 -0.1221 290 GLY F C   
18341 O O   . GLY F 290 ? 2.3038 1.7497 0.7999 0.9852  -0.1219 -0.1164 290 GLY F O   
18342 N N   . LYS F 291 ? 2.2703 1.6764 0.7854 0.9146  -0.1433 -0.1272 291 LYS F N   
18343 C CA  . LYS F 291 ? 2.2634 1.6684 0.7899 0.8918  -0.1439 -0.1299 291 LYS F CA  
18344 C C   . LYS F 291 ? 2.2070 1.6678 0.8003 0.8589  -0.1256 -0.1176 291 LYS F C   
18345 O O   . LYS F 291 ? 2.1539 1.6247 0.7777 0.8315  -0.1259 -0.1148 291 LYS F O   
18346 C CB  . LYS F 291 ? 2.3330 1.6749 0.8286 0.8659  -0.1707 -0.1450 291 LYS F CB  
18347 C CG  . LYS F 291 ? 2.3780 1.6709 0.8290 0.8940  -0.1855 -0.1549 291 LYS F CG  
18348 C CD  . LYS F 291 ? 2.4193 1.6424 0.8425 0.8674  -0.2161 -0.1685 291 LYS F CD  
18349 C CE  . LYS F 291 ? 2.5470 1.7412 0.9429 0.8944  -0.2253 -0.1718 291 LYS F CE  
18350 N NZ  . LYS F 291 ? 2.5937 1.7212 0.9596 0.8781  -0.2539 -0.1832 291 LYS F NZ  
18351 N N   . PRO F 292 ? 2.1742 1.6640 0.7866 0.8585  -0.1129 -0.1121 292 PRO F N   
18352 C CA  . PRO F 292 ? 2.1200 1.6612 0.7946 0.8285  -0.0957 -0.1005 292 PRO F CA  
18353 C C   . PRO F 292 ? 2.0811 1.6040 0.7755 0.7824  -0.1069 -0.1068 292 PRO F C   
18354 O O   . PRO F 292 ? 2.1294 1.6028 0.7916 0.7701  -0.1270 -0.1194 292 PRO F O   
18355 C CB  . PRO F 292 ? 2.1102 1.6703 0.7861 0.8410  -0.0854 -0.0967 292 PRO F CB  
18356 C CG  . PRO F 292 ? 2.1174 1.6632 0.7454 0.8878  -0.0870 -0.0991 292 PRO F CG  
18357 C CD  . PRO F 292 ? 2.1795 1.6744 0.7625 0.8992  -0.1064 -0.1107 292 PRO F CD  
18358 N N   . VAL F 293 ? 1.9913 1.5557 0.7389 0.7574  -0.0942 -0.0973 293 VAL F N   
18359 C CA  . VAL F 293 ? 1.9590 1.5190 0.7339 0.7146  -0.1002 -0.1007 293 VAL F CA  
18360 C C   . VAL F 293 ? 1.9060 1.5188 0.7343 0.6994  -0.0800 -0.0893 293 VAL F C   
18361 O O   . VAL F 293 ? 1.8863 1.5436 0.7411 0.7146  -0.0621 -0.0765 293 VAL F O   
18362 C CB  . VAL F 293 ? 1.9751 1.5284 0.7581 0.6994  -0.1072 -0.1019 293 VAL F CB  
18363 C CG1 . VAL F 293 ? 1.9291 1.5362 0.7677 0.6850  -0.0892 -0.0894 293 VAL F CG1 
18364 C CG2 . VAL F 293 ? 2.0106 1.5259 0.7851 0.6656  -0.1265 -0.1124 293 VAL F CG2 
18365 N N   . ILE F 294 ? 1.8859 1.4935 0.7283 0.6714  -0.0832 -0.0931 294 ILE F N   
18366 C CA  . ILE F 294 ? 1.8573 1.5087 0.7474 0.6556  -0.0662 -0.0838 294 ILE F CA  
18367 C C   . ILE F 294 ? 1.8090 1.4635 0.7310 0.6152  -0.0695 -0.0863 294 ILE F C   
18368 O O   . ILE F 294 ? 1.8533 1.4720 0.7558 0.5966  -0.0860 -0.0966 294 ILE F O   
18369 C CB  . ILE F 294 ? 1.8731 1.5195 0.7506 0.6627  -0.0649 -0.0852 294 ILE F CB  
18370 C CG1 . ILE F 294 ? 1.8678 1.5307 0.7299 0.7015  -0.0544 -0.0783 294 ILE F CG1 
18371 C CG2 . ILE F 294 ? 1.8634 1.5444 0.7891 0.6368  -0.0523 -0.0785 294 ILE F CG2 
18372 C CD1 . ILE F 294 ? 1.8943 1.5326 0.7247 0.7112  -0.0613 -0.0847 294 ILE F CD1 
18373 N N   . CYS F 295 ? 1.7766 1.4749 0.7477 0.6017  -0.0539 -0.0764 295 CYS F N   
18374 C CA  . CYS F 295 ? 1.7787 1.4846 0.7823 0.5655  -0.0551 -0.0783 295 CYS F CA  
18375 C C   . CYS F 295 ? 1.7971 1.5233 0.8284 0.5512  -0.0459 -0.0751 295 CYS F C   
18376 O O   . CYS F 295 ? 1.7952 1.5535 0.8469 0.5643  -0.0306 -0.0650 295 CYS F O   
18377 C CB  . CYS F 295 ? 1.7805 1.5190 0.8191 0.5593  -0.0454 -0.0702 295 CYS F CB  
18378 S SG  . CYS F 295 ? 1.9408 1.6556 0.9748 0.5347  -0.0606 -0.0790 295 CYS F SG  
18379 N N   . ALA F 296 ? 1.8373 1.5468 0.8703 0.5243  -0.0550 -0.0827 296 ALA F N   
18380 C CA  . ALA F 296 ? 1.8943 1.6079 0.9334 0.5185  -0.0513 -0.0825 296 ALA F CA  
18381 C C   . ALA F 296 ? 1.8758 1.6141 0.9579 0.4895  -0.0437 -0.0802 296 ALA F C   
18382 O O   . ALA F 296 ? 1.8700 1.6351 0.9772 0.4915  -0.0303 -0.0730 296 ALA F O   
18383 C CB  . ALA F 296 ? 1.8841 1.5539 0.8788 0.5189  -0.0691 -0.0926 296 ALA F CB  
18384 N N   . THR F 297 ? 1.7755 1.5035 0.8641 0.4630  -0.0527 -0.0865 297 THR F N   
18385 C CA  . THR F 297 ? 1.7597 1.5062 0.8809 0.4390  -0.0468 -0.0858 297 THR F CA  
18386 C C   . THR F 297 ? 1.7675 1.5465 0.9314 0.4268  -0.0354 -0.0806 297 THR F C   
18387 O O   . THR F 297 ? 1.8234 1.6106 0.9916 0.4350  -0.0328 -0.0772 297 THR F O   
18388 C CB  . THR F 297 ? 1.7908 1.5116 0.8963 0.4165  -0.0623 -0.0947 297 THR F CB  
18389 O OG1 . THR F 297 ? 1.8552 1.5552 0.9423 0.4120  -0.0751 -0.0998 297 THR F OG1 
18390 C CG2 . THR F 297 ? 1.7498 1.4446 0.8214 0.4247  -0.0715 -0.0980 297 THR F CG2 
18391 N N   . GLN F 298 ? 1.7288 1.5255 0.9234 0.4074  -0.0290 -0.0799 298 GLN F N   
18392 C CA  . GLN F 298 ? 1.7203 1.5444 0.9547 0.3925  -0.0200 -0.0765 298 GLN F CA  
18393 C C   . GLN F 298 ? 1.7132 1.5598 0.9638 0.4076  -0.0099 -0.0671 298 GLN F C   
18394 O O   . GLN F 298 ? 1.7022 1.5508 0.9570 0.4030  -0.0127 -0.0677 298 GLN F O   
18395 C CB  . GLN F 298 ? 1.7790 1.5921 1.0125 0.3704  -0.0306 -0.0846 298 GLN F CB  
18396 C CG  . GLN F 298 ? 1.8058 1.5900 1.0112 0.3583  -0.0459 -0.0933 298 GLN F CG  
18397 C CD  . GLN F 298 ? 1.8220 1.5982 1.0261 0.3388  -0.0564 -0.0993 298 GLN F CD  
18398 O OE1 . GLN F 298 ? 1.8247 1.5745 0.9983 0.3395  -0.0705 -0.1037 298 GLN F OE1 
18399 N NE2 . GLN F 298 ? 1.8801 1.6790 1.1172 0.3219  -0.0497 -0.0993 298 GLN F NE2 
18400 N N   . MET F 299 ? 1.6928 1.5579 0.9522 0.4258  0.0014  -0.0574 299 MET F N   
18401 C CA  . MET F 299 ? 1.6864 1.5748 0.9599 0.4406  0.0101  -0.0467 299 MET F CA  
18402 C C   . MET F 299 ? 1.6705 1.5932 0.9905 0.4289  0.0219  -0.0375 299 MET F C   
18403 O O   . MET F 299 ? 1.7186 1.6489 1.0552 0.4158  0.0207  -0.0380 299 MET F O   
18404 C CB  . MET F 299 ? 1.6523 1.5417 0.9047 0.4701  0.0142  -0.0402 299 MET F CB  
18405 C CG  . MET F 299 ? 1.6915 1.5444 0.8978 0.4804  -0.0001 -0.0501 299 MET F CG  
18406 S SD  . MET F 299 ? 1.8690 1.7206 1.0491 0.5127  -0.0002 -0.0449 299 MET F SD  
18407 C CE  . MET F 299 ? 1.6989 1.5662 0.9020 0.5010  0.0003  -0.0418 299 MET F CE  
18408 N N   . LEU F 300 ? 1.6133 1.5563 0.9543 0.4330  0.0325  -0.0287 300 LEU F N   
18409 C CA  . LEU F 300 ? 1.6080 1.5790 0.9926 0.4189  0.0416  -0.0208 300 LEU F CA  
18410 C C   . LEU F 300 ? 1.6067 1.5740 1.0037 0.4034  0.0429  -0.0256 300 LEU F C   
18411 O O   . LEU F 300 ? 1.5922 1.5788 1.0138 0.4041  0.0522  -0.0167 300 LEU F O   
18412 C CB  . LEU F 300 ? 1.5945 1.5971 0.9983 0.4364  0.0533  -0.0032 300 LEU F CB  
18413 C CG  . LEU F 300 ? 1.5547 1.5722 0.9583 0.4494  0.0547  0.0056  300 LEU F CG  
18414 C CD1 . LEU F 300 ? 1.4967 1.5412 0.9056 0.4738  0.0650  0.0224  300 LEU F CD1 
18415 C CD2 . LEU F 300 ? 1.5613 1.5934 0.9955 0.4300  0.0549  0.0081  300 LEU F CD2 
18416 N N   . GLU F 301 ? 1.6076 1.5493 0.9843 0.3914  0.0329  -0.0391 301 GLU F N   
18417 C CA  . GLU F 301 ? 1.5908 1.5259 0.9694 0.3817  0.0329  -0.0439 301 GLU F CA  
18418 C C   . GLU F 301 ? 1.5778 1.5329 0.9960 0.3663  0.0410  -0.0403 301 GLU F C   
18419 O O   . GLU F 301 ? 1.5735 1.5335 1.0016 0.3654  0.0462  -0.0381 301 GLU F O   
18420 C CB  . GLU F 301 ? 1.6122 1.5194 0.9640 0.3694  0.0198  -0.0575 301 GLU F CB  
18421 C CG  . GLU F 301 ? 1.6296 1.5245 0.9670 0.3679  0.0170  -0.0615 301 GLU F CG  
18422 C CD  . GLU F 301 ? 1.6441 1.5419 0.9998 0.3455  0.0165  -0.0673 301 GLU F CD  
18423 O OE1 . GLU F 301 ? 1.6727 1.5667 1.0314 0.3303  0.0105  -0.0738 301 GLU F OE1 
18424 O OE2 . GLU F 301 ? 1.5941 1.5000 0.9622 0.3438  0.0225  -0.0648 301 GLU F OE2 
18425 N N   . SER F 302 ? 1.5748 1.5401 1.0152 0.3537  0.0413  -0.0403 302 SER F N   
18426 C CA  . SER F 302 ? 1.5567 1.5385 1.0336 0.3400  0.0479  -0.0370 302 SER F CA  
18427 C C   . SER F 302 ? 1.5271 1.5317 1.0263 0.3521  0.0588  -0.0215 302 SER F C   
18428 O O   . SER F 302 ? 1.5100 1.5234 1.0329 0.3449  0.0643  -0.0182 302 SER F O   
18429 C CB  . SER F 302 ? 1.5127 1.4991 1.0064 0.3242  0.0447  -0.0405 302 SER F CB  
18430 O OG  . SER F 302 ? 1.5570 1.5589 1.0607 0.3320  0.0475  -0.0303 302 SER F OG  
18431 N N   . MET F 303 ? 1.5625 1.5768 1.0533 0.3714  0.0620  -0.0113 303 MET F N   
18432 C CA  . MET F 303 ? 1.5454 1.5828 1.0534 0.3853  0.0722  0.0047  303 MET F CA  
18433 C C   . MET F 303 ? 1.4888 1.5203 0.9847 0.3942  0.0751  0.0045  303 MET F C   
18434 O O   . MET F 303 ? 1.5009 1.5519 1.0114 0.4051  0.0836  0.0178  303 MET F O   
18435 C CB  . MET F 303 ? 1.5074 1.5596 1.0073 0.4063  0.0754  0.0165  303 MET F CB  
18436 C CG  . MET F 303 ? 1.4794 1.5649 1.0142 0.4095  0.0847  0.0355  303 MET F CG  
18437 S SD  . MET F 303 ? 1.4566 1.5638 0.9876 0.4287  0.0872  0.0493  303 MET F SD  
18438 C CE  . MET F 303 ? 1.4473 1.5959 1.0200 0.4323  0.0985  0.0742  303 MET F CE  
18439 N N   . THR F 304 ? 1.5076 1.5142 0.9771 0.3900  0.0678  -0.0091 304 THR F N   
18440 C CA  . THR F 304 ? 1.5034 1.5048 0.9657 0.3935  0.0700  -0.0100 304 THR F CA  
18441 C C   . THR F 304 ? 1.5067 1.5217 1.0040 0.3806  0.0767  -0.0057 304 THR F C   
18442 O O   . THR F 304 ? 1.4526 1.4771 0.9576 0.3879  0.0833  0.0019  304 THR F O   
18443 C CB  . THR F 304 ? 1.5112 1.4844 0.9428 0.3861  0.0594  -0.0250 304 THR F CB  
18444 O OG1 . THR F 304 ? 1.5022 1.4583 0.8992 0.3975  0.0513  -0.0296 304 THR F OG1 
18445 C CG2 . THR F 304 ? 1.4859 1.4550 0.9110 0.3884  0.0612  -0.0253 304 THR F CG2 
18446 N N   . THR F 305 ? 1.5162 1.5323 1.0346 0.3621  0.0748  -0.0103 305 THR F N   
18447 C CA  . THR F 305 ? 1.5219 1.5446 1.0696 0.3482  0.0788  -0.0097 305 THR F CA  
18448 C C   . THR F 305 ? 1.4987 1.5385 1.0807 0.3404  0.0824  -0.0010 305 THR F C   
18449 O O   . THR F 305 ? 1.4964 1.5451 1.1044 0.3350  0.0874  0.0049  305 THR F O   
18450 C CB  . THR F 305 ? 1.5135 1.5182 1.0527 0.3313  0.0717  -0.0257 305 THR F CB  
18451 O OG1 . THR F 305 ? 1.4976 1.4927 1.0242 0.3243  0.0638  -0.0341 305 THR F OG1 
18452 C CG2 . THR F 305 ? 1.4659 1.4568 0.9785 0.3359  0.0689  -0.0315 305 THR F CG2 
18453 N N   . ASN F 306 ? 1.4865 1.5315 1.0695 0.3404  0.0798  0.0013  306 ASN F N   
18454 C CA  . ASN F 306 ? 1.4832 1.5450 1.0978 0.3324  0.0819  0.0107  306 ASN F CA  
18455 C C   . ASN F 306 ? 1.4656 1.5504 1.0868 0.3487  0.0874  0.0288  306 ASN F C   
18456 O O   . ASN F 306 ? 1.4728 1.5565 1.0686 0.3658  0.0877  0.0300  306 ASN F O   
18457 C CB  . ASN F 306 ? 1.5010 1.5541 1.1143 0.3179  0.0743  0.0002  306 ASN F CB  
18458 C CG  . ASN F 306 ? 1.4981 1.5350 1.1136 0.3000  0.0696  -0.0151 306 ASN F CG  
18459 O OD1 . ASN F 306 ? 1.5252 1.5458 1.1167 0.2985  0.0652  -0.0274 306 ASN F OD1 
18460 N ND2 . ASN F 306 ? 1.4931 1.5348 1.1364 0.2865  0.0698  -0.0140 306 ASN F ND2 
18461 N N   . PRO F 307 ? 1.4452 1.5513 1.0993 0.3445  0.0914  0.0436  307 PRO F N   
18462 C CA  . PRO F 307 ? 1.4354 1.5681 1.0971 0.3602  0.0969  0.0630  307 PRO F CA  
18463 C C   . PRO F 307 ? 1.4392 1.5763 1.0906 0.3641  0.0933  0.0635  307 PRO F C   
18464 O O   . PRO F 307 ? 1.4354 1.5961 1.0907 0.3788  0.0979  0.0796  307 PRO F O   
18465 C CB  . PRO F 307 ? 1.4079 1.5604 1.1101 0.3499  0.1001  0.0785  307 PRO F CB  
18466 C CG  . PRO F 307 ? 1.4159 1.5500 1.1291 0.3272  0.0936  0.0647  307 PRO F CG  
18467 C CD  . PRO F 307 ? 1.4370 1.5444 1.1225 0.3262  0.0907  0.0446  307 PRO F CD  
18468 N N   . ARG F 308 ? 1.4886 1.6056 1.1270 0.3519  0.0855  0.0472  308 ARG F N   
18469 C CA  . ARG F 308 ? 1.4574 1.5760 1.0875 0.3519  0.0809  0.0459  308 ARG F CA  
18470 C C   . ARG F 308 ? 1.4624 1.5522 1.0597 0.3489  0.0731  0.0258  308 ARG F C   
18471 O O   . ARG F 308 ? 1.4499 1.5207 1.0416 0.3376  0.0698  0.0124  308 ARG F O   
18472 C CB  . ARG F 308 ? 1.4548 1.5836 1.1153 0.3326  0.0779  0.0498  308 ARG F CB  
18473 N N   . PRO F 309 ? 1.5020 1.5888 1.0772 0.3594  0.0699  0.0245  309 PRO F N   
18474 C CA  . PRO F 309 ? 1.5245 1.5844 1.0709 0.3538  0.0607  0.0068  309 PRO F CA  
18475 C C   . PRO F 309 ? 1.5239 1.5826 1.0815 0.3352  0.0547  0.0007  309 PRO F C   
18476 O O   . PRO F 309 ? 1.5017 1.5796 1.0891 0.3269  0.0574  0.0103  309 PRO F O   
18477 C CB  . PRO F 309 ? 1.5473 1.6043 1.0634 0.3769  0.0601  0.0098  309 PRO F CB  
18478 C CG  . PRO F 309 ? 1.5238 1.6130 1.0603 0.3896  0.0680  0.0297  309 PRO F CG  
18479 C CD  . PRO F 309 ? 1.5024 1.6100 1.0739 0.3806  0.0748  0.0399  309 PRO F CD  
18480 N N   . THR F 310 ? 1.5729 1.6096 1.1080 0.3275  0.0460  -0.0145 310 THR F N   
18481 C CA  . THR F 310 ? 1.5353 1.5692 1.0746 0.3119  0.0393  -0.0213 310 THR F CA  
18482 C C   . THR F 310 ? 1.5735 1.6121 1.0984 0.3248  0.0372  -0.0157 310 THR F C   
18483 O O   . THR F 310 ? 1.5821 1.6177 1.0850 0.3454  0.0387  -0.0115 310 THR F O   
18484 C CB  . THR F 310 ? 1.4988 1.5084 1.0200 0.2980  0.0309  -0.0394 310 THR F CB  
18485 O OG1 . THR F 310 ? 1.5190 1.5096 1.0043 0.3089  0.0249  -0.0452 310 THR F OG1 
18486 C CG2 . THR F 310 ? 1.4667 1.4706 0.9957 0.2901  0.0334  -0.0449 310 THR F CG2 
18487 N N   . ARG F 311 ? 1.6035 1.6502 1.1404 0.3140  0.0339  -0.0150 311 ARG F N   
18488 C CA  . ARG F 311 ? 1.6073 1.6566 1.1274 0.3274  0.0315  -0.0105 311 ARG F CA  
18489 C C   . ARG F 311 ? 1.5986 1.6199 1.0822 0.3299  0.0223  -0.0242 311 ARG F C   
18490 O O   . ARG F 311 ? 1.6309 1.6487 1.0928 0.3474  0.0206  -0.0208 311 ARG F O   
18491 C CB  . ARG F 311 ? 1.6276 1.6976 1.1719 0.3181  0.0316  -0.0025 311 ARG F CB  
18492 C CG  . ARG F 311 ? 1.6858 1.7653 1.2201 0.3309  0.0305  0.0052  311 ARG F CG  
18493 C CD  . ARG F 311 ? 1.7040 1.7954 1.2660 0.3088  0.0280  0.0056  311 ARG F CD  
18494 N NE  . ARG F 311 ? 1.7150 1.7868 1.2746 0.2879  0.0210  -0.0114 311 ARG F NE  
18495 C CZ  . ARG F 311 ? 1.7007 1.7727 1.2626 0.2753  0.0148  -0.0160 311 ARG F CZ  
18496 N NH1 . ARG F 311 ? 1.7067 1.8011 1.2920 0.2700  0.0161  -0.0050 311 ARG F NH1 
18497 N NH2 . ARG F 311 ? 1.7181 1.7693 1.2616 0.2655  0.0070  -0.0313 311 ARG F NH2 
18498 N N   . ALA F 312 ? 1.5521 1.5537 1.0276 0.3141  0.0159  -0.0386 312 ALA F N   
18499 C CA  . ALA F 312 ? 1.5930 1.5677 1.0327 0.3176  0.0065  -0.0493 312 ALA F CA  
18500 C C   . ALA F 312 ? 1.5909 1.5549 1.0049 0.3407  0.0081  -0.0461 312 ALA F C   
18501 O O   . ALA F 312 ? 1.6164 1.5670 1.0025 0.3551  0.0028  -0.0468 312 ALA F O   
18502 C CB  . ALA F 312 ? 1.6162 1.5751 1.0525 0.2978  0.0002  -0.0631 312 ALA F CB  
18503 N N   . GLU F 313 ? 1.5755 1.5449 0.9980 0.3453  0.0151  -0.0426 313 GLU F N   
18504 C CA  . GLU F 313 ? 1.6187 1.5820 1.0195 0.3684  0.0179  -0.0381 313 GLU F CA  
18505 C C   . GLU F 313 ? 1.5819 1.5616 0.9800 0.3914  0.0232  -0.0251 313 GLU F C   
18506 O O   . GLU F 313 ? 1.5390 1.5043 0.9054 0.4115  0.0199  -0.0258 313 GLU F O   
18507 C CB  . GLU F 313 ? 1.6095 1.5812 1.0262 0.3675  0.0257  -0.0347 313 GLU F CB  
18508 C CG  . GLU F 313 ? 1.6050 1.5598 1.0186 0.3498  0.0209  -0.0470 313 GLU F CG  
18509 C CD  . GLU F 313 ? 1.5746 1.5429 1.0138 0.3446  0.0295  -0.0429 313 GLU F CD  
18510 O OE1 . GLU F 313 ? 1.5455 1.5367 1.0164 0.3415  0.0373  -0.0334 313 GLU F OE1 
18511 O OE2 . GLU F 313 ? 1.5651 1.5204 0.9914 0.3443  0.0280  -0.0483 313 GLU F OE2 
18512 N N   . VAL F 314 ? 1.5655 1.5759 0.9964 0.3895  0.0314  -0.0124 314 VAL F N   
18513 C CA  . VAL F 314 ? 1.5556 1.5882 0.9879 0.4116  0.0377  0.0028  314 VAL F CA  
18514 C C   . VAL F 314 ? 1.5939 1.6152 1.0009 0.4213  0.0306  -0.0003 314 VAL F C   
18515 O O   . VAL F 314 ? 1.5589 1.5801 0.9434 0.4469  0.0320  0.0051  314 VAL F O   
18516 C CB  . VAL F 314 ? 1.5607 1.6293 1.0352 0.4038  0.0461  0.0181  314 VAL F CB  
18517 C CG1 . VAL F 314 ? 1.5522 1.6462 1.0273 0.4261  0.0519  0.0347  314 VAL F CG1 
18518 C CG2 . VAL F 314 ? 1.5481 1.6283 1.0466 0.3979  0.0533  0.0235  314 VAL F CG2 
18519 N N   . THR F 315 ? 1.6031 1.6164 1.0142 0.4017  0.0231  -0.0084 315 THR F N   
18520 C CA  . THR F 315 ? 1.6020 1.6017 0.9886 0.4086  0.0150  -0.0124 315 THR F CA  
18521 C C   . THR F 315 ? 1.6083 1.5701 0.9523 0.4173  0.0051  -0.0252 315 THR F C   
18522 O O   . THR F 315 ? 1.6394 1.5873 0.9558 0.4326  -0.0007 -0.0265 315 THR F O   
18523 C CB  . THR F 315 ? 1.6434 1.6450 1.0446 0.3856  0.0091  -0.0173 315 THR F CB  
18524 O OG1 . THR F 315 ? 1.6910 1.6645 1.0777 0.3677  -0.0011 -0.0334 315 THR F OG1 
18525 C CG2 . THR F 315 ? 1.6428 1.6749 1.0868 0.3691  0.0159  -0.0085 315 THR F CG2 
18526 N N   . ASP F 316 ? 1.6503 1.5950 0.9882 0.4080  0.0026  -0.0342 316 ASP F N   
18527 C CA  . ASP F 316 ? 1.6680 1.5781 0.9661 0.4168  -0.0068 -0.0443 316 ASP F CA  
18528 C C   . ASP F 316 ? 1.6556 1.5630 0.9294 0.4484  -0.0033 -0.0381 316 ASP F C   
18529 O O   . ASP F 316 ? 1.6762 1.5593 0.9139 0.4643  -0.0118 -0.0425 316 ASP F O   
18530 C CB  . ASP F 316 ? 1.7028 1.6046 1.0073 0.4002  -0.0075 -0.0515 316 ASP F CB  
18531 C CG  . ASP F 316 ? 1.7859 1.6528 1.0543 0.4009  -0.0193 -0.0624 316 ASP F CG  
18532 O OD1 . ASP F 316 ? 1.8099 1.6551 1.0481 0.4106  -0.0291 -0.0661 316 ASP F OD1 
18533 O OD2 . ASP F 316 ? 1.7828 1.6441 1.0528 0.3927  -0.0189 -0.0664 316 ASP F OD2 
18534 N N   . VAL F 317 ? 1.6365 1.5683 0.9290 0.4582  0.0089  -0.0277 317 VAL F N   
18535 C CA  . VAL F 317 ? 1.6683 1.6040 0.9409 0.4897  0.0140  -0.0200 317 VAL F CA  
18536 C C   . VAL F 317 ? 1.6641 1.6114 0.9295 0.5085  0.0151  -0.0120 317 VAL F C   
18537 O O   . VAL F 317 ? 1.6870 1.6212 0.9186 0.5355  0.0125  -0.0121 317 VAL F O   
18538 C CB  . VAL F 317 ? 1.5897 1.5562 0.8897 0.4950  0.0277  -0.0077 317 VAL F CB  
18539 C CG1 . VAL F 317 ? 1.5774 1.5508 0.8563 0.5285  0.0332  0.0007  317 VAL F CG1 
18540 C CG2 . VAL F 317 ? 1.5468 1.5037 0.8555 0.4773  0.0273  -0.0147 317 VAL F CG2 
18541 N N   . ALA F 318 ? 1.6195 1.5933 0.9173 0.4955  0.0195  -0.0043 318 ALA F N   
18542 C CA  . ALA F 318 ? 1.5957 1.5837 0.8906 0.5102  0.0206  0.0041  318 ALA F CA  
18543 C C   . ALA F 318 ? 1.6435 1.5947 0.8993 0.5154  0.0069  -0.0083 318 ALA F C   
18544 O O   . ALA F 318 ? 1.6857 1.6339 0.9170 0.5415  0.0060  -0.0045 318 ALA F O   
18545 C CB  . ALA F 318 ? 1.5349 1.5548 0.8723 0.4901  0.0257  0.0132  318 ALA F CB  
18546 N N   . ASN F 319 ? 1.6584 1.5806 0.9062 0.4919  -0.0044 -0.0228 319 ASN F N   
18547 C CA  . ASN F 319 ? 1.7015 1.5877 0.9139 0.4933  -0.0190 -0.0340 319 ASN F CA  
18548 C C   . ASN F 319 ? 1.7059 1.5575 0.8730 0.5155  -0.0266 -0.0412 319 ASN F C   
18549 O O   . ASN F 319 ? 1.7368 1.5633 0.8699 0.5306  -0.0362 -0.0455 319 ASN F O   
18550 C CB  . ASN F 319 ? 1.6921 1.5633 0.9138 0.4596  -0.0284 -0.0453 319 ASN F CB  
18551 C CG  . ASN F 319 ? 1.7067 1.5427 0.8957 0.4566  -0.0446 -0.0555 319 ASN F CG  
18552 O OD1 . ASN F 319 ? 1.7560 1.5571 0.9157 0.4537  -0.0563 -0.0660 319 ASN F OD1 
18553 N ND2 . ASN F 319 ? 1.7158 1.5614 0.9108 0.4560  -0.0460 -0.0518 319 ASN F ND2 
18554 N N   . ALA F 320 ? 1.6709 1.5224 0.8366 0.5203  -0.0219 -0.0412 320 ALA F N   
18555 C CA  . ALA F 320 ? 1.7508 1.5745 0.8738 0.5463  -0.0274 -0.0457 320 ALA F CA  
18556 C C   . ALA F 320 ? 1.7252 1.5649 0.8354 0.5820  -0.0200 -0.0352 320 ALA F C   
18557 O O   . ALA F 320 ? 1.6997 1.5102 0.7684 0.6038  -0.0293 -0.0407 320 ALA F O   
18558 C CB  . ALA F 320 ? 1.7634 1.5868 0.8901 0.5430  -0.0233 -0.0472 320 ALA F CB  
18559 N N   . VAL F 321 ? 1.6819 1.5676 0.8265 0.5887  -0.0040 -0.0196 321 VAL F N   
18560 C CA  . VAL F 321 ? 1.6760 1.5818 0.8099 0.6229  0.0035  -0.0079 321 VAL F CA  
18561 C C   . VAL F 321 ? 1.7004 1.5960 0.8183 0.6302  -0.0037 -0.0092 321 VAL F C   
18562 O O   . VAL F 321 ? 1.7189 1.6030 0.8028 0.6610  -0.0063 -0.0088 321 VAL F O   
18563 C CB  . VAL F 321 ? 1.6899 1.6508 0.8675 0.6255  0.0211  0.0116  321 VAL F CB  
18564 C CG1 . VAL F 321 ? 1.6910 1.6769 0.8618 0.6564  0.0277  0.0250  321 VAL F CG1 
18565 C CG2 . VAL F 321 ? 1.6830 1.6548 0.8666 0.6319  0.0293  0.0156  321 VAL F CG2 
18566 N N   . PHE F 322 ? 1.7364 1.6377 0.8789 0.6029  -0.0067 -0.0104 322 PHE F N   
18567 C CA  . PHE F 322 ? 1.6948 1.5879 0.8251 0.6069  -0.0137 -0.0113 322 PHE F CA  
18568 C C   . PHE F 322 ? 1.7262 1.5652 0.8062 0.6149  -0.0313 -0.0269 322 PHE F C   
18569 O O   . PHE F 322 ? 1.8060 1.6333 0.8565 0.6413  -0.0352 -0.0261 322 PHE F O   
18570 C CB  . PHE F 322 ? 1.6412 1.5507 0.8086 0.5734  -0.0140 -0.0103 322 PHE F CB  
18571 C CG  . PHE F 322 ? 1.6128 1.5749 0.8255 0.5698  0.0009  0.0072  322 PHE F CG  
18572 C CD1 . PHE F 322 ? 1.6132 1.6047 0.8272 0.5963  0.0093  0.0224  322 PHE F CD1 
18573 C CD2 . PHE F 322 ? 1.5642 1.5461 0.8173 0.5400  0.0057  0.0091  322 PHE F CD2 
18574 C CE1 . PHE F 322 ? 1.5827 1.6233 0.8384 0.5920  0.0217  0.0401  322 PHE F CE1 
18575 C CE2 . PHE F 322 ? 1.5388 1.5666 0.8326 0.5358  0.0176  0.0258  322 PHE F CE2 
18576 C CZ  . PHE F 322 ? 1.5573 1.6149 0.8530 0.5609  0.0253  0.0418  322 PHE F CZ  
18577 N N   . ASN F 323 ? 1.7324 1.5377 0.8010 0.5936  -0.0425 -0.0405 323 ASN F N   
18578 C CA  . ASN F 323 ? 1.7595 1.5117 0.7814 0.5974  -0.0613 -0.0546 323 ASN F CA  
18579 C C   . ASN F 323 ? 1.8496 1.5783 0.8265 0.6349  -0.0648 -0.0565 323 ASN F C   
18580 O O   . ASN F 323 ? 1.9218 1.6057 0.8574 0.6422  -0.0813 -0.0669 323 ASN F O   
18581 C CB  . ASN F 323 ? 1.7940 1.5202 0.8133 0.5700  -0.0710 -0.0661 323 ASN F CB  
18582 C CG  . ASN F 323 ? 1.8015 1.5459 0.8601 0.5331  -0.0697 -0.0663 323 ASN F CG  
18583 O OD1 . ASN F 323 ? 1.7593 1.5283 0.8417 0.5270  -0.0648 -0.0598 323 ASN F OD1 
18584 N ND2 . ASN F 323 ? 1.7726 1.5074 0.8388 0.5091  -0.0735 -0.0732 323 ASN F ND2 
18585 N N   . GLY F 324 ? 1.8347 1.5919 0.8179 0.6587  -0.0507 -0.0468 324 GLY F N   
18586 C CA  . GLY F 324 ? 1.8566 1.5980 0.7988 0.6976  -0.0517 -0.0474 324 GLY F CA  
18587 C C   . GLY F 324 ? 1.8976 1.6314 0.8268 0.7066  -0.0493 -0.0505 324 GLY F C   
18588 O O   . GLY F 324 ? 1.9033 1.6168 0.7922 0.7385  -0.0528 -0.0537 324 GLY F O   
18589 N N   . ALA F 325 ? 1.8704 1.6229 0.8333 0.6813  -0.0425 -0.0487 325 ALA F N   
18590 C CA  . ALA F 325 ? 1.8304 1.5688 0.7794 0.6839  -0.0434 -0.0538 325 ALA F CA  
18591 C C   . ALA F 325 ? 1.8452 1.6145 0.7954 0.7147  -0.0285 -0.0426 325 ALA F C   
18592 O O   . ALA F 325 ? 1.8144 1.6330 0.8023 0.7178  -0.0120 -0.0271 325 ALA F O   
18593 C CB  . ALA F 325 ? 1.8167 1.5650 0.8014 0.6469  -0.0412 -0.0554 325 ALA F CB  
18594 N N   . ASP F 326 ? 1.8759 1.6158 0.7855 0.7354  -0.0352 -0.0502 326 ASP F N   
18595 C CA  . ASP F 326 ? 1.8761 1.6409 0.7796 0.7674  -0.0227 -0.0410 326 ASP F CA  
18596 C C   . ASP F 326 ? 1.8193 1.6235 0.7662 0.7518  -0.0080 -0.0309 326 ASP F C   
18597 O O   . ASP F 326 ? 1.8035 1.6542 0.7752 0.7671  0.0085  -0.0149 326 ASP F O   
18598 C CB  . ASP F 326 ? 1.9607 1.6772 0.8061 0.7905  -0.0365 -0.0542 326 ASP F CB  
18599 C CG  . ASP F 326 ? 2.0215 1.7174 0.8251 0.8244  -0.0433 -0.0571 326 ASP F CG  
18600 O OD1 . ASP F 326 ? 2.0832 1.8022 0.8752 0.8608  -0.0327 -0.0486 326 ASP F OD1 
18601 O OD2 . ASP F 326 ? 2.0405 1.6927 0.8179 0.8160  -0.0607 -0.0690 326 ASP F OD2 
18602 N N   . CYS F 327 ? 1.8170 1.6033 0.7725 0.7225  -0.0142 -0.0393 327 CYS F N   
18603 C CA  . CYS F 327 ? 1.8120 1.6289 0.8035 0.7087  -0.0021 -0.0316 327 CYS F CA  
18604 C C   . CYS F 327 ? 1.7622 1.5802 0.7889 0.6670  -0.0044 -0.0352 327 CYS F C   
18605 O O   . CYS F 327 ? 1.7389 1.5234 0.7516 0.6486  -0.0186 -0.0471 327 CYS F O   
18606 C CB  . CYS F 327 ? 1.7926 1.5885 0.7540 0.7217  -0.0057 -0.0378 327 CYS F CB  
18607 S SG  . CYS F 327 ? 1.8512 1.6240 0.7535 0.7696  -0.0111 -0.0415 327 CYS F SG  
18608 N N   . VAL F 328 ? 1.7582 1.6161 0.8307 0.6533  0.0098  -0.0240 328 VAL F N   
18609 C CA  . VAL F 328 ? 1.7603 1.6218 0.8661 0.6169  0.0097  -0.0269 328 VAL F CA  
18610 C C   . VAL F 328 ? 1.7452 1.6074 0.8528 0.6153  0.0134  -0.0272 328 VAL F C   
18611 O O   . VAL F 328 ? 1.7074 1.5875 0.8105 0.6394  0.0224  -0.0185 328 VAL F O   
18612 C CB  . VAL F 328 ? 1.7086 1.6129 0.8651 0.6020  0.0218  -0.0142 328 VAL F CB  
18613 C CG1 . VAL F 328 ? 1.6265 1.5292 0.7785 0.6046  0.0174  -0.0140 328 VAL F CG1 
18614 C CG2 . VAL F 328 ? 1.6923 1.6418 0.8730 0.6211  0.0387  0.0043  328 VAL F CG2 
18615 N N   . MET F 329 ? 1.7633 1.6044 0.8730 0.5889  0.0055  -0.0372 329 MET F N   
18616 C CA  . MET F 329 ? 1.7907 1.6288 0.8985 0.5867  0.0073  -0.0385 329 MET F CA  
18617 C C   . MET F 329 ? 1.7578 1.6135 0.9076 0.5559  0.0129  -0.0368 329 MET F C   
18618 O O   . MET F 329 ? 1.6965 1.5411 0.8556 0.5310  0.0059  -0.0440 329 MET F O   
18619 C CB  . MET F 329 ? 1.8135 1.6031 0.8719 0.5900  -0.0100 -0.0530 329 MET F CB  
18620 C CG  . MET F 329 ? 1.8309 1.6142 0.8796 0.5917  -0.0098 -0.0545 329 MET F CG  
18621 S SD  . MET F 329 ? 1.8834 1.6130 0.8872 0.5802  -0.0315 -0.0707 329 MET F SD  
18622 C CE  . MET F 329 ? 1.7838 1.5169 0.8221 0.5374  -0.0344 -0.0743 329 MET F CE  
18623 N N   . LEU F 330 ? 1.7490 1.6326 0.9238 0.5585  0.0255  -0.0269 330 LEU F N   
18624 C CA  . LEU F 330 ? 1.7238 1.6210 0.9340 0.5328  0.0306  -0.0257 330 LEU F CA  
18625 C C   . LEU F 330 ? 1.7183 1.5919 0.9082 0.5273  0.0237  -0.0341 330 LEU F C   
18626 O O   . LEU F 330 ? 1.6560 1.5177 0.8157 0.5478  0.0214  -0.0349 330 LEU F O   
18627 C CB  . LEU F 330 ? 1.6896 1.6294 0.9397 0.5372  0.0473  -0.0094 330 LEU F CB  
18628 C CG  . LEU F 330 ? 1.6739 1.6477 0.9503 0.5456  0.0572  0.0047  330 LEU F CG  
18629 C CD1 . LEU F 330 ? 1.6402 1.6288 0.8991 0.5792  0.0635  0.0150  330 LEU F CD1 
18630 C CD2 . LEU F 330 ? 1.6282 1.6314 0.9508 0.5290  0.0677  0.0146  330 LEU F CD2 
18631 N N   . SER F 331 ? 1.7007 1.5702 0.9086 0.4998  0.0209  -0.0397 331 SER F N   
18632 C CA  . SER F 331 ? 1.6893 1.5382 0.8806 0.4906  0.0135  -0.0472 331 SER F CA  
18633 C C   . SER F 331 ? 1.6555 1.5300 0.8836 0.4790  0.0250  -0.0404 331 SER F C   
18634 O O   . SER F 331 ? 1.6440 1.5396 0.8826 0.4942  0.0359  -0.0302 331 SER F O   
18635 C CB  . SER F 331 ? 1.6769 1.4937 0.8475 0.4716  -0.0030 -0.0602 331 SER F CB  
18636 O OG  . SER F 331 ? 1.5925 1.3799 0.7216 0.4863  -0.0154 -0.0663 331 SER F OG  
18637 N N   . GLY F 332 ? 1.6312 1.5063 0.8804 0.4530  0.0235  -0.0449 332 GLY F N   
18638 C CA  . GLY F 332 ? 1.5808 1.4802 0.8655 0.4439  0.0348  -0.0381 332 GLY F CA  
18639 C C   . GLY F 332 ? 1.5321 1.4651 0.8525 0.4509  0.0491  -0.0248 332 GLY F C   
18640 O O   . GLY F 332 ? 1.4565 1.4095 0.8029 0.4490  0.0588  -0.0168 332 GLY F O   
18641 N N   . GLU F 333 ? 1.5953 1.5350 0.9182 0.4574  0.0498  -0.0217 333 GLU F N   
18642 C CA  . GLU F 333 ? 1.5666 1.5391 0.9249 0.4610  0.0616  -0.0081 333 GLU F CA  
18643 C C   . GLU F 333 ? 1.5466 1.5427 0.9153 0.4788  0.0729  0.0059  333 GLU F C   
18644 O O   . GLU F 333 ? 1.5115 1.5332 0.9170 0.4724  0.0824  0.0166  333 GLU F O   
18645 C CB  . GLU F 333 ? 1.5734 1.5477 0.9233 0.4706  0.0594  -0.0063 333 GLU F CB  
18646 C CG  . GLU F 333 ? 1.5770 1.5365 0.9273 0.4509  0.0504  -0.0168 333 GLU F CG  
18647 C CD  . GLU F 333 ? 1.6329 1.5559 0.9427 0.4490  0.0361  -0.0314 333 GLU F CD  
18648 O OE1 . GLU F 333 ? 1.6666 1.5742 0.9548 0.4540  0.0325  -0.0354 333 GLU F OE1 
18649 O OE2 . GLU F 333 ? 1.6281 1.5374 0.9278 0.4414  0.0277  -0.0384 333 GLU F OE2 
18650 N N   . THR F 334 ? 1.5532 1.5407 0.8891 0.5017  0.0713  0.0062  334 THR F N   
18651 C CA  . THR F 334 ? 1.5175 1.5270 0.8577 0.5215  0.0812  0.0191  334 THR F CA  
18652 C C   . THR F 334 ? 1.5328 1.5309 0.8606 0.5210  0.0800  0.0150  334 THR F C   
18653 O O   . THR F 334 ? 1.5218 1.5422 0.8640 0.5306  0.0897  0.0266  334 THR F O   
18654 C CB  . THR F 334 ? 1.5143 1.5262 0.8264 0.5510  0.0815  0.0236  334 THR F CB  
18655 O OG1 . THR F 334 ? 1.5364 1.5102 0.8028 0.5565  0.0680  0.0083  334 THR F OG1 
18656 C CG2 . THR F 334 ? 1.5250 1.5594 0.8572 0.5538  0.0863  0.0330  334 THR F CG2 
18657 N N   . ALA F 335 ? 1.5479 1.5133 0.8492 0.5101  0.0681  0.0001  335 ALA F N   
18658 C CA  . ALA F 335 ? 1.5117 1.4671 0.8008 0.5089  0.0662  -0.0031 335 ALA F CA  
18659 C C   . ALA F 335 ? 1.5188 1.4865 0.8435 0.4869  0.0716  -0.0011 335 ALA F C   
18660 O O   . ALA F 335 ? 1.5068 1.4891 0.8438 0.4907  0.0791  0.0065  335 ALA F O   
18661 C CB  . ALA F 335 ? 1.5124 1.4290 0.7584 0.5062  0.0502  -0.0180 335 ALA F CB  
18662 N N   . LYS F 336 ? 1.5595 1.5201 0.8985 0.4643  0.0673  -0.0085 336 LYS F N   
18663 C CA  . LYS F 336 ? 1.4971 1.4674 0.8681 0.4438  0.0716  -0.0083 336 LYS F CA  
18664 C C   . LYS F 336 ? 1.4688 1.4633 0.8805 0.4367  0.0805  0.0003  336 LYS F C   
18665 O O   . LYS F 336 ? 1.4534 1.4563 0.8932 0.4216  0.0846  0.0013  336 LYS F O   
18666 C CB  . LYS F 336 ? 1.4938 1.4409 0.8529 0.4231  0.0603  -0.0224 336 LYS F CB  
18667 C CG  . LYS F 336 ? 1.5744 1.4975 0.8958 0.4262  0.0501  -0.0297 336 LYS F CG  
18668 C CD  . LYS F 336 ? 1.6682 1.5647 0.9660 0.4116  0.0353  -0.0426 336 LYS F CD  
18669 C CE  . LYS F 336 ? 1.6841 1.5677 0.9681 0.3998  0.0278  -0.0479 336 LYS F CE  
18670 N NZ  . LYS F 336 ? 1.8213 1.6900 1.0710 0.4157  0.0224  -0.0474 336 LYS F NZ  
18671 N N   . GLY F 337 ? 1.4704 1.4757 0.8850 0.4475  0.0830  0.0067  337 GLY F N   
18672 C CA  . GLY F 337 ? 1.4736 1.4951 0.9210 0.4364  0.0869  0.0117  337 GLY F CA  
18673 C C   . GLY F 337 ? 1.4609 1.5121 0.9456 0.4383  0.0986  0.0278  337 GLY F C   
18674 O O   . GLY F 337 ? 1.4439 1.5068 0.9279 0.4523  0.1048  0.0370  337 GLY F O   
18675 N N   . LYS F 338 ? 1.4717 1.5344 0.9893 0.4231  0.1009  0.0313  338 LYS F N   
18676 C CA  . LYS F 338 ? 1.4501 1.5388 1.0054 0.4217  0.1102  0.0471  338 LYS F CA  
18677 C C   . LYS F 338 ? 1.4491 1.5650 1.0195 0.4340  0.1159  0.0643  338 LYS F C   
18678 O O   . LYS F 338 ? 1.4182 1.5581 1.0177 0.4355  0.1234  0.0803  338 LYS F O   
18679 C CB  . LYS F 338 ? 1.4115 1.4969 0.9954 0.3982  0.1088  0.0423  338 LYS F CB  
18680 N N   . TYR F 339 ? 1.4780 1.5921 1.0296 0.4434  0.1124  0.0627  339 TYR F N   
18681 C CA  . TYR F 339 ? 1.4464 1.5889 1.0122 0.4552  0.1177  0.0797  339 TYR F CA  
18682 C C   . TYR F 339 ? 1.4437 1.5833 0.9734 0.4794  0.1164  0.0790  339 TYR F C   
18683 O O   . TYR F 339 ? 1.4160 1.5603 0.9411 0.4840  0.1144  0.0807  339 TYR F O   
18684 C CB  . TYR F 339 ? 1.4380 1.5849 1.0263 0.4381  0.1144  0.0801  339 TYR F CB  
18685 C CG  . TYR F 339 ? 1.4216 1.5663 1.0418 0.4138  0.1135  0.0782  339 TYR F CG  
18686 C CD1 . TYR F 339 ? 1.4404 1.5579 1.0520 0.3976  0.1073  0.0596  339 TYR F CD1 
18687 C CD2 . TYR F 339 ? 1.4144 1.5842 1.0728 0.4073  0.1183  0.0953  339 TYR F CD2 
18688 C CE1 . TYR F 339 ? 1.4333 1.5479 1.0717 0.3777  0.1065  0.0571  339 TYR F CE1 
18689 C CE2 . TYR F 339 ? 1.4109 1.5750 1.0964 0.3858  0.1163  0.0926  339 TYR F CE2 
18690 C CZ  . TYR F 339 ? 1.4265 1.5626 1.1008 0.3722  0.1107  0.0729  339 TYR F CZ  
18691 O OH  . TYR F 339 ? 1.4635 1.5929 1.1618 0.3532  0.1086  0.0691  339 TYR F OH  
18692 N N   . PRO F 340 ? 1.4686 1.6024 0.9729 0.4970  0.1180  0.0777  340 PRO F N   
18693 C CA  . PRO F 340 ? 1.5019 1.6236 0.9647 0.5196  0.1140  0.0724  340 PRO F CA  
18694 C C   . PRO F 340 ? 1.4988 1.6483 0.9650 0.5391  0.1194  0.0876  340 PRO F C   
18695 O O   . PRO F 340 ? 1.5088 1.6463 0.9503 0.5481  0.1139  0.0811  340 PRO F O   
18696 C CB  . PRO F 340 ? 1.5065 1.6221 0.9475 0.5345  0.1159  0.0715  340 PRO F CB  
18697 C CG  . PRO F 340 ? 1.4578 1.5879 0.9314 0.5219  0.1224  0.0792  340 PRO F CG  
18698 C CD  . PRO F 340 ? 1.4496 1.5869 0.9609 0.4974  0.1227  0.0811  340 PRO F CD  
18699 N N   . ASN F 341 ? 1.4637 1.6513 0.9617 0.5447  0.1298  0.1086  341 ASN F N   
18700 C CA  . ASN F 341 ? 1.4656 1.6859 0.9697 0.5638  0.1358  0.1262  341 ASN F CA  
18701 C C   . ASN F 341 ? 1.4678 1.6936 0.9895 0.5500  0.1326  0.1276  341 ASN F C   
18702 O O   . ASN F 341 ? 1.4881 1.7229 0.9962 0.5657  0.1324  0.1317  341 ASN F O   
18703 C CB  . ASN F 341 ? 1.4692 1.7306 1.0063 0.5698  0.1470  0.1498  341 ASN F CB  
18704 C CG  . ASN F 341 ? 1.4062 1.6740 0.9210 0.5948  0.1522  0.1540  341 ASN F CG  
18705 O OD1 . ASN F 341 ? 1.4278 1.6690 0.9006 0.6094  0.1473  0.1394  341 ASN F OD1 
18706 N ND2 . ASN F 341 ? 1.3981 1.7007 0.9413 0.5991  0.1615  0.1742  341 ASN F ND2 
18707 N N   . GLU F 342 ? 1.4695 1.6899 1.0205 0.5214  0.1297  0.1242  342 GLU F N   
18708 C CA  . GLU F 342 ? 1.4547 1.6788 1.0227 0.5062  0.1258  0.1246  342 GLU F CA  
18709 C C   . GLU F 342 ? 1.4534 1.6445 0.9881 0.5046  0.1161  0.1046  342 GLU F C   
18710 O O   . GLU F 342 ? 1.4894 1.6875 1.0265 0.5040  0.1138  0.1071  342 GLU F O   
18711 C CB  . GLU F 342 ? 1.4426 1.6673 1.0483 0.4770  0.1247  0.1252  342 GLU F CB  
18712 C CG  . GLU F 342 ? 1.4381 1.6965 1.0803 0.4767  0.1330  0.1475  342 GLU F CG  
18713 C CD  . GLU F 342 ? 1.4219 1.6734 1.0639 0.4778  0.1365  0.1456  342 GLU F CD  
18714 O OE1 . GLU F 342 ? 1.4507 1.6812 1.0587 0.4898  0.1351  0.1327  342 GLU F OE1 
18715 O OE2 . GLU F 342 ? 1.4097 1.6766 1.0853 0.4664  0.1400  0.1576  342 GLU F OE2 
18716 N N   . VAL F 343 ? 1.4645 1.6207 0.9691 0.5032  0.1097  0.0857  343 VAL F N   
18717 C CA  . VAL F 343 ? 1.4800 1.6049 0.9527 0.5013  0.0994  0.0681  343 VAL F CA  
18718 C C   . VAL F 343 ? 1.5254 1.6493 0.9634 0.5305  0.0988  0.0699  343 VAL F C   
18719 O O   . VAL F 343 ? 1.5340 1.6487 0.9576 0.5327  0.0931  0.0648  343 VAL F O   
18720 C CB  . VAL F 343 ? 1.4665 1.5548 0.9193 0.4877  0.0913  0.0484  343 VAL F CB  
18721 C CG1 . VAL F 343 ? 1.4985 1.5808 0.9340 0.5009  0.0938  0.0479  343 VAL F CG1 
18722 C CG2 . VAL F 343 ? 1.4861 1.5453 0.9042 0.4896  0.0807  0.0337  343 VAL F CG2 
18723 N N   . VAL F 344 ? 1.5288 1.6609 0.9508 0.5544  0.1042  0.0766  344 VAL F N   
18724 C CA  . VAL F 344 ? 1.5247 1.6589 0.9147 0.5847  0.1043  0.0795  344 VAL F CA  
18725 C C   . VAL F 344 ? 1.5505 1.7229 0.9641 0.5926  0.1112  0.0980  344 VAL F C   
18726 O O   . VAL F 344 ? 1.5228 1.6923 0.9157 0.6073  0.1081  0.0970  344 VAL F O   
18727 C CB  . VAL F 344 ? 1.5070 1.6425 0.8737 0.6094  0.1084  0.0825  344 VAL F CB  
18728 C CG1 . VAL F 344 ? 1.5102 1.6839 0.9128 0.6097  0.1203  0.1014  344 VAL F CG1 
18729 C CG2 . VAL F 344 ? 1.5159 1.6527 0.8467 0.6434  0.1083  0.0849  344 VAL F CG2 
18730 N N   . GLN F 345 ? 1.5266 1.7356 0.9838 0.5830  0.1200  0.1162  345 GLN F N   
18731 C CA  . GLN F 345 ? 1.5116 1.7585 0.9953 0.5861  0.1255  0.1353  345 GLN F CA  
18732 C C   . GLN F 345 ? 1.5146 1.7485 1.0028 0.5678  0.1177  0.1268  345 GLN F C   
18733 O O   . GLN F 345 ? 1.5172 1.7671 1.0018 0.5800  0.1184  0.1346  345 GLN F O   
18734 C CB  . GLN F 345 ? 1.4922 1.7747 1.0231 0.5732  0.1336  0.1548  345 GLN F CB  
18735 C CG  . GLN F 345 ? 1.4829 1.8023 1.0202 0.5968  0.1442  0.1756  345 GLN F CG  
18736 C CD  . GLN F 345 ? 1.4841 1.8388 1.0712 0.5801  0.1500  0.1964  345 GLN F CD  
18737 O OE1 . GLN F 345 ? 1.4461 1.7873 1.0565 0.5527  0.1467  0.1906  345 GLN F OE1 
18738 N NE2 . GLN F 345 ? 1.5051 1.9054 1.1096 0.5958  0.1580  0.2215  345 GLN F NE2 
18739 N N   . TYR F 346 ? 1.5224 1.7300 1.0195 0.5390  0.1107  0.1116  346 TYR F N   
18740 C CA  . TYR F 346 ? 1.5149 1.7066 1.0128 0.5209  0.1024  0.1011  346 TYR F CA  
18741 C C   . TYR F 346 ? 1.5196 1.6859 0.9740 0.5377  0.0953  0.0887  346 TYR F C   
18742 O O   . TYR F 346 ? 1.4695 1.6411 0.9234 0.5383  0.0926  0.0906  346 TYR F O   
18743 C CB  . TYR F 346 ? 1.5279 1.6935 1.0363 0.4908  0.0961  0.0853  346 TYR F CB  
18744 C CG  . TYR F 346 ? 1.5546 1.7256 1.0925 0.4646  0.0926  0.0851  346 TYR F CG  
18745 C CD1 . TYR F 346 ? 1.5301 1.6890 1.0554 0.4600  0.0854  0.0767  346 TYR F CD1 
18746 C CD2 . TYR F 346 ? 1.5469 1.7345 1.1244 0.4452  0.0959  0.0936  346 TYR F CD2 
18747 C CE1 . TYR F 346 ? 1.5516 1.7160 1.1023 0.4371  0.0820  0.0765  346 TYR F CE1 
18748 C CE2 . TYR F 346 ? 1.5115 1.7022 1.1137 0.4221  0.0917  0.0928  346 TYR F CE2 
18749 C CZ  . TYR F 346 ? 1.5949 1.7750 1.1836 0.4183  0.0850  0.0843  346 TYR F CZ  
18750 O OH  . TYR F 346 ? 1.6064 1.7899 1.2186 0.3955  0.0805  0.0833  346 TYR F OH  
18751 N N   . MET F 347 ? 1.5560 1.6932 0.9731 0.5509  0.0913  0.0760  347 MET F N   
18752 C CA  . MET F 347 ? 1.5653 1.6752 0.9383 0.5684  0.0832  0.0645  347 MET F CA  
18753 C C   . MET F 347 ? 1.5645 1.7010 0.9300 0.5974  0.0891  0.0792  347 MET F C   
18754 O O   . MET F 347 ? 1.6118 1.7364 0.9564 0.6056  0.0833  0.0743  347 MET F O   
18755 C CB  . MET F 347 ? 1.5485 1.6243 0.8830 0.5790  0.0776  0.0506  347 MET F CB  
18756 C CG  . MET F 347 ? 1.6147 1.6615 0.9506 0.5514  0.0697  0.0347  347 MET F CG  
18757 S SD  . MET F 347 ? 1.6161 1.6157 0.9154 0.5413  0.0527  0.0133  347 MET F SD  
18758 C CE  . MET F 347 ? 1.7209 1.6820 0.9723 0.5556  0.0441  0.0002  347 MET F CE  
18759 N N   . VAL F 348 ? 1.5675 1.7413 0.9500 0.6136  0.1007  0.0981  348 VAL F N   
18760 C CA  . VAL F 348 ? 1.5422 1.7485 0.9200 0.6430  0.1078  0.1150  348 VAL F CA  
18761 C C   . VAL F 348 ? 1.5191 1.7499 0.9245 0.6317  0.1087  0.1256  348 VAL F C   
18762 O O   . VAL F 348 ? 1.5060 1.7399 0.8934 0.6491  0.1071  0.1276  348 VAL F O   
18763 C CB  . VAL F 348 ? 1.4989 1.7440 0.8941 0.6591  0.1202  0.1346  348 VAL F CB  
18764 C CG1 . VAL F 348 ? 1.5086 1.7956 0.9062 0.6871  0.1288  0.1554  348 VAL F CG1 
18765 C CG2 . VAL F 348 ? 1.5171 1.7376 0.8802 0.6735  0.1189  0.1238  348 VAL F CG2 
18766 N N   . ARG F 349 ? 1.4974 1.7450 0.9464 0.6024  0.1105  0.1324  349 ARG F N   
18767 C CA  . ARG F 349 ? 1.5058 1.7732 0.9821 0.5870  0.1096  0.1409  349 ARG F CA  
18768 C C   . ARG F 349 ? 1.5494 1.7809 1.0011 0.5788  0.0983  0.1218  349 ARG F C   
18769 O O   . ARG F 349 ? 1.5458 1.7899 0.9965 0.5853  0.0973  0.1278  349 ARG F O   
18770 C CB  . ARG F 349 ? 1.4948 1.7770 1.0176 0.5551  0.1111  0.1476  349 ARG F CB  
18771 C CG  . ARG F 349 ? 1.4059 1.7370 0.9662 0.5585  0.1215  0.1746  349 ARG F CG  
18772 C CD  . ARG F 349 ? 1.4920 1.8280 1.0934 0.5266  0.1209  0.1780  349 ARG F CD  
18773 N NE  . ARG F 349 ? 1.5090 1.8092 1.1007 0.5137  0.1171  0.1589  349 ARG F NE  
18774 C CZ  . ARG F 349 ? 1.4914 1.7978 1.1079 0.5014  0.1204  0.1641  349 ARG F CZ  
18775 N NH1 . ARG F 349 ? 1.4800 1.8254 1.1323 0.4993  0.1269  0.1878  349 ARG F NH1 
18776 N NH2 . ARG F 349 ? 1.5075 1.7813 1.1119 0.4918  0.1170  0.1463  349 ARG F NH2 
18777 N N   . ILE F 350 ? 1.5106 1.6988 0.9416 0.5654  0.0895  0.0997  350 ILE F N   
18778 C CA  . ILE F 350 ? 1.5885 1.7424 0.9969 0.5557  0.0780  0.0820  350 ILE F CA  
18779 C C   . ILE F 350 ? 1.6088 1.7506 0.9760 0.5860  0.0748  0.0795  350 ILE F C   
18780 O O   . ILE F 350 ? 1.6206 1.7616 0.9824 0.5868  0.0705  0.0790  350 ILE F O   
18781 C CB  . ILE F 350 ? 1.6203 1.7335 1.0156 0.5356  0.0693  0.0610  350 ILE F CB  
18782 C CG1 . ILE F 350 ? 1.5707 1.6904 1.0046 0.5016  0.0690  0.0597  350 ILE F CG1 
18783 C CG2 . ILE F 350 ? 1.6030 1.6775 0.9629 0.5343  0.0566  0.0433  350 ILE F CG2 
18784 C CD1 . ILE F 350 ? 1.5364 1.6273 0.9643 0.4848  0.0643  0.0441  350 ILE F CD1 
18785 N N   . CYS F 351 ? 1.5868 1.7166 0.9229 0.6111  0.0760  0.0767  351 CYS F N   
18786 C CA  . CYS F 351 ? 1.6313 1.7464 0.9242 0.6432  0.0725  0.0735  351 CYS F CA  
18787 C C   . CYS F 351 ? 1.6106 1.7652 0.9156 0.6613  0.0800  0.0922  351 CYS F C   
18788 O O   . CYS F 351 ? 1.6180 1.7602 0.8994 0.6737  0.0744  0.0881  351 CYS F O   
18789 C CB  . CYS F 351 ? 1.6472 1.7525 0.9106 0.6691  0.0749  0.0715  351 CYS F CB  
18790 S SG  . CYS F 351 ? 1.6236 1.6693 0.8480 0.6603  0.0612  0.0461  351 CYS F SG  
18791 N N   . ILE F 352 ? 1.5911 1.7948 0.9331 0.6634  0.0925  0.1140  352 ILE F N   
18792 C CA  . ILE F 352 ? 1.5913 1.8386 0.9471 0.6812  0.1002  0.1350  352 ILE F CA  
18793 C C   . ILE F 352 ? 1.5624 1.8124 0.9353 0.6609  0.0950  0.1348  352 ILE F C   
18794 O O   . ILE F 352 ? 1.5548 1.8142 0.9145 0.6789  0.0947  0.1403  352 ILE F O   
18795 C CB  . ILE F 352 ? 1.5969 1.8970 0.9921 0.6832  0.1134  0.1598  352 ILE F CB  
18796 C CG1 . ILE F 352 ? 1.5392 1.8433 0.9118 0.7127  0.1198  0.1630  352 ILE F CG1 
18797 C CG2 . ILE F 352 ? 1.6256 1.9754 1.0433 0.6942  0.1205  0.1837  352 ILE F CG2 
18798 C CD1 . ILE F 352 ? 1.5225 1.8804 0.9312 0.7180  0.1327  0.1890  352 ILE F CD1 
18799 N N   . GLU F 353 ? 1.6162 1.8586 1.0181 0.6241  0.0908  0.1288  353 GLU F N   
18800 C CA  . GLU F 353 ? 1.6219 1.8684 1.0409 0.6042  0.0858  0.1289  353 GLU F CA  
18801 C C   . GLU F 353 ? 1.5755 1.7791 0.9559 0.6070  0.0740  0.1092  353 GLU F C   
18802 O O   . GLU F 353 ? 1.5337 1.7454 0.9115 0.6118  0.0718  0.1134  353 GLU F O   
18803 C CB  . GLU F 353 ? 1.5492 1.7989 1.0076 0.5659  0.0841  0.1274  353 GLU F CB  
18804 C CG  . GLU F 353 ? 1.5744 1.8761 1.0782 0.5594  0.0929  0.1528  353 GLU F CG  
18805 C CD  . GLU F 353 ? 1.6799 2.0030 1.1989 0.5531  0.0909  0.1624  353 GLU F CD  
18806 O OE1 . GLU F 353 ? 1.6550 1.9668 1.1453 0.5697  0.0872  0.1572  353 GLU F OE1 
18807 O OE2 . GLU F 353 ? 1.6997 2.0510 1.2596 0.5311  0.0926  0.1757  353 GLU F OE2 
18808 N N   . ALA F 354 ? 1.5574 1.7159 0.9091 0.6027  0.0658  0.0885  354 ALA F N   
18809 C CA  . ALA F 354 ? 1.5722 1.6886 0.8841 0.6076  0.0536  0.0711  354 ALA F CA  
18810 C C   . ALA F 354 ? 1.6391 1.7574 0.9174 0.6460  0.0547  0.0765  354 ALA F C   
18811 O O   . ALA F 354 ? 1.6591 1.7636 0.9199 0.6505  0.0476  0.0719  354 ALA F O   
18812 C CB  . ALA F 354 ? 1.5768 1.6474 0.8631 0.5983  0.0446  0.0508  354 ALA F CB  
18813 N N   . GLN F 355 ? 1.6368 1.7714 0.9040 0.6752  0.0631  0.0859  355 GLN F N   
18814 C CA  . GLN F 355 ? 1.6427 1.7801 0.8760 0.7147  0.0646  0.0910  355 GLN F CA  
18815 C C   . GLN F 355 ? 1.6630 1.8450 0.9197 0.7222  0.0718  0.1106  355 GLN F C   
18816 O O   . GLN F 355 ? 1.7137 1.8880 0.9443 0.7431  0.0681  0.1097  355 GLN F O   
18817 C CB  . GLN F 355 ? 1.6673 1.8156 0.8845 0.7446  0.0727  0.0973  355 GLN F CB  
18818 C CG  . GLN F 355 ? 1.6648 1.8772 0.9103 0.7650  0.0891  0.1252  355 GLN F CG  
18819 C CD  . GLN F 355 ? 1.6973 1.9205 0.9154 0.8050  0.0965  0.1316  355 GLN F CD  
18820 O OE1 . GLN F 355 ? 1.6947 1.8763 0.8689 0.8214  0.0893  0.1149  355 GLN F OE1 
18821 N NE2 . GLN F 355 ? 1.7093 1.9902 0.9550 0.8197  0.1105  0.1568  355 GLN F NE2 
18822 N N   . SER F 356 ? 1.6287 1.8584 0.9338 0.7070  0.0819  0.1296  356 SER F N   
18823 C CA  . SER F 356 ? 1.5901 1.8644 0.9184 0.7132  0.0881  0.1499  356 SER F CA  
18824 C C   . SER F 356 ? 1.6259 1.8845 0.9585 0.6914  0.0788  0.1418  356 SER F C   
18825 O O   . SER F 356 ? 1.6470 1.9312 0.9842 0.7026  0.0812  0.1543  356 SER F O   
18826 C CB  . SER F 356 ? 1.5957 1.9240 0.9747 0.7006  0.0995  0.1734  356 SER F CB  
18827 O OG  . SER F 356 ? 1.6339 1.9635 1.0490 0.6610  0.0955  0.1716  356 SER F OG  
18828 N N   . ALA F 357 ? 1.6462 1.8644 0.9763 0.6616  0.0684  0.1215  357 ALA F N   
18829 C CA  . ALA F 357 ? 1.6310 1.8321 0.9632 0.6403  0.0588  0.1125  357 ALA F CA  
18830 C C   . ALA F 357 ? 1.6782 1.8338 0.9618 0.6559  0.0473  0.0955  357 ALA F C   
18831 O O   . ALA F 357 ? 1.6633 1.8084 0.9477 0.6415  0.0396  0.0902  357 ALA F O   
18832 C CB  . ALA F 357 ? 1.6215 1.8063 0.9776 0.5997  0.0532  0.1007  357 ALA F CB  
18833 N N   . THR F 358 ? 1.7076 1.8321 0.9492 0.6814  0.0442  0.0854  358 THR F N   
18834 C CA  . THR F 358 ? 1.7262 1.8110 0.9192 0.7030  0.0334  0.0730  358 THR F CA  
18835 C C   . THR F 358 ? 1.7443 1.8606 0.9317 0.7347  0.0401  0.0893  358 THR F C   
18836 O O   . THR F 358 ? 1.7514 1.9165 0.9616 0.7493  0.0535  0.1095  358 THR F O   
18837 C CB  . THR F 358 ? 1.6956 1.7377 0.8444 0.7217  0.0272  0.0581  358 THR F CB  
18838 O OG1 . THR F 358 ? 1.6744 1.7076 0.8387 0.6976  0.0273  0.0509  358 THR F OG1 
18839 C CG2 . THR F 358 ? 1.7317 1.7166 0.8330 0.7272  0.0100  0.0389  358 THR F CG2 
18840 N N   . HIS F 359 ? 1.7952 1.8834 0.9505 0.7471  0.0303  0.0811  359 HIS F N   
18841 C CA  . HIS F 359 ? 1.8231 1.9430 0.9790 0.7706  0.0358  0.0968  359 HIS F CA  
18842 C C   . HIS F 359 ? 1.8585 1.9942 0.9870 0.8182  0.0438  0.1068  359 HIS F C   
18843 O O   . HIS F 359 ? 1.8498 2.0226 0.9843 0.8394  0.0512  0.1238  359 HIS F O   
18844 C CB  . HIS F 359 ? 1.7966 1.8813 0.9294 0.7659  0.0222  0.0850  359 HIS F CB  
18845 C CG  . HIS F 359 ? 1.7734 1.8934 0.9159 0.7808  0.0272  0.1013  359 HIS F CG  
18846 N ND1 . HIS F 359 ? 1.7542 1.9359 0.9425 0.7747  0.0405  0.1243  359 HIS F ND1 
18847 C CD2 . HIS F 359 ? 1.8343 1.9363 0.9481 0.7990  0.0200  0.0984  359 HIS F CD2 
18848 C CE1 . HIS F 359 ? 1.7547 1.9569 0.9422 0.7890  0.0416  0.1352  359 HIS F CE1 
18849 N NE2 . HIS F 359 ? 1.7897 1.9443 0.9325 0.8042  0.0296  0.1196  359 HIS F NE2 
18850 N N   . ASP F 360 ? 1.8966 2.0074 0.9960 0.8352  0.0428  0.0974  360 ASP F N   
18851 C CA  . ASP F 360 ? 1.9817 2.0996 1.0480 0.8817  0.0490  0.1031  360 ASP F CA  
18852 C C   . ASP F 360 ? 1.9976 2.0625 1.0037 0.9107  0.0359  0.0866  360 ASP F C   
18853 O O   . ASP F 360 ? 1.9901 2.0194 0.9556 0.9315  0.0306  0.0741  360 ASP F O   
18854 C CB  . ASP F 360 ? 1.9493 2.1356 1.0410 0.9052  0.0654  0.1310  360 ASP F CB  
18855 C CG  . ASP F 360 ? 2.0024 2.2445 1.1525 0.8809  0.0785  0.1505  360 ASP F CG  
18856 O OD1 . ASP F 360 ? 2.0356 2.2646 1.2040 0.8512  0.0767  0.1424  360 ASP F OD1 
18857 O OD2 . ASP F 360 ? 2.0077 2.3079 1.1846 0.8931  0.0904  0.1750  360 ASP F OD2 
18858 N N   . SER F 361 ? 1.9716 2.0301 0.9714 0.9119  0.0300  0.0866  361 SER F N   
18859 C CA  . SER F 361 ? 2.0147 2.0300 0.9597 0.9436  0.0187  0.0752  361 SER F CA  
18860 C C   . SER F 361 ? 2.0409 1.9892 0.9594 0.9205  -0.0018 0.0516  361 SER F C   
18861 O O   . SER F 361 ? 2.0617 1.9614 0.9283 0.9450  -0.0145 0.0384  361 SER F O   
18862 C CB  . SER F 361 ? 2.0295 2.0813 0.9826 0.9626  0.0249  0.0916  361 SER F CB  
18863 O OG  . SER F 361 ? 1.9685 2.0563 0.9749 0.9248  0.0294  0.1026  361 SER F OG  
18864 N N   . VAL F 362 ? 2.0106 1.9556 0.9628 0.8746  -0.0057 0.0467  362 VAL F N   
18865 C CA  . VAL F 362 ? 2.0562 1.9440 0.9879 0.8500  -0.0248 0.0270  362 VAL F CA  
18866 C C   . VAL F 362 ? 2.0763 1.9044 0.9567 0.8637  -0.0383 0.0080  362 VAL F C   
18867 O O   . VAL F 362 ? 2.0968 1.8765 0.9310 0.8805  -0.0533 -0.0038 362 VAL F O   
18868 C CB  . VAL F 362 ? 1.9389 1.8377 0.9164 0.7997  -0.0252 0.0254  362 VAL F CB  
18869 C CG1 . VAL F 362 ? 1.8292 1.7705 0.8461 0.7850  -0.0184 0.0395  362 VAL F CG1 
18870 C CG2 . VAL F 362 ? 2.0245 1.9481 1.0315 0.7858  -0.0143 0.0294  362 VAL F CG2 
18871 N N   . MET F 363 ? 2.0380 1.8688 0.9243 0.8588  -0.0335 0.0057  363 MET F N   
18872 C CA  . MET F 363 ? 2.1116 1.8855 0.9514 0.8671  -0.0474 -0.0123 363 MET F CA  
18873 C C   . MET F 363 ? 2.1614 1.9064 0.9454 0.9140  -0.0537 -0.0167 363 MET F C   
18874 O O   . MET F 363 ? 2.1997 1.8850 0.9386 0.9188  -0.0728 -0.0327 363 MET F O   
18875 C CB  . MET F 363 ? 2.1649 1.9563 1.0219 0.8605  -0.0380 -0.0104 363 MET F CB  
18876 C CG  . MET F 363 ? 2.1711 1.9429 1.0474 0.8166  -0.0455 -0.0209 363 MET F CG  
18877 S SD  . MET F 363 ? 2.1809 1.8723 1.0067 0.8053  -0.0719 -0.0449 363 MET F SD  
18878 C CE  . MET F 363 ? 2.1547 1.8106 0.9188 0.8532  -0.0786 -0.0517 363 MET F CE  
18879 N N   . PHE F 364 ? 2.1622 1.9499 0.9487 0.9493  -0.0381 -0.0018 364 PHE F N   
18880 C CA  . PHE F 364 ? 2.2412 2.0078 0.9751 0.9986  -0.0417 -0.0046 364 PHE F CA  
18881 C C   . PHE F 364 ? 2.2424 1.9714 0.9450 1.0079  -0.0564 -0.0119 364 PHE F C   
18882 O O   . PHE F 364 ? 2.2746 1.9448 0.9209 1.0298  -0.0729 -0.0275 364 PHE F O   
18883 C CB  . PHE F 364 ? 2.2709 2.1024 1.0223 1.0319  -0.0202 0.0168  364 PHE F CB  
18884 C CG  . PHE F 364 ? 2.2880 2.1031 0.9857 1.0857  -0.0219 0.0146  364 PHE F CG  
18885 C CD1 . PHE F 364 ? 2.3435 2.0989 0.9864 1.1036  -0.0363 -0.0045 364 PHE F CD1 
18886 C CD2 . PHE F 364 ? 2.3050 2.1617 1.0053 1.1180  -0.0106 0.0310  364 PHE F CD2 
18887 C CE1 . PHE F 364 ? 2.4224 2.1596 1.0135 1.1537  -0.0389 -0.0078 364 PHE F CE1 
18888 C CE2 . PHE F 364 ? 2.3442 2.1857 0.9941 1.1685  -0.0122 0.0285  364 PHE F CE2 
18889 C CZ  . PHE F 364 ? 2.4312 2.2119 1.0256 1.1870  -0.0265 0.0085  364 PHE F CZ  
18890 N N   . ASN F 365 ? 2.2086 1.9734 0.9452 0.9963  -0.0499 0.0007  365 ASN F N   
18891 C CA  . ASN F 365 ? 2.1956 1.9292 0.9065 1.0040  -0.0629 -0.0045 365 ASN F CA  
18892 C C   . ASN F 365 ? 2.1552 1.8201 0.8407 0.9764  -0.0863 -0.0253 365 ASN F C   
18893 O O   . ASN F 365 ? 2.2048 1.8173 0.8433 0.9933  -0.1034 -0.0367 365 ASN F O   
18894 C CB  . ASN F 365 ? 2.0982 1.8840 0.8560 0.9887  -0.0523 0.0126  365 ASN F CB  
18895 C CG  . ASN F 365 ? 2.1002 1.9445 0.8677 1.0267  -0.0339 0.0336  365 ASN F CG  
18896 O OD1 . ASN F 365 ? 2.2527 2.0841 0.9769 1.0722  -0.0343 0.0324  365 ASN F OD1 
18897 N ND2 . ASN F 365 ? 2.0509 1.9593 0.8737 1.0088  -0.0185 0.0532  365 ASN F ND2 
18898 N N   . SER F 366 ? 2.1777 1.8421 0.8934 0.9341  -0.0879 -0.0299 366 SER F N   
18899 C CA  . SER F 366 ? 2.2398 1.8439 0.9344 0.9059  -0.1098 -0.0477 366 SER F CA  
18900 C C   . SER F 366 ? 2.2676 1.8104 0.9011 0.9311  -0.1256 -0.0635 366 SER F C   
18901 O O   . SER F 366 ? 2.3247 1.8137 0.9146 0.9416  -0.1447 -0.0744 366 SER F O   
18902 C CB  . SER F 366 ? 2.1473 1.7680 0.8878 0.8570  -0.1070 -0.0483 366 SER F CB  
18903 O OG  . SER F 366 ? 2.1578 1.7641 0.8918 0.8504  -0.1080 -0.0559 366 SER F OG  
18904 N N   . ILE F 367 ? 2.2404 1.7920 0.8677 0.9459  -0.1177 -0.0638 367 ILE F N   
18905 C CA  . ILE F 367 ? 2.2905 1.7820 0.8602 0.9662  -0.1339 -0.0798 367 ILE F CA  
18906 C C   . ILE F 367 ? 2.3331 1.7958 0.8496 1.0141  -0.1411 -0.0832 367 ILE F C   
18907 O O   . ILE F 367 ? 2.3790 1.7748 0.8420 1.0246  -0.1628 -0.0991 367 ILE F O   
18908 C CB  . ILE F 367 ? 2.3531 1.8633 0.9284 0.9727  -0.1230 -0.0785 367 ILE F CB  
18909 C CG1 . ILE F 367 ? 2.2247 1.7891 0.8640 0.9363  -0.1068 -0.0674 367 ILE F CG1 
18910 C CG2 . ILE F 367 ? 2.4618 1.9086 0.9980 0.9625  -0.1436 -0.0967 367 ILE F CG2 
18911 C CD1 . ILE F 367 ? 2.2672 1.8553 0.9127 0.9478  -0.0945 -0.0635 367 ILE F CD1 
18912 N N   . LYS F 368 ? 2.3131 1.8248 0.8409 1.0458  -0.1234 -0.0682 368 LYS F N   
18913 C CA  . LYS F 368 ? 2.3661 1.8513 0.8441 1.0914  -0.1303 -0.0711 368 LYS F CA  
18914 C C   . LYS F 368 ? 2.4622 1.8933 0.9166 1.0777  -0.1525 -0.0816 368 LYS F C   
18915 O O   . LYS F 368 ? 2.5453 1.9098 0.9414 1.0972  -0.1733 -0.0970 368 LYS F O   
18916 C CB  . LYS F 368 ? 2.3501 1.9032 0.8526 1.1209  -0.1078 -0.0505 368 LYS F CB  
18917 C CG  . LYS F 368 ? 2.4550 2.0315 0.9363 1.1668  -0.0947 -0.0452 368 LYS F CG  
18918 C CD  . LYS F 368 ? 2.4595 2.1133 0.9705 1.1950  -0.0704 -0.0213 368 LYS F CD  
18919 C CE  . LYS F 368 ? 2.4432 2.0887 0.9213 1.2408  -0.0714 -0.0203 368 LYS F CE  
18920 N NZ  . LYS F 368 ? 2.4704 2.0999 0.9457 1.2296  -0.0819 -0.0197 368 LYS F NZ  
18921 N N   . ASN F 369 ? 2.4154 1.8725 0.9146 1.0421  -0.1497 -0.0738 369 ASN F N   
18922 C CA  . ASN F 369 ? 2.4586 1.8675 0.9391 1.0261  -0.1706 -0.0826 369 ASN F CA  
18923 C C   . ASN F 369 ? 2.4816 1.8274 0.9402 0.9946  -0.1940 -0.0999 369 ASN F C   
18924 O O   . ASN F 369 ? 2.5583 1.8479 0.9833 0.9904  -0.2164 -0.1100 369 ASN F O   
18925 C CB  . ASN F 369 ? 2.4704 1.9258 1.0053 0.9952  -0.1613 -0.0695 369 ASN F CB  
18926 C CG  . ASN F 369 ? 2.4500 1.9704 1.0098 1.0227  -0.1392 -0.0503 369 ASN F CG  
18927 O OD1 . ASN F 369 ? 2.4203 1.9711 0.9753 1.0561  -0.1244 -0.0430 369 ASN F OD1 
18928 N ND2 . ASN F 369 ? 2.3028 1.8488 0.8918 1.0074  -0.1365 -0.0408 369 ASN F ND2 
18929 N N   . LEU F 370 ? 2.4601 1.8142 0.9364 0.9732  -0.1899 -0.1026 370 LEU F N   
18930 C CA  . LEU F 370 ? 2.5090 1.8111 0.9695 0.9417  -0.2102 -0.1169 370 LEU F CA  
18931 C C   . LEU F 370 ? 2.5737 1.8129 0.9699 0.9699  -0.2279 -0.1315 370 LEU F C   
18932 O O   . LEU F 370 ? 2.5972 1.7999 0.9795 0.9490  -0.2417 -0.1420 370 LEU F O   
18933 C CB  . LEU F 370 ? 2.4063 1.7477 0.9160 0.9059  -0.1974 -0.1125 370 LEU F CB  
18934 C CG  . LEU F 370 ? 2.3203 1.6948 0.8845 0.8607  -0.1925 -0.1055 370 LEU F CG  
18935 C CD1 . LEU F 370 ? 2.3156 1.7202 0.9004 0.8649  -0.1854 -0.0948 370 LEU F CD1 
18936 C CD2 . LEU F 370 ? 2.3375 1.7680 0.9519 0.8428  -0.1716 -0.0967 370 LEU F CD2 
18937 N N   . GLN F 371 ? 2.5844 1.8104 0.9402 1.0177  -0.2280 -0.1324 371 GLN F N   
18938 C CA  . GLN F 371 ? 2.7489 1.9212 1.0609 1.0430  -0.2410 -0.1458 371 GLN F CA  
18939 C C   . GLN F 371 ? 2.8556 1.9519 1.1320 1.0322  -0.2707 -0.1592 371 GLN F C   
18940 O O   . GLN F 371 ? 2.7721 1.8583 1.0586 0.9963  -0.2821 -0.1590 371 GLN F O   
18941 C CB  . GLN F 371 ? 2.7055 1.8991 1.0049 1.0965  -0.2260 -0.1411 371 GLN F CB  
18942 C CG  . GLN F 371 ? 2.6626 1.9117 0.9858 1.1113  -0.2023 -0.1322 371 GLN F CG  
18943 C CD  . GLN F 371 ? 2.7544 1.9750 1.0703 1.0968  -0.2102 -0.1425 371 GLN F CD  
18944 O OE1 . GLN F 371 ? 2.8129 1.9680 1.1008 1.0823  -0.2343 -0.1568 371 GLN F OE1 
18945 N NE2 . GLN F 371 ? 2.6712 1.9419 1.0122 1.1023  -0.1901 -0.1341 371 GLN F NE2 
18946 N N   . LYS F 372 ? 2.9073 1.9498 1.1426 1.0616  -0.2841 -0.1705 372 LYS F N   
18947 C CA  . LYS F 372 ? 2.9893 1.9544 1.1861 1.0565  -0.3136 -0.1831 372 LYS F CA  
18948 C C   . LYS F 372 ? 3.1104 2.0415 1.2663 1.1079  -0.3176 -0.1898 372 LYS F C   
18949 O O   . LYS F 372 ? 3.1200 2.0753 1.2745 1.1402  -0.3026 -0.1879 372 LYS F O   
18950 C CB  . LYS F 372 ? 3.0321 1.9505 1.2206 1.0218  -0.3339 -0.1931 372 LYS F CB  
18951 N N   . ILE F 373 ? 3.1929 2.0672 1.3147 1.1164  -0.3384 -0.1975 373 ILE F N   
18952 C CA  . ILE F 373 ? 3.2288 2.0817 1.3148 1.1701  -0.3380 -0.2018 373 ILE F CA  
18953 C C   . ILE F 373 ? 3.2683 2.0298 1.3020 1.1805  -0.3693 -0.2170 373 ILE F C   
18954 O O   . ILE F 373 ? 3.2829 2.0096 1.3025 1.1700  -0.3853 -0.2198 373 ILE F O   
18955 C CB  . ILE F 373 ? 3.2209 2.1174 1.3185 1.1917  -0.3217 -0.1915 373 ILE F CB  
18956 C CG1 . ILE F 373 ? 3.1819 2.1718 1.3271 1.1947  -0.2888 -0.1741 373 ILE F CG1 
18957 C CG2 . ILE F 373 ? 3.1602 2.0290 1.2166 1.2488  -0.3227 -0.1979 373 ILE F CG2 
18958 C CD1 . ILE F 373 ? 3.0737 2.0997 1.2281 1.2180  -0.2703 -0.1710 373 ILE F CD1 
18959 N N   . PRO F 374 ? 3.3312 2.0493 1.3362 1.1959  -0.3812 -0.2262 374 PRO F N   
18960 C CA  . PRO F 374 ? 3.3378 2.0293 1.3030 1.2530  -0.3827 -0.2315 374 PRO F CA  
18961 C C   . PRO F 374 ? 3.2507 2.0084 1.2387 1.2792  -0.3548 -0.2225 374 PRO F C   
18962 O O   . PRO F 374 ? 3.2136 1.9929 1.1909 1.3270  -0.3416 -0.2190 374 PRO F O   
18963 C CB  . PRO F 374 ? 3.3741 1.9754 1.2940 1.2502  -0.4162 -0.2450 374 PRO F CB  
18964 C CG  . PRO F 374 ? 3.4090 2.0060 1.3526 1.1939  -0.4251 -0.2455 374 PRO F CG  
18965 C CD  . PRO F 374 ? 3.3426 2.0170 1.3412 1.1612  -0.4013 -0.2336 374 PRO F CD  
18966 N N   . MET F 375 ? 3.2232 2.0127 1.2436 1.2459  -0.3469 -0.2185 375 MET F N   
18967 C CA  . MET F 375 ? 3.2000 2.0639 1.2572 1.2513  -0.3187 -0.2074 375 MET F CA  
18968 C C   . MET F 375 ? 3.3004 2.1422 1.3314 1.2832  -0.3232 -0.2120 375 MET F C   
18969 O O   . MET F 375 ? 3.3264 2.1126 1.3129 1.3153  -0.3409 -0.2199 375 MET F O   
18970 C CB  . MET F 375 ? 3.1296 2.0729 1.2147 1.2806  -0.2876 -0.1927 375 MET F CB  
18971 N N   . SER F 376 ? 3.2628 2.1529 1.3202 1.2816  -0.3056 -0.2052 376 SER F N   
18972 C CA  . SER F 376 ? 3.2421 2.1252 1.2784 1.3172  -0.3058 -0.2061 376 SER F CA  
18973 C C   . SER F 376 ? 3.2128 2.1783 1.2783 1.3479  -0.2746 -0.1909 376 SER F C   
18974 O O   . SER F 376 ? 3.1222 2.1523 1.2276 1.3378  -0.2518 -0.1793 376 SER F O   
18975 C CB  . SER F 376 ? 3.2686 2.1170 1.3007 1.2855  -0.3207 -0.2142 376 SER F CB  
18976 N N   . PRO F 377 ? 3.2331 2.2015 1.2786 1.3844  -0.2731 -0.1894 377 PRO F N   
18977 C CA  . PRO F 377 ? 3.1832 2.2356 1.2572 1.4083  -0.2432 -0.1739 377 PRO F CA  
18978 C C   . PRO F 377 ? 3.1538 2.2701 1.2765 1.3930  -0.2209 -0.1616 377 PRO F C   
18979 O O   . PRO F 377 ? 3.2023 2.3135 1.3461 1.3470  -0.2234 -0.1655 377 PRO F O   
18980 C CB  . PRO F 377 ? 3.2292 2.2592 1.2699 1.4326  -0.2522 -0.1788 377 PRO F CB  
18981 C CG  . PRO F 377 ? 3.2813 2.2267 1.2905 1.4118  -0.2828 -0.1949 377 PRO F CG  
18982 C CD  . PRO F 377 ? 3.2195 2.1210 1.2193 1.3929  -0.2980 -0.2020 377 PRO F CD  
18983 N N   . GLU F 378 ? 3.0942 2.2835 1.2419 1.4128  -0.1959 -0.1470 378 GLU F N   
18984 C CA  . GLU F 378 ? 3.0248 2.2741 1.2167 1.3995  -0.1755 -0.1348 378 GLU F CA  
18985 C C   . GLU F 378 ? 2.9616 2.2582 1.1979 1.3637  -0.1591 -0.1266 378 GLU F C   
18986 O O   . GLU F 378 ? 2.8311 2.2038 1.1072 1.3674  -0.1335 -0.1094 378 GLU F O   
18987 C CB  . GLU F 378 ? 3.0365 2.2490 1.2209 1.3726  -0.1887 -0.1456 378 GLU F CB  
18988 N N   . GLU F 379 ? 3.0357 2.2898 1.2668 1.3271  -0.1743 -0.1372 379 GLU F N   
18989 C CA  . GLU F 379 ? 3.0096 2.3062 1.2810 1.2901  -0.1616 -0.1288 379 GLU F CA  
18990 C C   . GLU F 379 ? 2.9245 2.2882 1.2197 1.3156  -0.1383 -0.1116 379 GLU F C   
18991 O O   . GLU F 379 ? 2.8474 2.2733 1.1855 1.2948  -0.1192 -0.0972 379 GLU F O   
18992 C CB  . GLU F 379 ? 3.0012 2.2451 1.2596 1.2562  -0.1822 -0.1402 379 GLU F CB  
18993 C CG  . GLU F 379 ? 3.1158 2.2657 1.3259 1.2518  -0.2149 -0.1598 379 GLU F CG  
18994 C CD  . GLU F 379 ? 3.1327 2.2350 1.3198 1.2469  -0.2313 -0.1711 379 GLU F CD  
18995 O OE1 . GLU F 379 ? 3.1687 2.1963 1.3183 1.2412  -0.2584 -0.1851 379 GLU F OE1 
18996 O OE2 . GLU F 379 ? 3.1639 2.3000 1.3699 1.2455  -0.2189 -0.1660 379 GLU F OE2 
18997 N N   . ALA F 380 ? 2.8638 2.2110 1.1297 1.3588  -0.1418 -0.1132 380 ALA F N   
18998 C CA  . ALA F 380 ? 2.8095 2.2132 1.0923 1.3860  -0.1219 -0.0986 380 ALA F CA  
18999 C C   . ALA F 380 ? 2.8128 2.2996 1.1326 1.4035  -0.0943 -0.0787 380 ALA F C   
19000 O O   . ALA F 380 ? 2.7150 2.2682 1.0737 1.3955  -0.0734 -0.0621 380 ALA F O   
19001 C CB  . ALA F 380 ? 2.8396 2.2092 1.0818 1.4208  -0.1317 -0.1056 380 ALA F CB  
19002 N N   . VAL F 381 ? 2.8693 2.3577 1.1790 1.4191  -0.0943 -0.0786 381 VAL F N   
19003 C CA  . VAL F 381 ? 2.8207 2.3898 1.1646 1.4316  -0.0689 -0.0588 381 VAL F CA  
19004 C C   . VAL F 381 ? 2.7508 2.3682 1.1419 1.4058  -0.0536 -0.0469 381 VAL F C   
19005 O O   . VAL F 381 ? 2.7142 2.4095 1.1454 1.4092  -0.0293 -0.0263 381 VAL F O   
19006 C CB  . VAL F 381 ? 2.8501 2.4036 1.1701 1.4501  -0.0751 -0.0630 381 VAL F CB  
19007 C CG1 . VAL F 381 ? 2.7733 2.4030 1.1142 1.4748  -0.0520 -0.0432 381 VAL F CG1 
19008 C CG2 . VAL F 381 ? 2.8410 2.3129 1.1048 1.4634  -0.1017 -0.0827 381 VAL F CG2 
19009 N N   . CYS F 382 ? 2.7382 2.3157 1.1281 1.3629  -0.0670 -0.0592 382 CYS F N   
19010 C CA  . CYS F 382 ? 2.7018 2.3239 1.1358 1.3212  -0.0540 -0.0492 382 CYS F CA  
19011 C C   . CYS F 382 ? 2.6174 2.2752 1.0780 1.3030  -0.0448 -0.0379 382 CYS F C   
19012 O O   . CYS F 382 ? 2.5279 2.2573 1.0310 1.2953  -0.0238 -0.0175 382 CYS F O   
19013 C CB  . CYS F 382 ? 2.7272 2.2953 1.1512 1.2808  -0.0718 -0.0658 382 CYS F CB  
19014 S SG  . CYS F 382 ? 2.7887 2.2869 1.1656 1.3011  -0.0931 -0.0844 382 CYS F SG  
19015 N N   . SER F 383 ? 2.6832 2.2914 1.1201 1.2934  -0.0618 -0.0499 383 SER F N   
19016 C CA  . SER F 383 ? 2.6302 2.2702 1.0920 1.2739  -0.0555 -0.0386 383 SER F CA  
19017 C C   . SER F 383 ? 2.6196 2.3309 1.1046 1.3063  -0.0328 -0.0172 383 SER F C   
19018 O O   . SER F 383 ? 2.5066 2.2785 1.0332 1.2883  -0.0180 0.0026  383 SER F O   
19019 C CB  . SER F 383 ? 2.6097 2.1855 1.0402 1.2638  -0.0778 -0.0539 383 SER F CB  
19020 O OG  . SER F 383 ? 2.5955 2.1706 1.0076 1.3003  -0.0765 -0.0521 383 SER F OG  
19021 N N   . SER F 384 ? 2.6764 2.3809 1.1350 1.3541  -0.0305 -0.0204 384 SER F N   
19022 C CA  . SER F 384 ? 2.7401 2.5121 1.2177 1.3882  -0.0078 -0.0018 384 SER F CA  
19023 C C   . SER F 384 ? 2.4988 2.3485 1.0201 1.3875  0.0154  0.0197  384 SER F C   
19024 O O   . SER F 384 ? 2.4150 2.3358 0.9705 1.3935  0.0359  0.0413  384 SER F O   
19025 C CB  . SER F 384 ? 3.0773 2.8219 1.5141 1.4320  -0.0119 -0.0116 384 SER F CB  
19026 O OG  . SER F 384 ? 2.8071 2.4890 1.2088 1.4349  -0.0316 -0.0289 384 SER F OG  
19027 N N   . ALA F 385 ? 2.5530 2.3916 1.0747 1.3795  0.0124  0.0152  385 ALA F N   
19028 C CA  . ALA F 385 ? 2.5298 2.4413 1.0945 1.3752  0.0335  0.0362  385 ALA F CA  
19029 C C   . ALA F 385 ? 2.4106 2.3640 1.0192 1.3314  0.0411  0.0523  385 ALA F C   
19030 O O   . ALA F 385 ? 2.3536 2.3812 1.0026 1.3336  0.0607  0.0772  385 ALA F O   
19031 C CB  . ALA F 385 ? 2.5152 2.4016 1.0689 1.3740  0.0269  0.0272  385 ALA F CB  
19032 N N   . VAL F 386 ? 2.4114 2.3179 1.0132 1.2913  0.0249  0.0391  386 VAL F N   
19033 C CA  . VAL F 386 ? 2.4077 2.3503 1.0495 1.2499  0.0300  0.0538  386 VAL F CA  
19034 C C   . VAL F 386 ? 2.3375 2.3198 1.0036 1.2536  0.0372  0.0706  386 VAL F C   
19035 O O   . VAL F 386 ? 2.2706 2.3207 0.9929 1.2384  0.0534  0.0938  386 VAL F O   
19036 C CB  . VAL F 386 ? 2.4143 2.2949 1.0536 1.2042  0.0111  0.0323  386 VAL F CB  
19037 C CG1 . VAL F 386 ? 2.2800 2.1993 0.9882 1.1522  0.0191  0.0436  386 VAL F CG1 
19038 C CG2 . VAL F 386 ? 2.4326 2.2709 1.0386 1.2075  0.0028  0.0156  386 VAL F CG2 
19039 N N   . SER F 387 ? 2.3823 2.3221 1.0118 1.2722  0.0251  0.0582  387 SER F N   
19040 C CA  . SER F 387 ? 2.3675 2.3425 1.0121 1.2841  0.0319  0.0730  387 SER F CA  
19041 C C   . SER F 387 ? 2.3656 2.4225 1.0445 1.3097  0.0567  0.0982  387 SER F C   
19042 O O   . SER F 387 ? 2.3328 2.4516 1.0596 1.2910  0.0680  0.1227  387 SER F O   
19043 C CB  . SER F 387 ? 2.3501 2.2682 0.9472 1.3120  0.0190  0.0539  387 SER F CB  
19044 O OG  . SER F 387 ? 2.4020 2.2336 0.9539 1.3037  -0.0039 0.0252  387 SER F OG  
19045 N N   . SER F 388 ? 2.4096 2.4690 1.0668 1.3487  0.0651  0.0927  388 SER F N   
19046 C CA  . SER F 388 ? 2.3405 2.4769 1.0235 1.3764  0.0900  0.1143  388 SER F CA  
19047 C C   . SER F 388 ? 2.3018 2.5070 1.0411 1.3508  0.1041  0.1404  388 SER F C   
19048 O O   . SER F 388 ? 2.3050 2.5839 1.0826 1.3561  0.1225  0.1661  388 SER F O   
19049 C CB  . SER F 388 ? 2.3857 2.5048 1.0309 1.4187  0.0946  0.1002  388 SER F CB  
19050 O OG  . SER F 388 ? 2.4608 2.4982 1.0528 1.4311  0.0733  0.0735  388 SER F OG  
19051 N N   . ALA F 389 ? 2.2876 2.4701 1.0317 1.3226  0.0960  0.1345  389 ALA F N   
19052 C CA  . ALA F 389 ? 2.2343 2.4766 1.0308 1.2945  0.1073  0.1587  389 ALA F CA  
19053 C C   . ALA F 389 ? 2.2392 2.5172 1.0819 1.2633  0.1094  0.1762  389 ALA F C   
19054 O O   . ALA F 389 ? 2.2163 2.5680 1.1037 1.2636  0.1254  0.2045  389 ALA F O   
19055 C CB  . ALA F 389 ? 2.2211 2.4291 1.0175 1.2640  0.0995  0.1454  389 ALA F CB  
19056 N N   . PHE F 390 ? 2.2470 2.4759 1.0849 1.2346  0.0945  0.1593  390 PHE F N   
19057 C CA  . PHE F 390 ? 2.2292 2.4950 1.1195 1.2007  0.0982  0.1744  390 PHE F CA  
19058 C C   . PHE F 390 ? 2.2435 2.5630 1.1399 1.2321  0.1091  0.1972  390 PHE F C   
19059 O O   . PHE F 390 ? 2.2266 2.6192 1.1732 1.2249  0.1241  0.2253  390 PHE F O   
19060 C CB  . PHE F 390 ? 2.1777 2.3855 1.0559 1.1734  0.0807  0.1542  390 PHE F CB  
19061 C CG  . PHE F 390 ? 2.1348 2.2834 1.0053 1.1384  0.0669  0.1300  390 PHE F CG  
19062 C CD1 . PHE F 390 ? 2.0946 2.2611 1.0149 1.0928  0.0704  0.1337  390 PHE F CD1 
19063 C CD2 . PHE F 390 ? 2.1722 2.2457 0.9841 1.1518  0.0494  0.1038  390 PHE F CD2 
19064 C CE1 . PHE F 390 ? 2.0668 2.1809 0.9794 1.0620  0.0582  0.1121  390 PHE F CE1 
19065 C CE2 . PHE F 390 ? 2.1881 2.2134 0.9939 1.1216  0.0374  0.0846  390 PHE F CE2 
19066 C CZ  . PHE F 390 ? 2.1179 2.1607 0.9711 1.0779  0.0414  0.0875  390 PHE F CZ  
19067 N N   . GLU F 391 ? 2.2769 2.5577 1.1187 1.2690  0.1004  0.1849  391 GLU F N   
19068 C CA  . GLU F 391 ? 2.3634 2.6790 1.2036 1.3016  0.1113  0.1958  391 GLU F CA  
19069 C C   . GLU F 391 ? 2.3014 2.7055 1.1850 1.3131  0.1356  0.2248  391 GLU F C   
19070 O O   . GLU F 391 ? 2.3025 2.7775 1.2396 1.2975  0.1466  0.2547  391 GLU F O   
19071 C CB  . GLU F 391 ? 2.3823 2.6358 1.1573 1.3418  0.1050  0.1673  391 GLU F CB  
19072 C CG  . GLU F 391 ? 2.4259 2.5871 1.1409 1.3509  0.0843  0.1340  391 GLU F CG  
19073 C CD  . GLU F 391 ? 2.5829 2.6811 1.2624 1.3506  0.0657  0.1154  391 GLU F CD  
19074 O OE1 . GLU F 391 ? 2.6054 2.6268 1.2396 1.3519  0.0471  0.0890  391 GLU F OE1 
19075 O OE2 . GLU F 391 ? 2.5913 2.6843 1.2729 1.3445  0.0598  0.1179  391 GLU F OE2 
19076 N N   . VAL F 392 ? 2.2794 2.6885 1.1472 1.3365  0.1449  0.2201  392 VAL F N   
19077 C CA  . VAL F 392 ? 2.3181 2.8015 1.2111 1.3558  0.1680  0.2425  392 VAL F CA  
19078 C C   . VAL F 392 ? 2.2964 2.8294 1.2424 1.3263  0.1745  0.2651  392 VAL F C   
19079 O O   . VAL F 392 ? 2.2037 2.7950 1.1707 1.3389  0.1922  0.2834  392 VAL F O   
19080 C CB  . VAL F 392 ? 2.3087 2.7731 1.1546 1.3958  0.1748  0.2262  392 VAL F CB  
19081 C CG1 . VAL F 392 ? 2.2624 2.7085 1.1074 1.3859  0.1713  0.2187  392 VAL F CG1 
19082 C CG2 . VAL F 392 ? 2.2596 2.8059 1.1201 1.4235  0.2010  0.2507  392 VAL F CG2 
19083 N N   . GLN F 393 ? 2.2806 2.7969 1.2506 1.2854  0.1611  0.2670  393 GLN F N   
19084 C CA  . GLN F 393 ? 2.2382 2.8040 1.2608 1.2556  0.1673  0.2905  393 GLN F CA  
19085 C C   . GLN F 393 ? 2.1942 2.7537 1.2061 1.2642  0.1720  0.2840  393 GLN F C   
19086 O O   . GLN F 393 ? 2.1539 2.7679 1.2068 1.2539  0.1835  0.3063  393 GLN F O   
19087 C CB  . GLN F 393 ? 2.2762 2.9346 1.3524 1.2572  0.1867  0.3262  393 GLN F CB  
19088 C CG  . GLN F 393 ? 2.3012 2.9824 1.3995 1.2459  0.1847  0.3393  393 GLN F CG  
19089 C CD  . GLN F 393 ? 2.3464 3.1192 1.4996 1.2430  0.2028  0.3758  393 GLN F CD  
19090 O OE1 . GLN F 393 ? 2.3818 3.1979 1.5337 1.2714  0.2206  0.3862  393 GLN F OE1 
19091 N NE2 . GLN F 393 ? 2.3023 3.1057 1.5022 1.2080  0.1984  0.3961  393 GLN F NE2 
19092 N N   . ALA F 394 ? 2.2061 2.6982 1.1636 1.2817  0.1622  0.2541  394 ALA F N   
19093 C CA  . ALA F 394 ? 2.1995 2.6874 1.1443 1.2943  0.1674  0.2478  394 ALA F CA  
19094 C C   . ALA F 394 ? 2.1498 2.6491 1.1329 1.2547  0.1661  0.2563  394 ALA F C   
19095 O O   . ALA F 394 ? 2.1487 2.6230 1.1584 1.2087  0.1578  0.2471  394 ALA F O   
19096 C CB  . ALA F 394 ? 2.2172 2.6231 1.0988 1.3132  0.1533  0.2125  394 ALA F CB  
19097 N N   . LYS F 395 ? 2.1404 2.6762 1.1343 1.2668  0.1774  0.2690  395 LYS F N   
19098 C CA  . LYS F 395 ? 2.0933 2.6516 1.1367 1.2274  0.1820  0.2782  395 LYS F CA  
19099 C C   . LYS F 395 ? 2.0694 2.5708 1.0865 1.2179  0.1734  0.2529  395 LYS F C   
19100 O O   . LYS F 395 ? 2.0142 2.5230 1.0694 1.1819  0.1751  0.2558  395 LYS F O   
19101 C CB  . LYS F 395 ? 2.1582 2.8039 1.2365 1.2466  0.2009  0.3141  395 LYS F CB  
19102 C CG  . LYS F 395 ? 2.1862 2.8867 1.2793 1.2668  0.2137  0.3331  395 LYS F CG  
19103 C CD  . LYS F 395 ? 2.2018 2.9646 1.3550 1.2404  0.2185  0.3651  395 LYS F CD  
19104 C CE  . LYS F 395 ? 2.1693 2.9964 1.3339 1.2661  0.2370  0.3851  395 LYS F CE  
19105 N NZ  . LYS F 395 ? 2.1297 3.0049 1.3324 1.2536  0.2407  0.4087  395 LYS F NZ  
19106 N N   . ALA F 396 ? 2.0925 2.5364 1.0453 1.2487  0.1634  0.2285  396 ALA F N   
19107 C CA  . ALA F 396 ? 2.1072 2.4889 1.0213 1.2475  0.1526  0.2019  396 ALA F CA  
19108 C C   . ALA F 396 ? 2.1856 2.5087 1.0342 1.2846  0.1409  0.1773  396 ALA F C   
19109 O O   . ALA F 396 ? 2.1971 2.5395 1.0402 1.3147  0.1469  0.1820  396 ALA F O   
19110 C CB  . ALA F 396 ? 2.1408 2.5608 1.0669 1.2589  0.1647  0.2150  396 ALA F CB  
19111 N N   . ILE F 397 ? 2.2111 2.4611 1.0206 1.2771  0.1247  0.1488  397 ILE F N   
19112 C CA  . ILE F 397 ? 2.2604 2.4531 1.0207 1.3104  0.1121  0.1249  397 ILE F CA  
19113 C C   . ILE F 397 ? 2.2643 2.4381 1.0119 1.3179  0.1089  0.1161  397 ILE F C   
19114 O O   . ILE F 397 ? 2.2283 2.3734 0.9759 1.2856  0.1022  0.1058  397 ILE F O   
19115 C CB  . ILE F 397 ? 2.2952 2.4058 1.0140 1.2978  0.0895  0.0974  397 ILE F CB  
19116 C CG1 . ILE F 397 ? 2.2778 2.3928 0.9997 1.2932  0.0878  0.1019  397 ILE F CG1 
19117 C CG2 . ILE F 397 ? 2.3288 2.3785 0.9988 1.3298  0.0743  0.0751  397 ILE F CG2 
19118 C CD1 . ILE F 397 ? 2.1953 2.3174 0.9480 1.2469  0.0856  0.1078  397 ILE F CD1 
19119 N N   . LEU F 398 ? 2.3240 2.5105 1.0583 1.3612  0.1118  0.1195  398 LEU F N   
19120 C CA  . LEU F 398 ? 2.2945 2.4623 1.0124 1.3726  0.1060  0.1128  398 LEU F CA  
19121 C C   . LEU F 398 ? 2.3391 2.4256 1.0004 1.3877  0.0829  0.0859  398 LEU F C   
19122 O O   . LEU F 398 ? 2.3465 2.4223 0.9849 1.4080  0.0792  0.0825  398 LEU F O   
19123 C CB  . LEU F 398 ? 2.2495 2.4845 0.9887 1.3900  0.1231  0.1349  398 LEU F CB  
19124 C CG  . LEU F 398 ? 2.4074 2.6224 1.1206 1.4073  0.1160  0.1276  398 LEU F CG  
19125 C CD1 . LEU F 398 ? 2.4075 2.6962 1.1564 1.4113  0.1347  0.1526  398 LEU F CD1 
19126 C CD2 . LEU F 398 ? 2.4340 2.6134 1.1023 1.4367  0.1045  0.1154  398 LEU F CD2 
19127 N N   . VAL F 399 ? 2.3537 2.3821 0.9930 1.3714  0.0674  0.0663  399 VAL F N   
19128 C CA  . VAL F 399 ? 2.4194 2.3682 1.0057 1.3854  0.0436  0.0416  399 VAL F CA  
19129 C C   . VAL F 399 ? 2.4479 2.3868 1.0212 1.3969  0.0393  0.0384  399 VAL F C   
19130 O O   . VAL F 399 ? 2.4339 2.4002 1.0347 1.3748  0.0488  0.0450  399 VAL F O   
19131 C CB  . VAL F 399 ? 2.3906 2.2701 0.9576 1.3475  0.0259  0.0183  399 VAL F CB  
19132 C CG1 . VAL F 399 ? 2.3889 2.2818 0.9870 1.3019  0.0321  0.0196  399 VAL F CG1 
19133 C CG2 . VAL F 399 ? 2.4109 2.2089 0.9266 1.3569  0.0009  -0.0059 399 VAL F CG2 
19134 N N   . LEU F 400 ? 2.4832 2.3843 1.0156 1.4204  0.0267  0.0268  400 LEU F N   
19135 C CA  . LEU F 400 ? 2.5483 2.4344 1.0630 1.4308  0.0208  0.0214  400 LEU F CA  
19136 C C   . LEU F 400 ? 2.5832 2.3780 1.0522 1.4262  -0.0064 -0.0053 400 LEU F C   
19137 O O   . LEU F 400 ? 2.6514 2.4026 1.0790 1.4463  -0.0210 -0.0178 400 LEU F O   
19138 C CB  . LEU F 400 ? 2.6467 2.5663 1.1506 1.4635  0.0281  0.0312  400 LEU F CB  
19139 C CG  . LEU F 400 ? 2.5925 2.5914 1.1300 1.4730  0.0496  0.0548  400 LEU F CG  
19140 C CD1 . LEU F 400 ? 2.5342 2.6073 1.1253 1.4579  0.0720  0.0789  400 LEU F CD1 
19141 C CD2 . LEU F 400 ? 2.6609 2.6737 1.1755 1.5062  0.0507  0.0592  400 LEU F CD2 
19142 N N   . SER F 401 ? 2.5864 2.3553 1.0655 1.3881  -0.0112 -0.0152 401 SER F N   
19143 C CA  . SER F 401 ? 2.6303 2.3181 1.0727 1.3697  -0.0351 -0.0400 401 SER F CA  
19144 C C   . SER F 401 ? 2.6020 2.2923 1.0508 1.3572  -0.0340 -0.0417 401 SER F C   
19145 O O   . SER F 401 ? 2.5543 2.3025 1.0429 1.3446  -0.0151 -0.0266 401 SER F O   
19146 C CB  . SER F 401 ? 2.5613 2.2157 1.0084 1.3279  -0.0429 -0.0513 401 SER F CB  
19147 O OG  . SER F 401 ? 2.5576 2.1370 0.9734 1.3056  -0.0662 -0.0733 401 SER F OG  
19148 N N   . ASN F 402 ? 2.5883 2.2174 0.9974 1.3632  -0.0541 -0.0589 402 ASN F N   
19149 C CA  . ASN F 402 ? 2.5844 2.2092 0.9973 1.3477  -0.0550 -0.0627 402 ASN F CA  
19150 C C   . ASN F 402 ? 2.5380 2.1155 0.9492 1.3002  -0.0678 -0.0785 402 ASN F C   
19151 O O   . ASN F 402 ? 2.5219 2.1185 0.9566 1.2745  -0.0605 -0.0757 402 ASN F O   
19152 C CB  . ASN F 402 ? 2.7072 2.2985 1.0795 1.3822  -0.0687 -0.0705 402 ASN F CB  
19153 C CG  . ASN F 402 ? 2.6964 2.3405 1.0704 1.4317  -0.0559 -0.0526 402 ASN F CG  
19154 O OD1 . ASN F 402 ? 2.6992 2.4083 1.1068 1.4400  -0.0363 -0.0330 402 ASN F OD1 
19155 N ND2 . ASN F 402 ? 2.7693 2.3857 1.1065 1.4617  -0.0677 -0.0592 402 ASN F ND2 
19156 N N   . THR F 403 ? 2.6243 2.1432 1.0093 1.2885  -0.0865 -0.0935 403 THR F N   
19157 C CA  . THR F 403 ? 2.6841 2.1551 1.0649 1.2437  -0.1015 -0.1080 403 THR F CA  
19158 C C   . THR F 403 ? 2.5804 2.0802 0.9965 1.2105  -0.0908 -0.1017 403 THR F C   
19159 O O   . THR F 403 ? 2.5635 2.0349 0.9831 1.1708  -0.1003 -0.1106 403 THR F O   
19160 C CB  . THR F 403 ? 2.7640 2.1537 1.0956 1.2493  -0.1296 -0.1269 403 THR F CB  
19161 O OG1 . THR F 403 ? 2.7642 2.1536 1.0758 1.2904  -0.1302 -0.1238 403 THR F OG1 
19162 C CG2 . THR F 403 ? 2.6812 2.0255 0.9818 1.2532  -0.1461 -0.1387 403 THR F CG2 
19163 N N   . GLY F 404 ? 2.5026 2.0570 0.9437 1.2254  -0.0723 -0.0861 404 GLY F N   
19164 C CA  . GLY F 404 ? 2.4995 2.0824 0.9735 1.1947  -0.0621 -0.0795 404 GLY F CA  
19165 C C   . GLY F 404 ? 2.5540 2.0923 1.0105 1.1803  -0.0774 -0.0907 404 GLY F C   
19166 O O   . GLY F 404 ? 2.5061 2.0732 0.9885 1.1620  -0.0678 -0.0833 404 GLY F O   
19167 N N   . ARG F 405 ? 2.6443 2.1138 1.0574 1.1889  -0.1011 -0.1074 405 ARG F N   
19168 C CA  . ARG F 405 ? 2.6315 2.0576 1.0259 1.1789  -0.1165 -0.1171 405 ARG F CA  
19169 C C   . ARG F 405 ? 2.5794 2.0515 0.9922 1.1961  -0.1007 -0.1038 405 ARG F C   
19170 O O   . ARG F 405 ? 2.5369 2.0111 0.9630 1.1716  -0.1008 -0.1035 405 ARG F O   
19171 C CB  . ARG F 405 ? 2.6948 2.0484 1.0382 1.1992  -0.1416 -0.1329 405 ARG F CB  
19172 C CG  . ARG F 405 ? 2.7261 2.0318 1.0486 1.1893  -0.1589 -0.1427 405 ARG F CG  
19173 C CD  . ARG F 405 ? 2.7561 1.9811 1.0283 1.1993  -0.1875 -0.1595 405 ARG F CD  
19174 N NE  . ARG F 405 ? 2.8059 1.9884 1.0722 1.1600  -0.2043 -0.1706 405 ARG F NE  
19175 C CZ  . ARG F 405 ? 2.8171 1.9290 1.0516 1.1441  -0.2311 -0.1846 405 ARG F CZ  
19176 N NH1 . ARG F 405 ? 2.7859 1.8584 0.9923 1.1596  -0.2450 -0.1903 405 ARG F NH1 
19177 N NH2 . ARG F 405 ? 2.8058 1.8871 1.0375 1.1107  -0.2445 -0.1921 405 ARG F NH2 
19178 N N   . SER F 406 ? 2.5626 2.0743 0.9769 1.2384  -0.0871 -0.0918 406 SER F N   
19179 C CA  . SER F 406 ? 2.5475 2.1097 0.9808 1.2582  -0.0706 -0.0766 406 SER F CA  
19180 C C   . SER F 406 ? 2.4980 2.1178 0.9788 1.2275  -0.0517 -0.0626 406 SER F C   
19181 O O   . SER F 406 ? 2.5039 2.1391 0.9956 1.2223  -0.0474 -0.0573 406 SER F O   
19182 C CB  . SER F 406 ? 2.5655 2.1716 0.9997 1.3053  -0.0571 -0.0627 406 SER F CB  
19183 O OG  . SER F 406 ? 2.6775 2.2374 1.0706 1.3333  -0.0730 -0.0735 406 SER F OG  
19184 N N   . ALA F 407 ? 2.4460 2.1010 0.9555 1.2093  -0.0397 -0.0550 407 ALA F N   
19185 C CA  . ALA F 407 ? 2.3914 2.1001 0.9453 1.1802  -0.0223 -0.0410 407 ALA F CA  
19186 C C   . ALA F 407 ? 2.3487 2.0207 0.9009 1.1397  -0.0352 -0.0524 407 ALA F C   
19187 O O   . ALA F 407 ? 2.2880 1.9914 0.8647 1.1234  -0.0263 -0.0430 407 ALA F O   
19188 C CB  . ALA F 407 ? 2.3535 2.0971 0.9333 1.1682  -0.0100 -0.0329 407 ALA F CB  
19189 N N   . ARG F 408 ? 2.3897 1.9960 0.9131 1.1227  -0.0569 -0.0718 408 ARG F N   
19190 C CA  . ARG F 408 ? 2.4226 1.9857 0.9380 1.0875  -0.0733 -0.0841 408 ARG F CA  
19191 C C   . ARG F 408 ? 2.4102 1.9578 0.9114 1.0977  -0.0800 -0.0857 408 ARG F C   
19192 O O   . ARG F 408 ? 2.4014 1.9563 0.9181 1.0715  -0.0800 -0.0837 408 ARG F O   
19193 C CB  . ARG F 408 ? 2.4564 1.9556 0.9425 1.0739  -0.0951 -0.1021 408 ARG F CB  
19194 C CG  . ARG F 408 ? 2.4136 1.9346 0.9271 1.0414  -0.0879 -0.0992 408 ARG F CG  
19195 C CD  . ARG F 408 ? 2.4968 1.9976 1.0020 1.0343  -0.0940 -0.1061 408 ARG F CD  
19196 N NE  . ARG F 408 ? 2.6752 2.1155 1.1382 1.0505  -0.1150 -0.1202 408 ARG F NE  
19197 C CZ  . ARG F 408 ? 2.6955 2.1317 1.1492 1.0635  -0.1153 -0.1218 408 ARG F CZ  
19198 N NH1 . ARG F 408 ? 2.5733 2.0614 1.0564 1.0632  -0.0962 -0.1101 408 ARG F NH1 
19199 N NH2 . ARG F 408 ? 2.7533 2.1326 1.1671 1.0780  -0.1354 -0.1347 408 ARG F NH2 
19200 N N   . LEU F 409 ? 2.4608 1.9854 0.9317 1.1353  -0.0866 -0.0895 409 LEU F N   
19201 C CA  . LEU F 409 ? 2.4606 1.9722 0.9186 1.1459  -0.0922 -0.0904 409 LEU F CA  
19202 C C   . LEU F 409 ? 2.4545 2.0375 0.9476 1.1535  -0.0693 -0.0701 409 LEU F C   
19203 O O   . LEU F 409 ? 2.4681 2.0529 0.9687 1.1367  -0.0713 -0.0682 409 LEU F O   
19204 C CB  . LEU F 409 ? 2.5102 1.9796 0.9262 1.1863  -0.1048 -0.0990 409 LEU F CB  
19205 C CG  . LEU F 409 ? 2.5756 1.9625 0.9526 1.1728  -0.1332 -0.1198 409 LEU F CG  
19206 C CD1 . LEU F 409 ? 2.4658 1.8211 0.8484 1.1230  -0.1473 -0.1284 409 LEU F CD1 
19207 C CD2 . LEU F 409 ? 2.5941 1.9693 0.9623 1.1780  -0.1359 -0.1241 409 LEU F CD2 
19208 N N   . ILE F 410 ? 2.3790 2.0219 0.8939 1.1786  -0.0483 -0.0535 410 ILE F N   
19209 C CA  . ILE F 410 ? 2.3630 2.0787 0.9145 1.1843  -0.0262 -0.0313 410 ILE F CA  
19210 C C   . ILE F 410 ? 2.3466 2.0873 0.9353 1.1384  -0.0207 -0.0248 410 ILE F C   
19211 O O   . ILE F 410 ? 2.2922 2.0566 0.9132 1.1224  -0.0165 -0.0157 410 ILE F O   
19212 C CB  . ILE F 410 ? 2.3124 2.0877 0.8835 1.2149  -0.0060 -0.0140 410 ILE F CB  
19213 C CG1 . ILE F 410 ? 2.3623 2.1272 0.9044 1.2645  -0.0084 -0.0155 410 ILE F CG1 
19214 C CG2 . ILE F 410 ? 2.2549 2.1087 0.8699 1.2125  0.0165  0.0113  410 ILE F CG2 
19215 C CD1 . ILE F 410 ? 2.3168 2.1490 0.8829 1.2937  0.0125  0.0047  410 ILE F CD1 
19216 N N   . SER F 411 ? 2.3240 2.0578 0.9298 1.1088  -0.0220 -0.0297 411 SER F N   
19217 C CA  . SER F 411 ? 2.2649 2.0214 0.9287 1.0585  -0.0174 -0.0241 411 SER F CA  
19218 C C   . SER F 411 ? 2.2809 1.9965 0.9427 1.0284  -0.0340 -0.0356 411 SER F C   
19219 O O   . SER F 411 ? 2.2259 1.9716 0.9350 0.9984  -0.0277 -0.0265 411 SER F O   
19220 C CB  . SER F 411 ? 2.2055 1.9519 0.8771 1.0366  -0.0187 -0.0302 411 SER F CB  
19221 O OG  . SER F 411 ? 2.1505 1.9444 0.8849 1.0019  -0.0051 -0.0170 411 SER F OG  
19222 N N   . LYS F 412 ? 2.2955 1.9416 0.9026 1.0353  -0.0560 -0.0555 412 LYS F N   
19223 C CA  . LYS F 412 ? 2.2969 1.9025 0.9000 1.0068  -0.0731 -0.0661 412 LYS F CA  
19224 C C   . LYS F 412 ? 2.2561 1.8948 0.8829 1.0106  -0.0651 -0.0539 412 LYS F C   
19225 O O   . LYS F 412 ? 2.1832 1.8232 0.8393 0.9762  -0.0687 -0.0535 412 LYS F O   
19226 C CB  . LYS F 412 ? 2.3394 1.8679 0.8749 1.0227  -0.0979 -0.0865 412 LYS F CB  
19227 C CG  . LYS F 412 ? 2.3536 1.8387 0.8729 1.0078  -0.1165 -0.0956 412 LYS F CG  
19228 C CD  . LYS F 412 ? 2.4660 1.9175 0.9302 1.0519  -0.1261 -0.1014 412 LYS F CD  
19229 C CE  . LYS F 412 ? 2.5141 1.8849 0.9367 1.0471  -0.1543 -0.1207 412 LYS F CE  
19230 N NZ  . LYS F 412 ? 2.5458 1.8885 0.9344 1.0880  -0.1613 -0.1245 412 LYS F NZ  
19231 N N   . TYR F 413 ? 2.2985 1.9693 0.9160 1.0515  -0.0530 -0.0426 413 TYR F N   
19232 C CA  . TYR F 413 ? 2.3037 2.0112 0.9418 1.0609  -0.0440 -0.0288 413 TYR F CA  
19233 C C   . TYR F 413 ? 2.2262 2.0090 0.9325 1.0407  -0.0223 -0.0069 413 TYR F C   
19234 O O   . TYR F 413 ? 2.2344 2.0559 0.9624 1.0483  -0.0130 0.0075  413 TYR F O   
19235 C CB  . TYR F 413 ? 2.3428 2.0504 0.9366 1.1168  -0.0413 -0.0262 413 TYR F CB  
19236 C CG  . TYR F 413 ? 2.4346 2.0658 0.9611 1.1370  -0.0646 -0.0471 413 TYR F CG  
19237 C CD1 . TYR F 413 ? 2.4811 2.0602 0.9973 1.1073  -0.0846 -0.0609 413 TYR F CD1 
19238 C CD2 . TYR F 413 ? 2.5349 2.1491 1.0274 1.1810  -0.0660 -0.0517 413 TYR F CD2 
19239 C CE1 . TYR F 413 ? 2.5549 2.0623 1.0137 1.1242  -0.1072 -0.0789 413 TYR F CE1 
19240 C CE2 . TYR F 413 ? 2.6359 2.1790 1.0835 1.1945  -0.0878 -0.0704 413 TYR F CE2 
19241 C CZ  . TYR F 413 ? 2.6430 2.1326 1.0739 1.1661  -0.1084 -0.0835 413 TYR F CZ  
19242 O OH  . TYR F 413 ? 2.7256 2.1441 1.1114 1.1805  -0.1306 -0.1006 413 TYR F OH  
19243 N N   . ARG F 414 ? 2.1481 1.9503 0.8882 1.0137  -0.0153 -0.0042 414 ARG F N   
19244 C CA  . ARG F 414 ? 2.1443 2.0069 0.9508 0.9841  0.0009  0.0135  414 ARG F CA  
19245 C C   . ARG F 414 ? 2.1065 2.0325 0.9383 1.0072  0.0183  0.0366  414 ARG F C   
19246 O O   . ARG F 414 ? 2.1296 2.0759 0.9890 0.9917  0.0201  0.0446  414 ARG F O   
19247 C CB  . ARG F 414 ? 2.1277 1.9741 0.9613 0.9378  -0.0084 0.0070  414 ARG F CB  
19248 C CG  . ARG F 414 ? 2.1073 1.8967 0.9238 0.9081  -0.0256 -0.0137 414 ARG F CG  
19249 C CD  . ARG F 414 ? 2.0550 1.8674 0.9112 0.8783  -0.0173 -0.0104 414 ARG F CD  
19250 N NE  . ARG F 414 ? 2.0322 1.7978 0.8612 0.8681  -0.0298 -0.0270 414 ARG F NE  
19251 C CZ  . ARG F 414 ? 2.0126 1.7736 0.8676 0.8304  -0.0320 -0.0318 414 ARG F CZ  
19252 N NH1 . ARG F 414 ? 1.9676 1.7627 0.8740 0.7983  -0.0241 -0.0235 414 ARG F NH1 
19253 N NH2 . ARG F 414 ? 1.9933 1.7164 0.8223 0.8256  -0.0422 -0.0448 414 ARG F NH2 
19254 N N   . PRO F 415 ? 2.0856 2.0474 0.9118 1.0425  0.0315  0.0492  415 PRO F N   
19255 C CA  . PRO F 415 ? 2.0922 2.1190 0.9442 1.0641  0.0482  0.0737  415 PRO F CA  
19256 C C   . PRO F 415 ? 2.0646 2.1539 0.9842 1.0339  0.0636  0.0944  415 PRO F C   
19257 O O   . PRO F 415 ? 2.0669 2.1516 1.0121 1.0006  0.0631  0.0901  415 PRO F O   
19258 C CB  . PRO F 415 ? 2.1208 2.1574 0.9354 1.1145  0.0548  0.0776  415 PRO F CB  
19259 C CG  . PRO F 415 ? 2.1510 2.1543 0.9494 1.1058  0.0492  0.0633  415 PRO F CG  
19260 C CD  . PRO F 415 ? 2.1462 2.0906 0.9387 1.0665  0.0311  0.0420  415 PRO F CD  
19261 N N   . ASN F 416 ? 2.0817 2.2312 1.0283 1.0489  0.0774  0.1181  416 ASN F N   
19262 C CA  . ASN F 416 ? 2.0885 2.3027 1.0987 1.0249  0.0920  0.1415  416 ASN F CA  
19263 C C   . ASN F 416 ? 2.0590 2.3005 1.0827 1.0302  0.1027  0.1503  416 ASN F C   
19264 O O   . ASN F 416 ? 2.0639 2.3240 1.1308 0.9960  0.1071  0.1560  416 ASN F O   
19265 C CB  . ASN F 416 ? 2.1173 2.3895 1.1452 1.0471  0.1034  0.1661  416 ASN F CB  
19266 C CG  . ASN F 416 ? 2.0981 2.4348 1.1932 1.0178  0.1155  0.1912  416 ASN F CG  
19267 O OD1 . ASN F 416 ? 2.0619 2.4328 1.1790 1.0164  0.1193  0.2064  416 ASN F OD1 
19268 N ND2 . ASN F 416 ? 2.0644 2.4180 1.1916 0.9953  0.1212  0.1963  416 ASN F ND2 
19269 N N   . CYS F 417 ? 2.0461 2.2919 1.0332 1.0742  0.1073  0.1523  417 CYS F N   
19270 C CA  . CYS F 417 ? 2.0049 2.2934 1.0061 1.0892  0.1208  0.1677  417 CYS F CA  
19271 C C   . CYS F 417 ? 1.9974 2.2389 0.9672 1.0895  0.1134  0.1476  417 CYS F C   
19272 O O   . CYS F 417 ? 1.9939 2.1689 0.9235 1.0852  0.0973  0.1220  417 CYS F O   
19273 C CB  . CYS F 417 ? 2.0486 2.3791 1.0297 1.1410  0.1318  0.1851  417 CYS F CB  
19274 S SG  . CYS F 417 ? 2.0424 2.3155 0.9445 1.1881  0.1193  0.1638  417 CYS F SG  
19275 N N   . PRO F 418 ? 1.9911 2.2669 0.9795 1.0933  0.1245  0.1596  418 PRO F N   
19276 C CA  . PRO F 418 ? 2.0041 2.2395 0.9613 1.0972  0.1184  0.1422  418 PRO F CA  
19277 C C   . PRO F 418 ? 2.0772 2.2759 0.9666 1.1440  0.1115  0.1280  418 PRO F C   
19278 O O   . PRO F 418 ? 2.0796 2.3045 0.9505 1.1835  0.1179  0.1388  418 PRO F O   
19279 C CB  . PRO F 418 ? 2.0107 2.3037 1.0067 1.0961  0.1344  0.1637  418 PRO F CB  
19280 C CG  . PRO F 418 ? 1.9469 2.3071 0.9956 1.0877  0.1473  0.1920  418 PRO F CG  
19281 C CD  . PRO F 418 ? 1.9587 2.3108 1.0032 1.0868  0.1418  0.1902  418 PRO F CD  
19282 N N   . ILE F 419 ? 2.0993 2.2374 0.9509 1.1398  0.0981  0.1040  419 ILE F N   
19283 C CA  . ILE F 419 ? 2.1441 2.2406 0.9289 1.1815  0.0895  0.0883  419 ILE F CA  
19284 C C   . ILE F 419 ? 2.1536 2.2669 0.9356 1.1936  0.0972  0.0922  419 ILE F C   
19285 O O   . ILE F 419 ? 2.1360 2.2240 0.9258 1.1646  0.0916  0.0817  419 ILE F O   
19286 C CB  . ILE F 419 ? 2.1356 2.1481 0.8764 1.1679  0.0663  0.0585  419 ILE F CB  
19287 C CG1 . ILE F 419 ? 2.1487 2.1489 0.9121 1.1360  0.0592  0.0558  419 ILE F CG1 
19288 C CG2 . ILE F 419 ? 2.2113 2.1820 0.8967 1.2099  0.0552  0.0446  419 ILE F CG2 
19289 C CD1 . ILE F 419 ? 2.1722 2.0999 0.9113 1.1072  0.0380  0.0304  419 ILE F CD1 
19290 N N   . ILE F 420 ? 2.1857 2.3443 0.9696 1.2323  0.1096  0.1083  420 ILE F N   
19291 C CA  . ILE F 420 ? 2.1712 2.3448 0.9587 1.2460  0.1148  0.1120  420 ILE F CA  
19292 C C   . ILE F 420 ? 2.2039 2.3177 0.9436 1.2732  0.0976  0.0903  420 ILE F C   
19293 O O   . ILE F 420 ? 2.2518 2.3627 0.9713 1.3090  0.0945  0.0905  420 ILE F O   
19294 C CB  . ILE F 420 ? 2.1317 2.3894 0.9562 1.2696  0.1359  0.1430  420 ILE F CB  
19295 C CG1 . ILE F 420 ? 2.1011 2.4154 0.9735 1.2385  0.1508  0.1662  420 ILE F CG1 
19296 C CG2 . ILE F 420 ? 2.1422 2.4130 0.9668 1.2867  0.1393  0.1465  420 ILE F CG2 
19297 C CD1 . ILE F 420 ? 2.1265 2.5179 1.0400 1.2482  0.1700  0.1960  420 ILE F CD1 
19298 N N   . CYS F 421 ? 2.2184 2.2872 0.9410 1.2570  0.0865  0.0733  421 CYS F N   
19299 C CA  . CYS F 421 ? 2.3074 2.3167 0.9851 1.2776  0.0684  0.0532  421 CYS F CA  
19300 C C   . CYS F 421 ? 2.3277 2.3712 1.0129 1.3006  0.0768  0.0647  421 CYS F C   
19301 O O   . CYS F 421 ? 2.2688 2.3330 0.9772 1.2797  0.0845  0.0702  421 CYS F O   
19302 C CB  . CYS F 421 ? 2.2974 2.2364 0.9527 1.2426  0.0499  0.0284  421 CYS F CB  
19303 S SG  . CYS F 421 ? 2.3289 2.1787 0.9255 1.2562  0.0222  0.0003  421 CYS F SG  
19304 N N   . ALA F 422 ? 2.3719 2.4237 1.0377 1.3446  0.0753  0.0696  422 ALA F N   
19305 C CA  . ALA F 422 ? 2.4008 2.4810 1.0669 1.3714  0.0803  0.0798  422 ALA F CA  
19306 C C   . ALA F 422 ? 2.4378 2.4452 1.0560 1.3796  0.0588  0.0554  422 ALA F C   
19307 O O   . ALA F 422 ? 2.4910 2.4567 1.0701 1.4052  0.0443  0.0438  422 ALA F O   
19308 C CB  . ALA F 422 ? 2.3797 2.5146 1.0542 1.4008  0.0928  0.0987  422 ALA F CB  
19309 N N   . THR F 423 ? 2.4195 2.4098 1.0403 1.3561  0.0560  0.0474  423 THR F N   
19310 C CA  . THR F 423 ? 2.4889 2.4078 1.0678 1.3550  0.0351  0.0236  423 THR F CA  
19311 C C   . THR F 423 ? 2.5295 2.4652 1.1067 1.3711  0.0378  0.0284  423 THR F C   
19312 O O   . THR F 423 ? 2.5085 2.5108 1.1208 1.3764  0.0564  0.0499  423 THR F O   
19313 C CB  . THR F 423 ? 2.4545 2.3253 1.0321 1.3077  0.0249  0.0058  423 THR F CB  
19314 O OG1 . THR F 423 ? 2.4795 2.2770 1.0144 1.3056  0.0022  -0.0173 423 THR F OG1 
19315 C CG2 . THR F 423 ? 2.3612 2.2731 0.9786 1.2780  0.0396  0.0166  423 THR F CG2 
19316 N N   . THR F 424 ? 2.5298 2.4033 1.0641 1.3802  0.0183  0.0086  424 THR F N   
19317 C CA  . THR F 424 ? 2.5582 2.4352 1.0855 1.3909  0.0176  0.0087  424 THR F CA  
19318 C C   . THR F 424 ? 2.5335 2.3658 1.0548 1.3536  0.0074  -0.0082 424 THR F C   
19319 O O   . THR F 424 ? 2.5501 2.3859 1.0683 1.3579  0.0075  -0.0083 424 THR F O   
19320 C CB  . THR F 424 ? 2.6182 2.4654 1.1005 1.4353  0.0037  0.0017  424 THR F CB  
19321 O OG1 . THR F 424 ? 2.6068 2.3697 1.0451 1.4257  -0.0207 -0.0245 424 THR F OG1 
19322 C CG2 . THR F 424 ? 2.6440 2.5095 1.1200 1.4576  0.0077  0.0085  424 THR F CG2 
19323 N N   . ARG F 425 ? 2.5172 2.3057 1.0338 1.3187  -0.0028 -0.0225 425 ARG F N   
19324 C CA  . ARG F 425 ? 2.4646 2.2124 0.9764 1.2812  -0.0132 -0.0372 425 ARG F CA  
19325 C C   . ARG F 425 ? 2.3950 2.1842 0.9521 1.2445  0.0027  -0.0262 425 ARG F C   
19326 O O   . ARG F 425 ? 2.3725 2.1814 0.9491 1.2342  0.0102  -0.0197 425 ARG F O   
19327 C CB  . ARG F 425 ? 2.5259 2.1936 0.9985 1.2680  -0.0382 -0.0602 425 ARG F CB  
19328 C CG  . ARG F 425 ? 2.6551 2.2778 1.0797 1.3057  -0.0554 -0.0713 425 ARG F CG  
19329 C CD  . ARG F 425 ? 2.7281 2.2657 1.1091 1.2954  -0.0829 -0.0941 425 ARG F CD  
19330 N NE  . ARG F 425 ? 2.8777 2.3681 1.2367 1.2786  -0.0989 -0.1082 425 ARG F NE  
19331 C CZ  . ARG F 425 ? 2.8792 2.3242 1.2319 1.2391  -0.1134 -0.1213 425 ARG F CZ  
19332 N NH1 . ARG F 425 ? 2.9532 2.3250 1.2643 1.2354  -0.1391 -0.1391 425 ARG F NH1 
19333 N NH2 . ARG F 425 ? 2.7203 2.1941 1.1088 1.2026  -0.1025 -0.1156 425 ARG F NH2 
19334 N N   . LEU F 426 ? 2.5603 1.8729 1.0723 0.9665  -0.1509 0.2146  426 LEU F N   
19335 C CA  . LEU F 426 ? 2.4667 1.8405 1.1688 0.8976  -0.1290 0.2259  426 LEU F CA  
19336 C C   . LEU F 426 ? 2.4216 1.7000 1.1654 0.8384  -0.1223 0.1779  426 LEU F C   
19337 O O   . LEU F 426 ? 2.3337 1.6564 1.1947 0.7929  -0.0950 0.1684  426 LEU F O   
19338 C CB  . LEU F 426 ? 2.4381 1.8568 1.2505 0.8693  -0.1421 0.2699  426 LEU F CB  
19339 C CG  . LEU F 426 ? 2.3741 1.9345 1.2547 0.8908  -0.1352 0.3282  426 LEU F CG  
19340 C CD1 . LEU F 426 ? 2.2981 1.8877 1.3252 0.8397  -0.1454 0.3648  426 LEU F CD1 
19341 C CD2 . LEU F 426 ? 2.3193 1.9822 1.2770 0.8881  -0.1001 0.3334  426 LEU F CD2 
19342 N N   . LEU F 427 ? 2.4813 1.6301 1.1356 0.8356  -0.1470 0.1475  427 LEU F N   
19343 C CA  . LEU F 427 ? 2.4969 1.5450 1.1629 0.7872  -0.1430 0.0989  427 LEU F CA  
19344 C C   . LEU F 427 ? 2.5101 1.5601 1.1150 0.8042  -0.1219 0.0682  427 LEU F C   
19345 O O   . LEU F 427 ? 2.4721 1.4906 1.1365 0.7535  -0.1055 0.0354  427 LEU F O   
19346 C CB  . LEU F 427 ? 2.5514 1.4617 1.1111 0.7926  -0.1759 0.0747  427 LEU F CB  
19347 C CG  . LEU F 427 ? 2.5935 1.3696 1.0986 0.7640  -0.1818 0.0209  427 LEU F CG  
19348 C CD1 . LEU F 427 ? 2.6319 1.2989 1.0967 0.7516  -0.2139 0.0120  427 LEU F CD1 
19349 C CD2 . LEU F 427 ? 2.6631 1.3994 1.0030 0.8232  -0.1829 -0.0042 427 LEU F CD2 
19350 N N   . THR F 428 ? 2.5357 1.6293 1.0287 0.8735  -0.1209 0.0798  428 THR F N   
19351 C CA  . THR F 428 ? 2.5755 1.6829 1.0125 0.8934  -0.1013 0.0568  428 THR F CA  
19352 C C   . THR F 428 ? 2.4484 1.6736 1.0294 0.8571  -0.0668 0.0696  428 THR F C   
19353 O O   . THR F 428 ? 2.4354 1.6492 1.0453 0.8231  -0.0478 0.0389  428 THR F O   
19354 C CB  . THR F 428 ? 2.6536 1.7796 0.9395 0.9788  -0.1102 0.0689  428 THR F CB  
19355 O OG1 . THR F 428 ? 2.7148 1.7299 0.9020 0.9939  -0.1301 0.0339  428 THR F OG1 
19356 C CG2 . THR F 428 ? 2.6495 1.8348 0.9139 0.9996  -0.0853 0.0610  428 THR F CG2 
19357 N N   . CYS F 429 ? 2.3908 1.7322 1.0614 0.8639  -0.0585 0.1150  429 CYS F N   
19358 C CA  . CYS F 429 ? 2.2803 1.7358 1.1066 0.8241  -0.0266 0.1301  429 CYS F CA  
19359 C C   . CYS F 429 ? 2.2265 1.6479 1.1916 0.7392  -0.0142 0.1041  429 CYS F C   
19360 O O   . CYS F 429 ? 2.1615 1.6378 1.2196 0.7011  0.0147  0.0911  429 CYS F O   
19361 C CB  . CYS F 429 ? 2.2313 1.8034 1.1418 0.8387  -0.0247 0.1855  429 CYS F CB  
19362 S SG  . CYS F 429 ? 2.4099 2.0109 1.1679 0.9318  -0.0468 0.2208  429 CYS F SG  
19363 N N   . ARG F 430 ? 2.2500 1.5888 1.2407 0.7067  -0.0347 0.0982  430 ARG F N   
19364 C CA  . ARG F 430 ? 2.1793 1.4898 1.3143 0.6244  -0.0223 0.0754  430 ARG F CA  
19365 C C   . ARG F 430 ? 2.2076 1.4164 1.2848 0.5964  -0.0179 0.0184  430 ARG F C   
19366 O O   . ARG F 430 ? 2.1043 1.3295 1.2905 0.5366  0.0073  -0.0065 430 ARG F O   
19367 C CB  . ARG F 430 ? 2.1380 1.4065 1.3351 0.5978  -0.0452 0.0942  430 ARG F CB  
19368 C CG  . ARG F 430 ? 2.0415 1.4141 1.4311 0.5560  -0.0301 0.1320  430 ARG F CG  
19369 C CD  . ARG F 430 ? 2.0566 1.4433 1.4588 0.5731  -0.0558 0.1773  430 ARG F CD  
19370 N NE  . ARG F 430 ? 2.1316 1.3886 1.4344 0.5764  -0.0874 0.1570  430 ARG F NE  
19371 C CZ  . ARG F 430 ? 2.2071 1.4348 1.3907 0.6277  -0.1174 0.1777  430 ARG F CZ  
19372 N NH1 . ARG F 430 ? 2.2188 1.5381 1.3666 0.6803  -0.1204 0.2204  430 ARG F NH1 
19373 N NH2 . ARG F 430 ? 2.2739 1.3785 1.3706 0.6258  -0.1445 0.1537  430 ARG F NH2 
19374 N N   . GLN F 431 ? 2.3431 1.4477 1.2511 0.6380  -0.0419 -0.0032 431 GLN F N   
19375 C CA  . GLN F 431 ? 2.3642 1.3693 1.2030 0.6172  -0.0409 -0.0541 431 GLN F CA  
19376 C C   . GLN F 431 ? 2.3485 1.4095 1.1609 0.6281  -0.0156 -0.0685 431 GLN F C   
19377 O O   . GLN F 431 ? 2.3497 1.3681 1.1714 0.5865  -0.0028 -0.1078 431 GLN F O   
19378 C CB  . GLN F 431 ? 2.4430 1.3277 1.1075 0.6648  -0.0746 -0.0683 431 GLN F CB  
19379 C CG  . GLN F 431 ? 2.4318 1.2296 1.1132 0.6401  -0.1007 -0.0688 431 GLN F CG  
19380 C CD  . GLN F 431 ? 2.5426 1.2218 1.0496 0.6875  -0.1331 -0.0855 431 GLN F CD  
19381 O OE1 . GLN F 431 ? 2.6079 1.2866 0.9811 0.7527  -0.1401 -0.0829 431 GLN F OE1 
19382 N NE2 . GLN F 431 ? 2.5668 1.1462 1.0790 0.6544  -0.1527 -0.1025 431 GLN F NE2 
19383 N N   . LEU F 432 ? 2.3354 1.4938 1.1156 0.6823  -0.0082 -0.0368 432 LEU F N   
19384 C CA  . LEU F 432 ? 2.3458 1.5631 1.0940 0.6990  0.0140  -0.0460 432 LEU F CA  
19385 C C   . LEU F 432 ? 2.2051 1.5140 1.1169 0.6362  0.0489  -0.0507 432 LEU F C   
19386 O O   . LEU F 432 ? 2.1612 1.5251 1.0626 0.6400  0.0697  -0.0601 432 LEU F O   
19387 C CB  . LEU F 432 ? 2.3503 1.6414 1.0137 0.7785  0.0095  -0.0089 432 LEU F CB  
19388 C CG  . LEU F 432 ? 2.4497 1.6627 0.9251 0.8410  -0.0092 -0.0254 432 LEU F CG  
19389 C CD1 . LEU F 432 ? 2.5000 1.8073 0.9191 0.9071  -0.0019 0.0044  432 LEU F CD1 
19390 C CD2 . LEU F 432 ? 2.4803 1.6246 0.9194 0.8085  -0.0014 -0.0709 432 LEU F CD2 
19391 N N   . ASN F 433 ? 2.1447 1.4724 1.2090 0.5789  0.0555  -0.0438 433 ASN F N   
19392 C CA  . ASN F 433 ? 2.0427 1.4522 1.2814 0.5128  0.0886  -0.0500 433 ASN F CA  
19393 C C   . ASN F 433 ? 2.0100 1.3609 1.2723 0.4511  0.1039  -0.1031 433 ASN F C   
19394 O O   . ASN F 433 ? 1.9111 1.3223 1.3207 0.3902  0.1325  -0.1149 433 ASN F O   
19395 C CB  . ASN F 433 ? 1.9452 1.3860 1.3364 0.4753  0.0875  -0.0232 433 ASN F CB  
19396 C CG  . ASN F 433 ? 1.8877 1.4673 1.3682 0.4961  0.1013  0.0256  433 ASN F CG  
19397 O OD1 . ASN F 433 ? 1.8588 1.5280 1.3505 0.5093  0.1239  0.0304  433 ASN F OD1 
19398 N ND2 . ASN F 433 ? 1.8704 1.4698 1.4179 0.4970  0.0874  0.0630  433 ASN F ND2 
19399 N N   . VAL F 434 ? 2.1099 1.3427 1.2412 0.4609  0.0852  -0.1355 434 VAL F N   
19400 C CA  . VAL F 434 ? 2.0755 1.2491 1.2116 0.4061  0.0977  -0.1854 434 VAL F CA  
19401 C C   . VAL F 434 ? 2.1700 1.3260 1.1609 0.4445  0.0971  -0.2023 434 VAL F C   
19402 O O   . VAL F 434 ? 2.2405 1.3412 1.2095 0.4061  0.1037  -0.2424 434 VAL F O   
19403 C CB  . VAL F 434 ? 2.0986 1.1408 1.2228 0.3705  0.0775  -0.2133 434 VAL F CB  
19404 C CG1 . VAL F 434 ? 2.0300 1.0885 1.3184 0.3181  0.0820  -0.2025 434 VAL F CG1 
19405 C CG2 . VAL F 434 ? 2.2028 1.1445 1.1540 0.4345  0.0401  -0.2069 434 VAL F CG2 
19406 N N   . THR F 435 ? 2.2022 1.4060 1.0958 0.5181  0.0898  -0.1723 435 THR F N   
19407 C CA  . THR F 435 ? 2.2605 1.4559 1.0240 0.5562  0.0900  -0.1847 435 THR F CA  
19408 C C   . THR F 435 ? 2.2061 1.5399 1.0283 0.5630  0.1184  -0.1663 435 THR F C   
19409 O O   . THR F 435 ? 2.1404 1.5675 1.0354 0.5810  0.1258  -0.1297 435 THR F O   
19410 C CB  . THR F 435 ? 2.3576 1.4867 0.9465 0.6391  0.0582  -0.1699 435 THR F CB  
19411 O OG1 . THR F 435 ? 2.3228 1.5484 0.8887 0.7012  0.0608  -0.1294 435 THR F OG1 
19412 C CG2 . THR F 435 ? 2.4133 1.4447 0.9797 0.6422  0.0297  -0.1684 435 THR F CG2 
19413 N N   . ARG F 436 ? 2.1794 1.5270 0.9715 0.5464  0.1339  -0.1911 436 ARG F N   
19414 C CA  . ARG F 436 ? 2.1155 1.5912 0.9951 0.5264  0.1663  -0.1850 436 ARG F CA  
19415 C C   . ARG F 436 ? 2.1079 1.6744 0.9356 0.6005  0.1659  -0.1428 436 ARG F C   
19416 O O   . ARG F 436 ? 2.1941 1.7183 0.8762 0.6684  0.1445  -0.1316 436 ARG F O   
19417 C CB  . ARG F 436 ? 2.1526 1.6111 0.9958 0.4913  0.1792  -0.2229 436 ARG F CB  
19418 C CG  . ARG F 436 ? 2.0199 1.5864 0.9908 0.4314  0.2167  -0.2367 436 ARG F CG  
19419 C CD  . ARG F 436 ? 2.0749 1.6758 0.9510 0.4541  0.2233  -0.2424 436 ARG F CD  
19420 N NE  . ARG F 436 ? 1.9769 1.7040 0.9575 0.4170  0.2575  -0.2444 436 ARG F NE  
19421 C CZ  . ARG F 436 ? 1.9870 1.7860 0.9136 0.4457  0.2665  -0.2340 436 ARG F CZ  
19422 N NH1 . ARG F 436 ? 2.0653 1.8362 0.8418 0.5204  0.2448  -0.2139 436 ARG F NH1 
19423 N NH2 . ARG F 436 ? 1.9146 1.8235 0.9471 0.4017  0.2985  -0.2409 436 ARG F NH2 
19424 N N   . SER F 437 ? 2.0284 1.7197 0.9798 0.5879  0.1898  -0.1191 437 SER F N   
19425 C CA  . SER F 437 ? 2.0192 1.8214 0.9543 0.6443  0.1978  -0.0808 437 SER F CA  
19426 C C   . SER F 437 ? 2.0798 1.8932 0.9831 0.7067  0.1779  -0.0375 437 SER F C   
19427 O O   . SER F 437 ? 2.0790 1.9871 0.9752 0.7538  0.1845  -0.0034 437 SER F O   
19428 C CB  . SER F 437 ? 2.1021 1.9088 0.9034 0.6896  0.1963  -0.0855 437 SER F CB  
19429 O OG  . SER F 437 ? 2.0602 1.8604 0.8779 0.6348  0.2131  -0.1232 437 SER F OG  
19430 N N   . VAL F 438 ? 2.1366 1.8534 1.0125 0.7096  0.1523  -0.0382 438 VAL F N   
19431 C CA  . VAL F 438 ? 2.1856 1.8945 0.9998 0.7719  0.1287  -0.0022 438 VAL F CA  
19432 C C   . VAL F 438 ? 2.0916 1.8836 1.0485 0.7535  0.1364  0.0332  438 VAL F C   
19433 O O   . VAL F 438 ? 2.0424 1.8512 1.1455 0.6856  0.1507  0.0248  438 VAL F O   
19434 C CB  . VAL F 438 ? 2.2611 1.8245 0.9625 0.7861  0.0966  -0.0220 438 VAL F CB  
19435 C CG1 . VAL F 438 ? 2.3342 1.8849 0.9227 0.8648  0.0719  0.0084  438 VAL F CG1 
19436 C CG2 . VAL F 438 ? 2.3014 1.7842 0.8948 0.7852  0.0931  -0.0608 438 VAL F CG2 
19437 N N   . GLU F 439 ? 2.1124 1.9526 1.0217 0.8166  0.1251  0.0740  439 GLU F N   
19438 C CA  . GLU F 439 ? 2.1082 2.0597 1.1394 0.8144  0.1355  0.1172  439 GLU F CA  
19439 C C   . GLU F 439 ? 2.1654 2.1052 1.1093 0.8787  0.1088  0.1523  439 GLU F C   
19440 O O   . GLU F 439 ? 2.2338 2.1888 1.0544 0.9474  0.1017  0.1646  439 GLU F O   
19441 C CB  . GLU F 439 ? 2.0640 2.1419 1.1374 0.8262  0.1635  0.1320  439 GLU F CB  
19442 C CG  . GLU F 439 ? 1.9743 2.1136 1.2060 0.7517  0.1951  0.1145  439 GLU F CG  
19443 C CD  . GLU F 439 ? 1.9286 2.1808 1.3208 0.7314  0.2105  0.1530  439 GLU F CD  
19444 O OE1 . GLU F 439 ? 1.9440 2.2319 1.3146 0.7789  0.1962  0.1957  439 GLU F OE1 
19445 O OE2 . GLU F 439 ? 1.8694 2.1759 1.4099 0.6674  0.2371  0.1404  439 GLU F OE2 
19446 N N   . SER F 440 ? 2.1516 2.0655 1.1554 0.8581  0.0938  0.1683  440 SER F N   
19447 C CA  . SER F 440 ? 2.2499 2.1226 1.1463 0.9140  0.0639  0.1907  440 SER F CA  
19448 C C   . SER F 440 ? 2.2078 2.1910 1.1481 0.9481  0.0637  0.2455  440 SER F C   
19449 O O   . SER F 440 ? 2.1035 2.1583 1.1970 0.9067  0.0743  0.2718  440 SER F O   
19450 C CB  . SER F 440 ? 2.2597 2.0207 1.1661 0.8764  0.0415  0.1737  440 SER F CB  
19451 O OG  . SER F 440 ? 2.2558 1.9308 1.1592 0.8306  0.0470  0.1246  440 SER F OG  
19452 N N   . VAL F 441 ? 2.2864 2.2726 1.0885 1.0229  0.0487  0.2620  441 VAL F N   
19453 C CA  . VAL F 441 ? 2.3223 2.3852 1.1300 1.0614  0.0399  0.3111  441 VAL F CA  
19454 C C   . VAL F 441 ? 2.3846 2.3526 1.1076 1.0756  0.0094  0.3033  441 VAL F C   
19455 O O   . VAL F 441 ? 2.4182 2.2887 1.0447 1.0838  0.0008  0.2566  441 VAL F O   
19456 C CB  . VAL F 441 ? 2.2979 2.4494 1.0782 1.1047  0.0559  0.3166  441 VAL F CB  
19457 C CG1 . VAL F 441 ? 2.2665 2.5604 1.1615 1.1046  0.0701  0.3716  441 VAL F CG1 
19458 C CG2 . VAL F 441 ? 2.3206 2.4568 1.0487 1.1180  0.0708  0.2779  441 VAL F CG2 
19459 N N   . TYR F 442 ? 2.3391 2.3435 1.1292 1.0659  -0.0029 0.3430  442 TYR F N   
19460 C CA  . TYR F 442 ? 2.4480 2.3839 1.1903 1.0641  -0.0273 0.3343  442 TYR F CA  
19461 C C   . TYR F 442 ? 2.4461 2.4574 1.1778 1.0888  -0.0194 0.3405  442 TYR F C   
19462 O O   . TYR F 442 ? 2.3995 2.5284 1.2125 1.0908  -0.0052 0.3799  442 TYR F O   
19463 C CB  . TYR F 442 ? 2.4166 2.3461 1.2553 1.0291  -0.0451 0.3714  442 TYR F CB  
19464 C CG  . TYR F 442 ? 2.4572 2.3085 1.2280 1.0310  -0.0738 0.3636  442 TYR F CG  
19465 C CD1 . TYR F 442 ? 2.5086 2.2344 1.1631 1.0358  -0.0867 0.3113  442 TYR F CD1 
19466 C CD2 . TYR F 442 ? 2.5020 2.4095 1.3355 1.0209  -0.0855 0.4046  442 TYR F CD2 
19467 C CE1 . TYR F 442 ? 2.5674 2.2251 1.1705 1.0321  -0.1102 0.2995  442 TYR F CE1 
19468 C CE2 . TYR F 442 ? 2.5313 2.3708 1.3072 1.0161  -0.1107 0.3940  442 TYR F CE2 
19469 C CZ  . TYR F 442 ? 2.5814 2.2962 1.2420 1.0225  -0.1224 0.3408  442 TYR F CZ  
19470 O OH  . TYR F 442 ? 2.5877 2.2371 1.1934 1.0185  -0.1461 0.3290  442 TYR F OH  
19471 N N   . TYR F 443 ? 2.5160 2.4590 1.1568 1.1068  -0.0296 0.3049  443 TYR F N   
19472 C CA  . TYR F 443 ? 2.6413 2.6447 1.2686 1.1333  -0.0238 0.3094  443 TYR F CA  
19473 C C   . TYR F 443 ? 2.6716 2.6330 1.2738 1.1249  -0.0486 0.3159  443 TYR F C   
19474 O O   . TYR F 443 ? 2.7304 2.5868 1.2545 1.1285  -0.0647 0.2804  443 TYR F O   
19475 C CB  . TYR F 443 ? 2.7078 2.6826 1.2633 1.1693  -0.0122 0.2667  443 TYR F CB  
19476 C CG  . TYR F 443 ? 2.7285 2.7671 1.2754 1.2004  -0.0050 0.2730  443 TYR F CG  
19477 C CD1 . TYR F 443 ? 2.6807 2.8437 1.2970 1.2056  0.0124  0.3099  443 TYR F CD1 
19478 C CD2 . TYR F 443 ? 2.7995 2.7741 1.2712 1.2249  -0.0156 0.2434  443 TYR F CD2 
19479 C CE1 . TYR F 443 ? 2.7351 2.9542 1.3412 1.2341  0.0192  0.3152  443 TYR F CE1 
19480 C CE2 . TYR F 443 ? 2.8667 2.8985 1.3295 1.2548  -0.0090 0.2495  443 TYR F CE2 
19481 C CZ  . TYR F 443 ? 2.8319 2.9848 1.3600 1.2590  0.0083  0.2849  443 TYR F CZ  
19482 O OH  . TYR F 443 ? 2.8859 3.0951 1.4035 1.2889  0.0150  0.2908  443 TYR F OH  
19483 N N   . ASP F 444 ? 2.5927 2.6385 1.2623 1.1141  -0.0517 0.3614  444 ASP F N   
19484 C CA  . ASP F 444 ? 2.7171 2.7297 1.3679 1.1028  -0.0768 0.3717  444 ASP F CA  
19485 C C   . ASP F 444 ? 2.8454 2.8493 1.4158 1.1368  -0.0750 0.3443  444 ASP F C   
19486 O O   . ASP F 444 ? 2.8301 2.9234 1.4218 1.1529  -0.0643 0.3647  444 ASP F O   
19487 C CB  . ASP F 444 ? 2.6952 2.8029 1.4512 1.0787  -0.0820 0.4320  444 ASP F CB  
19488 C CG  . ASP F 444 ? 2.6689 2.7200 1.4382 1.0489  -0.1134 0.4498  444 ASP F CG  
19489 O OD1 . ASP F 444 ? 2.7178 2.6893 1.3989 1.0561  -0.1300 0.4197  444 ASP F OD1 
19490 O OD2 . ASP F 444 ? 2.6253 2.7122 1.5001 1.0191  -0.1211 0.4943  444 ASP F OD2 
19491 N N   . VAL F 445 ? 2.9386 2.8324 1.4202 1.1482  -0.0860 0.2988  445 VAL F N   
19492 C CA  . VAL F 445 ? 3.0073 2.8822 1.4161 1.1840  -0.0847 0.2704  445 VAL F CA  
19493 C C   . VAL F 445 ? 3.0132 2.9144 1.4183 1.1785  -0.1010 0.2934  445 VAL F C   
19494 O O   . VAL F 445 ? 3.0223 2.9577 1.3955 1.2077  -0.0954 0.2883  445 VAL F O   
19495 C CB  . VAL F 445 ? 3.1288 2.8770 1.4550 1.1961  -0.0930 0.2187  445 VAL F CB  
19496 C CG1 . VAL F 445 ? 3.1796 2.8364 1.4727 1.1705  -0.1215 0.2123  445 VAL F CG1 
19497 C CG2 . VAL F 445 ? 3.2055 2.9469 1.4743 1.2420  -0.0837 0.1899  445 VAL F CG2 
19498 N N   . ASP F 446 ? 3.0160 2.9011 1.4553 1.1413  -0.1226 0.3203  446 ASP F N   
19499 C CA  . ASP F 446 ? 3.0065 2.9198 1.4485 1.1311  -0.1408 0.3470  446 ASP F CA  
19500 C C   . ASP F 446 ? 2.9370 2.9840 1.4538 1.1308  -0.1283 0.3943  446 ASP F C   
19501 O O   . ASP F 446 ? 3.0030 3.0971 1.4974 1.1481  -0.1275 0.4012  446 ASP F O   
19502 C CB  . ASP F 446 ? 3.0169 2.8680 1.4790 1.0909  -0.1698 0.3630  446 ASP F CB  
19503 C CG  . ASP F 446 ? 3.0586 2.7771 1.4288 1.0944  -0.1867 0.3155  446 ASP F CG  
19504 O OD1 . ASP F 446 ? 3.1294 2.7960 1.4327 1.1249  -0.1741 0.2694  446 ASP F OD1 
19505 O OD2 . ASP F 446 ? 2.9294 2.5956 1.3002 1.0667  -0.2130 0.3255  446 ASP F OD2 
19506 N N   . ALA F 447 ? 2.8600 2.9701 1.4683 1.1118  -0.1179 0.4276  447 ALA F N   
19507 C CA  . ALA F 447 ? 2.7942 3.0326 1.4828 1.1103  -0.1044 0.4733  447 ALA F CA  
19508 C C   . ALA F 447 ? 2.8293 3.1294 1.4924 1.1508  -0.0762 0.4568  447 ALA F C   
19509 O O   . ALA F 447 ? 2.7881 3.1924 1.5039 1.1539  -0.0651 0.4910  447 ALA F O   
19510 C CB  . ALA F 447 ? 2.7183 3.0080 1.5196 1.0815  -0.0985 0.5120  447 ALA F CB  
19511 N N   . HIS F 448 ? 2.8708 3.1112 1.4623 1.1813  -0.0648 0.4079  448 HIS F N   
19512 C CA  . HIS F 448 ? 2.8872 3.1865 1.4673 1.2209  -0.0379 0.3943  448 HIS F CA  
19513 C C   . HIS F 448 ? 2.9833 3.2260 1.4696 1.2570  -0.0418 0.3550  448 HIS F C   
19514 O O   . HIS F 448 ? 3.1146 3.3558 1.5717 1.2574  -0.0565 0.3620  448 HIS F O   
19515 C CB  . HIS F 448 ? 2.8846 3.1837 1.4875 1.2259  -0.0183 0.3797  448 HIS F CB  
19516 C CG  . HIS F 448 ? 2.8112 3.1852 1.5141 1.1968  -0.0094 0.4206  448 HIS F CG  
19517 N ND1 . HIS F 448 ? 2.7598 3.1870 1.5350 1.1652  -0.0210 0.4685  448 HIS F ND1 
19518 C CD2 . HIS F 448 ? 2.7576 3.1654 1.5067 1.1948  0.0100  0.4227  448 HIS F CD2 
19519 C CE1 . HIS F 448 ? 2.6945 3.1842 1.5614 1.1458  -0.0087 0.4987  448 HIS F CE1 
19520 N NE2 . HIS F 448 ? 2.7194 3.1999 1.5691 1.1633  0.0108  0.4711  448 HIS F NE2 
19521 N N   . GLY F 449 ? 2.9695 3.1735 1.4140 1.2890  -0.0284 0.3169  449 GLY F N   
19522 C CA  . GLY F 449 ? 3.0976 3.2563 1.4652 1.3290  -0.0295 0.2825  449 GLY F CA  
19523 C C   . GLY F 449 ? 3.1782 3.2092 1.4841 1.3287  -0.0434 0.2417  449 GLY F C   
19524 O O   . GLY F 449 ? 3.1807 3.1695 1.5037 1.3066  -0.0442 0.2351  449 GLY F O   
19525 N N   . GLU F 450 ? 3.2945 3.2635 1.5290 1.3528  -0.0547 0.2151  450 GLU F N   
19526 C CA  . GLU F 450 ? 3.3532 3.1994 1.5280 1.3574  -0.0672 0.1751  450 GLU F CA  
19527 C C   . GLU F 450 ? 3.3840 3.2045 1.5655 1.3705  -0.0532 0.1546  450 GLU F C   
19528 O O   . GLU F 450 ? 3.4825 3.2070 1.6346 1.3610  -0.0629 0.1288  450 GLU F O   
19529 C CB  . GLU F 450 ? 3.4491 3.2480 1.5515 1.3930  -0.0759 0.1499  450 GLU F CB  
19530 N N   . ASP F 451 ? 3.3272 3.2329 1.5485 1.3903  -0.0314 0.1670  451 ASP F N   
19531 C CA  . ASP F 451 ? 3.3250 3.2233 1.5582 1.4046  -0.0171 0.1522  451 ASP F CA  
19532 C C   . ASP F 451 ? 3.3898 3.1778 1.5583 1.4273  -0.0272 0.1132  451 ASP F C   
19533 O O   . ASP F 451 ? 3.4053 3.1210 1.5653 1.4097  -0.0332 0.0964  451 ASP F O   
19534 C CB  . ASP F 451 ? 3.2080 3.1207 1.4955 1.3653  -0.0121 0.1660  451 ASP F CB  
19535 C CG  . ASP F 451 ? 3.1286 3.0851 1.4491 1.3800  0.0082  0.1644  451 ASP F CG  
19536 O OD1 . ASP F 451 ? 3.0399 3.0981 1.4035 1.3954  0.0261  0.1860  451 ASP F OD1 
19537 O OD2 . ASP F 451 ? 3.1082 2.9970 1.4104 1.3768  0.0057  0.1416  451 ASP F OD2 
19538 N N   . ASN F 452 ? 3.4253 3.2004 1.5475 1.4666  -0.0304 0.1005  452 ASN F N   
19539 C CA  . ASN F 452 ? 3.4798 3.1720 1.5497 1.4999  -0.0359 0.0691  452 ASN F CA  
19540 C C   . ASN F 452 ? 3.4507 3.1775 1.5491 1.5194  -0.0191 0.0688  452 ASN F C   
19541 O O   . ASN F 452 ? 3.4723 3.1289 1.5497 1.5260  -0.0236 0.0489  452 ASN F O   
19542 C CB  . ASN F 452 ? 3.5544 3.2400 1.5742 1.5400  -0.0417 0.0603  452 ASN F CB  
19543 C CG  . ASN F 452 ? 3.6307 3.2225 1.5951 1.5298  -0.0644 0.0426  452 ASN F CG  
19544 O OD1 . ASN F 452 ? 3.6507 3.1604 1.6040 1.5026  -0.0764 0.0292  452 ASN F OD1 
19545 N ND2 . ASN F 452 ? 3.6294 3.2337 1.5586 1.5509  -0.0706 0.0427  452 ASN F ND2 
19546 N N   . ASP F 453 ? 3.3711 3.2086 1.5194 1.5269  -0.0005 0.0931  453 ASP F N   
19547 C CA  . ASP F 453 ? 3.3328 3.2301 1.5196 1.5439  0.0179  0.0999  453 ASP F CA  
19548 C C   . ASP F 453 ? 3.2666 3.1830 1.5055 1.5008  0.0239  0.1114  453 ASP F C   
19549 O O   . ASP F 453 ? 3.1967 3.1923 1.4883 1.4767  0.0334  0.1377  453 ASP F O   
19550 C CB  . ASP F 453 ? 3.2908 3.2993 1.5073 1.5704  0.0342  0.1217  453 ASP F CB  
19551 C CG  . ASP F 453 ? 3.2875 3.3466 1.5277 1.6024  0.0507  0.1236  453 ASP F CG  
19552 O OD1 . ASP F 453 ? 3.2924 3.3245 1.5450 1.5929  0.0527  0.1160  453 ASP F OD1 
19553 O OD2 . ASP F 453 ? 3.2752 3.4036 1.5214 1.6369  0.0613  0.1336  453 ASP F OD2 
19554 N N   . ARG F 454 ? 3.2777 3.1202 1.5016 1.4900  0.0175  0.0928  454 ARG F N   
19555 C CA  . ARG F 454 ? 3.2050 3.0541 1.4706 1.4470  0.0208  0.1008  454 ARG F CA  
19556 C C   . ARG F 454 ? 3.1000 3.0538 1.4286 1.4488  0.0424  0.1218  454 ARG F C   
19557 O O   . ARG F 454 ? 3.0235 2.9695 1.3666 1.4410  0.0468  0.1165  454 ARG F O   
19558 C CB  . ARG F 454 ? 3.2174 2.9581 1.4466 1.4349  0.0074  0.0749  454 ARG F CB  
19559 N N   . GLU F 455 ? 3.0565 3.1102 1.4223 1.4596  0.0555  0.1463  455 GLU F N   
19560 C CA  . GLU F 455 ? 2.9258 3.0890 1.3556 1.4632  0.0768  0.1693  455 GLU F CA  
19561 C C   . GLU F 455 ? 2.7835 3.0242 1.2744 1.4287  0.0850  0.2006  455 GLU F C   
19562 O O   . GLU F 455 ? 2.6663 2.9885 1.2166 1.4212  0.1018  0.2195  455 GLU F O   
19563 C CB  . GLU F 455 ? 2.9249 3.1500 1.3524 1.5112  0.0879  0.1741  455 GLU F CB  
19564 N N   . LYS F 456 ? 2.8107 3.0339 1.2914 1.4093  0.0733  0.2091  456 LYS F N   
19565 C CA  . LYS F 456 ? 2.7299 3.0224 1.2715 1.3748  0.0782  0.2431  456 LYS F CA  
19566 C C   . LYS F 456 ? 2.6872 2.9381 1.2479 1.3335  0.0726  0.2429  456 LYS F C   
19567 O O   . LYS F 456 ? 2.6104 2.9344 1.2378 1.3112  0.0848  0.2699  456 LYS F O   
19568 C CB  . LYS F 456 ? 2.7494 3.0429 1.2766 1.3687  0.0655  0.2568  456 LYS F CB  
19569 N N   . ARG F 457 ? 2.7449 2.8803 1.2496 1.3231  0.0545  0.2139  457 ARG F N   
19570 C CA  . ARG F 457 ? 2.6938 2.7829 1.2095 1.2877  0.0500  0.2088  457 ARG F CA  
19571 C C   . ARG F 457 ? 2.6575 2.8034 1.2150 1.2889  0.0690  0.2124  457 ARG F C   
19572 O O   . ARG F 457 ? 2.6224 2.8003 1.2269 1.2592  0.0756  0.2286  457 ARG F O   
19573 C CB  . ARG F 457 ? 2.7573 2.7121 1.2009 1.2840  0.0299  0.1720  457 ARG F CB  
19574 C CG  . ARG F 457 ? 2.8517 2.7489 1.2432 1.2948  0.0122  0.1618  457 ARG F CG  
19575 C CD  . ARG F 457 ? 2.9412 2.7257 1.2609 1.3127  -0.0013 0.1233  457 ARG F CD  
19576 N NE  . ARG F 457 ? 2.9348 2.6159 1.2241 1.2816  -0.0193 0.1061  457 ARG F NE  
19577 C CZ  . ARG F 457 ? 2.9306 2.5090 1.1580 1.2894  -0.0371 0.0792  457 ARG F CZ  
19578 N NH1 . ARG F 457 ? 2.9266 2.4910 1.1148 1.3280  -0.0396 0.0670  457 ARG F NH1 
19579 N NH2 . ARG F 457 ? 2.9280 2.4154 1.1329 1.2588  -0.0529 0.0650  457 ARG F NH2 
19580 N N   . VAL F 458 ? 2.6961 2.8532 1.2369 1.3235  0.0767  0.1981  458 VAL F N   
19581 C CA  . VAL F 458 ? 2.5997 2.8221 1.1820 1.3292  0.0941  0.2039  458 VAL F CA  
19582 C C   . VAL F 458 ? 2.5375 2.8877 1.1991 1.3221  0.1139  0.2411  458 VAL F C   
19583 O O   . VAL F 458 ? 2.4798 2.8801 1.1904 1.3032  0.1259  0.2532  458 VAL F O   
19584 C CB  . VAL F 458 ? 2.5896 2.8064 1.1416 1.3722  0.0966  0.1876  458 VAL F CB  
19585 C CG1 . VAL F 458 ? 2.4543 2.7372 1.0492 1.3764  0.1120  0.1947  458 VAL F CG1 
19586 C CG2 . VAL F 458 ? 2.6493 2.7433 1.1295 1.3788  0.0774  0.1548  458 VAL F CG2 
19587 N N   . GLN F 459 ? 2.5541 2.9642 1.2310 1.3386  0.1187  0.2605  459 GLN F N   
19588 C CA  . GLN F 459 ? 2.4653 2.9985 1.2219 1.3302  0.1374  0.2990  459 GLN F CA  
19589 C C   . GLN F 459 ? 2.4328 2.9753 1.2357 1.2860  0.1361  0.3204  459 GLN F C   
19590 O O   . GLN F 459 ? 2.3816 3.0018 1.2503 1.2722  0.1527  0.3417  459 GLN F O   
19591 C CB  . GLN F 459 ? 2.3898 2.9729 1.1500 1.3480  0.1387  0.3172  459 GLN F CB  
19592 N N   . LEU F 460 ? 2.4438 2.9078 1.2152 1.2645  0.1158  0.3162  460 LEU F N   
19593 C CA  . LEU F 460 ? 2.3909 2.8446 1.2009 1.2241  0.1098  0.3352  460 LEU F CA  
19594 C C   . LEU F 460 ? 2.3875 2.8288 1.2100 1.2077  0.1179  0.3244  460 LEU F C   
19595 O O   . LEU F 460 ? 2.3227 2.8389 1.2198 1.1871  0.1310  0.3548  460 LEU F O   
19596 C CB  . LEU F 460 ? 2.4161 2.7674 1.1730 1.2109  0.0829  0.3235  460 LEU F CB  
19597 C CG  . LEU F 460 ? 2.3583 2.6895 1.1556 1.1723  0.0696  0.3480  460 LEU F CG  
19598 C CD1 . LEU F 460 ? 2.4238 2.6879 1.1934 1.1596  0.0443  0.3500  460 LEU F CD1 
19599 C CD2 . LEU F 460 ? 2.4371 2.6612 1.1602 1.1743  0.0634  0.3021  460 LEU F CD2 
19600 N N   . GLY F 461 ? 2.4615 2.8112 1.2160 1.2151  0.1100  0.2834  461 GLY F N   
19601 C CA  . GLY F 461 ? 2.4101 2.7460 1.1701 1.1969  0.1170  0.2708  461 GLY F CA  
19602 C C   . GLY F 461 ? 2.3667 2.8196 1.1916 1.2041  0.1415  0.2892  461 GLY F C   
19603 O O   . GLY F 461 ? 2.2946 2.7923 1.1662 1.1788  0.1540  0.3030  461 GLY F O   
19604 N N   . VAL F 462 ? 2.3948 2.8961 1.2211 1.2392  0.1491  0.2882  462 VAL F N   
19605 C CA  . VAL F 462 ? 2.3256 2.9394 1.2144 1.2492  0.1708  0.3060  462 VAL F CA  
19606 C C   . VAL F 462 ? 2.2536 2.9811 1.2316 1.2317  0.1885  0.3501  462 VAL F C   
19607 O O   . VAL F 462 ? 2.1783 2.9875 1.2170 1.2201  0.2059  0.3666  462 VAL F O   
19608 C CB  . VAL F 462 ? 2.3419 2.9853 1.2161 1.2930  0.1745  0.3001  462 VAL F CB  
19609 C CG1 . VAL F 462 ? 2.2701 3.0144 1.2022 1.3026  0.1930  0.3140  462 VAL F CG1 
19610 C CG2 . VAL F 462 ? 2.4017 2.9344 1.1939 1.3118  0.1567  0.2628  462 VAL F CG2 
19611 N N   . ASP F 463 ? 2.2442 2.9854 1.2376 1.2286  0.1838  0.3731  463 ASP F N   
19612 C CA  . ASP F 463 ? 2.1718 3.0142 1.2601 1.2061  0.1968  0.4214  463 ASP F CA  
19613 C C   . ASP F 463 ? 2.1334 2.9613 1.2562 1.1700  0.1957  0.4319  463 ASP F C   
19614 O O   . ASP F 463 ? 2.0349 2.9638 1.2523 1.1540  0.2125  0.4688  463 ASP F O   
19615 C CB  . ASP F 463 ? 2.1899 3.0374 1.2905 1.2031  0.1858  0.4454  463 ASP F CB  
19616 C CG  . ASP F 463 ? 2.2737 3.1849 1.3718 1.2357  0.1965  0.4503  463 ASP F CG  
19617 O OD1 . ASP F 463 ? 2.3079 3.2199 1.3712 1.2665  0.2044  0.4248  463 ASP F OD1 
19618 O OD2 . ASP F 463 ? 2.2903 3.2496 1.4235 1.2308  0.1956  0.4807  463 ASP F OD2 
19619 N N   . TRP F 464 ? 2.1752 2.8804 1.2287 1.1568  0.1759  0.4023  464 TRP F N   
19620 C CA  . TRP F 464 ? 2.1279 2.8122 1.2058 1.1232  0.1778  0.4057  464 TRP F CA  
19621 C C   . TRP F 464 ? 2.0657 2.8154 1.1887 1.1065  0.2066  0.3909  464 TRP F C   
19622 O O   . TRP F 464 ? 1.9663 2.7976 1.2426 1.0566  0.2299  0.3995  464 TRP F O   
19623 C CB  . TRP F 464 ? 2.1836 2.7179 1.1660 1.1098  0.1588  0.3588  464 TRP F CB  
19624 C CG  . TRP F 464 ? 2.2054 2.6671 1.2618 1.0533  0.1465  0.3482  464 TRP F CG  
19625 C CD1 . TRP F 464 ? 2.2402 2.6061 1.2151 1.0684  0.1181  0.3434  464 TRP F CD1 
19626 C CD2 . TRP F 464 ? 2.1137 2.5893 1.3407 0.9720  0.1621  0.3390  464 TRP F CD2 
19627 N NE1 . TRP F 464 ? 2.1836 2.5008 1.2614 1.0048  0.1125  0.3352  464 TRP F NE1 
19628 C CE2 . TRP F 464 ? 2.1141 2.4970 1.3505 0.9445  0.1397  0.3320  464 TRP F CE2 
19629 C CE3 . TRP F 464 ? 2.0127 2.5703 1.3865 0.9199  0.1929  0.3354  464 TRP F CE3 
19630 C CZ2 . TRP F 464 ? 2.0352 2.4037 1.4221 0.8686  0.1470  0.3224  464 TRP F CZ2 
19631 C CZ3 . TRP F 464 ? 1.9365 2.4796 1.4617 0.8435  0.2010  0.3239  464 TRP F CZ3 
19632 C CH2 . TRP F 464 ? 1.9621 2.4108 1.4929 0.8192  0.1781  0.3179  464 TRP F CH2 
19633 N N   . ALA F 465 ? 2.1493 2.8560 1.1804 1.1325  0.2044  0.3564  465 ALA F N   
19634 C CA  . ALA F 465 ? 2.0996 2.8525 1.1511 1.1176  0.2258  0.3408  465 ALA F CA  
19635 C C   . ALA F 465 ? 2.0356 2.9410 1.1851 1.1235  0.2508  0.3790  465 ALA F C   
19636 O O   . ALA F 465 ? 1.9491 2.9194 1.1864 1.0808  0.2795  0.3745  465 ALA F O   
19637 C CB  . ALA F 465 ? 2.1198 2.7984 1.1029 1.1370  0.2079  0.3013  465 ALA F CB  
19638 N N   . LYS F 466 ? 2.0272 2.9870 1.1998 1.1607  0.2445  0.4035  466 LYS F N   
19639 C CA  . LYS F 466 ? 1.9280 3.0328 1.1954 1.1684  0.2661  0.4419  466 LYS F CA  
19640 C C   . LYS F 466 ? 1.8640 3.0474 1.2455 1.1278  0.2859  0.4812  466 LYS F C   
19641 O O   . LYS F 466 ? 1.7711 3.0245 1.2732 1.0818  0.3121  0.4750  466 LYS F O   
19642 C CB  . LYS F 466 ? 1.8698 3.0076 1.1352 1.2098  0.2638  0.4499  466 LYS F CB  
19643 N N   . THR F 467 ? 1.8706 3.0198 1.2856 1.1170  0.2680  0.4993  467 THR F N   
19644 C CA  . THR F 467 ? 1.7743 2.9851 1.3769 1.0571  0.2799  0.5210  467 THR F CA  
19645 C C   . THR F 467 ? 1.7304 2.8921 1.4394 0.9752  0.2935  0.4778  467 THR F C   
19646 O O   . THR F 467 ? 1.6305 2.8728 1.4982 0.9251  0.3186  0.4827  467 THR F O   
19647 C CB  . THR F 467 ? 1.7916 2.9864 1.4023 1.0688  0.2560  0.5567  467 THR F CB  
19648 O OG1 . THR F 467 ? 1.8348 2.9002 1.4146 1.0390  0.2351  0.5268  467 THR F OG1 
19649 C CG2 . THR F 467 ? 1.8361 3.0451 1.3192 1.1326  0.2475  0.5740  467 THR F CG2 
19650 N N   . LYS F 468 ? 1.7924 2.8237 1.4184 0.9595  0.2787  0.4336  468 LYS F N   
19651 C CA  . LYS F 468 ? 1.7405 2.7283 1.4692 0.8793  0.2936  0.3904  468 LYS F CA  
19652 C C   . LYS F 468 ? 1.7112 2.7493 1.4632 0.8582  0.3217  0.3627  468 LYS F C   
19653 O O   . LYS F 468 ? 1.6569 2.6457 1.4613 0.7973  0.3321  0.3203  468 LYS F O   
19654 C CB  . LYS F 468 ? 1.7622 2.5989 1.3983 0.8654  0.2711  0.3500  468 LYS F CB  
19655 N N   . GLY F 469 ? 1.7279 2.8615 1.4477 0.9027  0.3341  0.3846  469 GLY F N   
19656 C CA  . GLY F 469 ? 1.7003 2.8974 1.4560 0.8807  0.3616  0.3637  469 GLY F CA  
19657 C C   . GLY F 469 ? 1.7919 2.9179 1.4070 0.8960  0.3575  0.3234  469 GLY F C   
19658 O O   . GLY F 469 ? 1.7497 2.9261 1.3965 0.8710  0.3801  0.3035  469 GLY F O   
19659 N N   . TYR F 470 ? 1.8695 2.8807 1.3339 0.9335  0.3295  0.3103  470 TYR F N   
19660 C CA  . TYR F 470 ? 1.8847 2.8269 1.2170 0.9485  0.3244  0.2744  470 TYR F CA  
19661 C C   . TYR F 470 ? 1.9274 2.9199 1.1885 1.0033  0.3132  0.2945  470 TYR F C   
19662 O O   . TYR F 470 ? 1.9649 2.9552 1.2170 0.9844  0.3110  0.2728  470 TYR F O   
19663 C CB  . TYR F 470 ? 1.9244 2.7193 1.1290 0.9666  0.2934  0.2529  470 TYR F CB  
19664 C CG  . TYR F 470 ? 1.8580 2.5709 1.1421 0.9005  0.2876  0.2282  470 TYR F CG  
19665 C CD1 . TYR F 470 ? 1.7572 2.5147 1.2079 0.8230  0.3118  0.2138  470 TYR F CD1 
19666 C CD2 . TYR F 470 ? 1.8715 2.4633 1.0663 0.9158  0.2583  0.2187  470 TYR F CD2 
19667 C CE1 . TYR F 470 ? 1.7420 2.4273 1.2700 0.7632  0.3077  0.1914  470 TYR F CE1 
19668 C CE2 . TYR F 470 ? 1.8358 2.3545 1.1055 0.8558  0.2529  0.1973  470 TYR F CE2 
19669 C CZ  . TYR F 470 ? 1.7952 2.3616 1.2335 0.7792  0.2780  0.1839  470 TYR F CZ  
19670 O OH  . TYR F 470 ? 1.7563 2.2545 1.2812 0.7162  0.2751  0.1616  470 TYR F OH  
19671 N N   . VAL F 471 ? 1.9378 2.9569 1.1791 1.0567  0.2926  0.3318  471 VAL F N   
19672 C CA  . VAL F 471 ? 1.9757 3.0067 1.1840 1.1021  0.2682  0.3398  471 VAL F CA  
19673 C C   . VAL F 471 ? 1.9480 3.1079 1.2367 1.1241  0.2760  0.3845  471 VAL F C   
19674 O O   . VAL F 471 ? 1.8860 3.1006 1.2241 1.1282  0.2861  0.4176  471 VAL F O   
19675 C CB  . VAL F 471 ? 2.0459 2.9699 1.1633 1.1448  0.2407  0.3249  471 VAL F CB  
19676 C CG1 . VAL F 471 ? 2.0744 3.0428 1.1974 1.1971  0.2342  0.3403  471 VAL F CG1 
19677 C CG2 . VAL F 471 ? 2.0451 2.8536 1.0848 1.1289  0.2259  0.2820  471 VAL F CG2 
19678 N N   . SER F 472 ? 1.9527 3.1592 1.2520 1.1405  0.2693  0.3878  472 SER F N   
19679 C CA  . SER F 472 ? 1.9098 3.2341 1.2787 1.1605  0.2719  0.4286  472 SER F CA  
19680 C C   . SER F 472 ? 1.9395 3.2616 1.2748 1.2193  0.2586  0.4236  472 SER F C   
19681 O O   . SER F 472 ? 1.9577 3.2023 1.2295 1.2275  0.2492  0.3909  472 SER F O   
19682 C CB  . SER F 472 ? 1.8798 3.2760 1.3177 1.1053  0.2868  0.4334  472 SER F CB  
19683 O OG  . SER F 472 ? 1.8809 3.3242 1.4097 1.0525  0.3124  0.4474  472 SER F OG  
19684 N N   . ALA F 473 ? 1.9530 3.3420 1.3255 1.2412  0.2631  0.4502  473 ALA F N   
19685 C CA  . ALA F 473 ? 1.9375 3.3135 1.2767 1.2751  0.2608  0.4383  473 ALA F CA  
19686 C C   . ALA F 473 ? 1.9064 3.2807 1.2304 1.2817  0.2526  0.4236  473 ALA F C   
19687 O O   . ALA F 473 ? 1.8347 3.2700 1.2034 1.2527  0.2521  0.4376  473 ALA F O   
19688 C CB  . ALA F 473 ? 1.8958 3.3466 1.2834 1.2666  0.2700  0.4677  473 ALA F CB  
19689 N N   . GLY F 474 ? 1.9831 3.2851 1.2412 1.3193  0.2459  0.3959  474 GLY F N   
19690 C CA  . GLY F 474 ? 1.9903 3.2786 1.2254 1.3308  0.2386  0.3808  474 GLY F CA  
19691 C C   . GLY F 474 ? 2.0402 3.2191 1.2108 1.3028  0.2286  0.3483  474 GLY F C   
19692 O O   . GLY F 474 ? 2.1069 3.2385 1.2333 1.3128  0.2212  0.3297  474 GLY F O   
19693 N N   . ASP F 475 ? 2.0461 3.1817 1.2094 1.2656  0.2290  0.3416  475 ASP F N   
19694 C CA  . ASP F 475 ? 2.0960 3.1283 1.2022 1.2285  0.2213  0.3104  475 ASP F CA  
19695 C C   . ASP F 475 ? 2.1537 3.0685 1.1771 1.2554  0.2068  0.2855  475 ASP F C   
19696 O O   . ASP F 475 ? 2.1761 3.0772 1.1849 1.2908  0.2054  0.2900  475 ASP F O   
19697 C CB  . ASP F 475 ? 2.0991 3.1317 1.2310 1.1818  0.2305  0.3125  475 ASP F CB  
19698 C CG  . ASP F 475 ? 2.0284 3.1727 1.2458 1.1433  0.2481  0.3337  475 ASP F CG  
19699 O OD1 . ASP F 475 ? 1.9887 3.2096 1.2424 1.1553  0.2484  0.3494  475 ASP F OD1 
19700 O OD2 . ASP F 475 ? 1.9966 3.1494 1.2474 1.0976  0.2637  0.3318  475 ASP F OD2 
19701 N N   . VAL F 476 ? 2.2207 3.0497 1.1899 1.2333  0.1967  0.2583  476 VAL F N   
19702 C CA  . VAL F 476 ? 2.2551 2.9680 1.1462 1.2525  0.1808  0.2346  476 VAL F CA  
19703 C C   . VAL F 476 ? 2.2496 2.8814 1.1100 1.2206  0.1748  0.2195  476 VAL F C   
19704 O O   . VAL F 476 ? 2.2152 2.8699 1.1067 1.1774  0.1840  0.2212  476 VAL F O   
19705 C CB  . VAL F 476 ? 2.2425 2.9087 1.0927 1.2490  0.1723  0.2167  476 VAL F CB  
19706 C CG1 . VAL F 476 ? 2.2901 2.8621 1.0706 1.2873  0.1578  0.2001  476 VAL F CG1 
19707 C CG2 . VAL F 476 ? 2.1774 2.9400 1.0724 1.2612  0.1814  0.2332  476 VAL F CG2 
19708 N N   . MET F 477 ? 2.2757 2.8153 1.0767 1.2432  0.1608  0.2047  477 MET F N   
19709 C CA  . MET F 477 ? 2.2491 2.6940 1.0088 1.2176  0.1506  0.1871  477 MET F CA  
19710 C C   . MET F 477 ? 2.3225 2.6593 1.0084 1.2412  0.1320  0.1647  477 MET F C   
19711 O O   . MET F 477 ? 2.4271 2.7723 1.0989 1.2850  0.1301  0.1669  477 MET F O   
19712 C CB  . MET F 477 ? 2.2639 2.7282 1.0450 1.2203  0.1550  0.2018  477 MET F CB  
19713 C CG  . MET F 477 ? 2.2435 2.8294 1.1066 1.2087  0.1754  0.2327  477 MET F CG  
19714 S SD  . MET F 477 ? 2.2514 2.8684 1.1376 1.2265  0.1796  0.2571  477 MET F SD  
19715 C CE  . MET F 477 ? 2.1935 2.6643 0.9881 1.2360  0.1556  0.2279  477 MET F CE  
19716 N N   . VAL F 478 ? 2.3110 2.5483 0.9514 1.2118  0.1196  0.1427  478 VAL F N   
19717 C CA  . VAL F 478 ? 2.3901 2.5191 0.9620 1.2290  0.1012  0.1212  478 VAL F CA  
19718 C C   . VAL F 478 ? 2.4352 2.4908 0.9746 1.2298  0.0900  0.1127  478 VAL F C   
19719 O O   . VAL F 478 ? 2.4307 2.4623 0.9750 1.1924  0.0897  0.1087  478 VAL F O   
19720 C CB  . VAL F 478 ? 2.4456 2.5157 0.9884 1.1947  0.0942  0.1019  478 VAL F CB  
19721 C CG1 . VAL F 478 ? 2.5306 2.4788 1.0067 1.2009  0.0745  0.0801  478 VAL F CG1 
19722 C CG2 . VAL F 478 ? 2.4755 2.6011 1.0323 1.2099  0.1003  0.1090  478 VAL F CG2 
19723 N N   . ILE F 479 ? 2.5250 2.5387 1.0264 1.2717  0.0806  0.1073  479 ILE F N   
19724 C CA  . ILE F 479 ? 2.5678 2.5256 1.0390 1.2826  0.0705  0.1015  479 ILE F CA  
19725 C C   . ILE F 479 ? 2.6609 2.4973 1.0637 1.2897  0.0507  0.0763  479 ILE F C   
19726 O O   . ILE F 479 ? 2.6987 2.5134 1.0757 1.3153  0.0468  0.0690  479 ILE F O   
19727 C CB  . ILE F 479 ? 2.5155 2.5391 1.0022 1.3274  0.0789  0.1170  479 ILE F CB  
19728 C CG1 . ILE F 479 ? 2.4162 2.5674 0.9751 1.3255  0.0993  0.1449  479 ILE F CG1 
19729 C CG2 . ILE F 479 ? 2.5175 2.4879 0.9713 1.3361  0.0685  0.1109  479 ILE F CG2 
19730 C CD1 . ILE F 479 ? 2.4159 2.6452 0.9960 1.3682  0.1109  0.1571  479 ILE F CD1 
19731 N N   . VAL F 480 ? 2.6966 2.4522 1.0696 1.2683  0.0377  0.0637  480 VAL F N   
19732 C CA  . VAL F 480 ? 2.7810 2.4194 1.0896 1.2783  0.0179  0.0406  480 VAL F CA  
19733 C C   . VAL F 480 ? 2.8492 2.4279 1.1270 1.2843  0.0058  0.0334  480 VAL F C   
19734 O O   . VAL F 480 ? 2.8188 2.3950 1.1112 1.2541  0.0051  0.0369  480 VAL F O   
19735 C CB  . VAL F 480 ? 2.7505 2.3200 1.0406 1.2379  0.0093  0.0249  480 VAL F CB  
19736 C CG1 . VAL F 480 ? 2.6678 2.2583 0.9900 1.1887  0.0160  0.0280  480 VAL F CG1 
19737 C CG2 . VAL F 480 ? 2.8460 2.2948 1.0773 1.2419  -0.0117 0.0046  480 VAL F CG2 
19738 N N   . HIS F 481 ? 2.9765 2.5197 1.2157 1.3252  -0.0020 0.0257  481 HIS F N   
19739 C CA  . HIS F 481 ? 3.0246 2.5304 1.2391 1.3331  -0.0114 0.0216  481 HIS F CA  
19740 C C   . HIS F 481 ? 3.1737 2.5865 1.3277 1.3639  -0.0268 0.0014  481 HIS F C   
19741 O O   . HIS F 481 ? 3.1626 2.5525 1.3068 1.3663  -0.0282 -0.0045 481 HIS F O   
19742 C CB  . HIS F 481 ? 3.0083 2.6188 1.2579 1.3560  0.0033  0.0431  481 HIS F CB  
19743 N N   . ALA F 482 ? 3.2406 2.6020 1.3531 1.3889  -0.0381 -0.0083 482 ALA F N   
19744 C CA  . ALA F 482 ? 3.3091 2.5955 1.3681 1.4248  -0.0504 -0.0240 482 ALA F CA  
19745 C C   . ALA F 482 ? 3.3677 2.7009 1.4155 1.4761  -0.0439 -0.0193 482 ALA F C   
19746 O O   . ALA F 482 ? 3.3989 2.7840 1.4625 1.4774  -0.0381 -0.0098 482 ALA F O   
19747 C CB  . ALA F 482 ? 3.3478 2.5170 1.3581 1.4135  -0.0722 -0.0423 482 ALA F CB  
19748 N N   . ASP F 483 ? 3.4304 2.7475 1.4499 1.5191  -0.0449 -0.0248 483 ASP F N   
19749 C CA  . ASP F 483 ? 3.5082 2.8729 1.5165 1.5696  -0.0380 -0.0204 483 ASP F CA  
19750 C C   . ASP F 483 ? 3.5511 2.8898 1.5295 1.5794  -0.0470 -0.0261 483 ASP F C   
19751 O O   . ASP F 483 ? 3.5657 2.8449 1.5305 1.5477  -0.0596 -0.0339 483 ASP F O   
19752 C CB  . ASP F 483 ? 3.5169 2.8470 1.4881 1.6163  -0.0416 -0.0284 483 ASP F CB  
19753 C CG  . ASP F 483 ? 3.5460 2.7570 1.4689 1.6111  -0.0616 -0.0458 483 ASP F CG  
19754 O OD1 . ASP F 483 ? 3.5386 2.7020 1.4673 1.5643  -0.0700 -0.0504 483 ASP F OD1 
19755 O OD2 . ASP F 483 ? 3.5814 2.7465 1.4602 1.6543  -0.0692 -0.0539 483 ASP F OD2 
19756 N N   . HIS F 484 ? 3.5818 2.9674 1.5497 1.6221  -0.0408 -0.0217 484 HIS F N   
19757 C CA  . HIS F 484 ? 3.6707 3.0482 1.6137 1.6293  -0.0478 -0.0244 484 HIS F CA  
19758 C C   . HIS F 484 ? 3.7314 3.0190 1.6071 1.6661  -0.0651 -0.0430 484 HIS F C   
19759 O O   . HIS F 484 ? 3.7052 2.9904 1.5542 1.6806  -0.0708 -0.0458 484 HIS F O   
19760 C CB  . HIS F 484 ? 3.6173 3.1097 1.5930 1.6474  -0.0304 -0.0056 484 HIS F CB  
19761 C CG  . HIS F 484 ? 3.5797 3.1628 1.6232 1.6143  -0.0135 0.0151  484 HIS F CG  
19762 N ND1 . HIS F 484 ? 3.5434 3.2019 1.6250 1.6299  0.0032  0.0276  484 HIS F ND1 
19763 C CD2 . HIS F 484 ? 3.5214 3.1305 1.6013 1.5672  -0.0116 0.0263  484 HIS F CD2 
19764 C CE1 . HIS F 484 ? 3.4613 3.1889 1.6002 1.5937  0.0150  0.0453  484 HIS F CE1 
19765 N NE2 . HIS F 484 ? 3.4357 3.1350 1.5746 1.5560  0.0064  0.0453  484 HIS F NE2 
19766 N N   . SER F 485 ? 3.7898 3.0037 1.6368 1.6801  -0.0744 -0.0546 485 SER F N   
19767 C CA  . SER F 485 ? 3.8266 2.9395 1.6095 1.7084  -0.0941 -0.0716 485 SER F CA  
19768 C C   . SER F 485 ? 3.8699 2.8775 1.6322 1.6711  -0.1128 -0.0839 485 SER F C   
19769 O O   . SER F 485 ? 3.9374 2.8645 1.6513 1.6767  -0.1312 -0.0959 485 SER F O   
19770 C CB  . SER F 485 ? 3.7797 2.8885 1.5421 1.7437  -0.0933 -0.0728 485 SER F CB  
19771 O OG  . SER F 485 ? 3.7007 2.8774 1.4589 1.7903  -0.0830 -0.0664 485 SER F OG  
19772 N N   . VAL F 486 ? 3.7906 2.8056 1.5923 1.6202  -0.1092 -0.0794 486 VAL F N   
19773 C CA  . VAL F 486 ? 3.7478 2.6718 1.5366 1.5788  -0.1258 -0.0892 486 VAL F CA  
19774 C C   . VAL F 486 ? 3.6874 2.6492 1.5133 1.5318  -0.1211 -0.0828 486 VAL F C   
19775 O O   . VAL F 486 ? 3.6290 2.6849 1.4888 1.5321  -0.1059 -0.0696 486 VAL F O   
19776 C CB  . VAL F 486 ? 3.6513 2.5361 1.4465 1.5587  -0.1286 -0.0906 486 VAL F CB  
19777 C CG1 . VAL F 486 ? 3.5556 2.5046 1.4085 1.5168  -0.1140 -0.0797 486 VAL F CG1 
19778 C CG2 . VAL F 486 ? 3.6166 2.3931 1.3787 1.5235  -0.1514 -0.1025 486 VAL F CG2 
19779 N N   . LYS F 487 ? 3.6894 2.5742 1.5068 1.4924  -0.1356 -0.0909 487 LYS F N   
19780 C CA  . LYS F 487 ? 3.6124 2.5231 1.4678 1.4425  -0.1317 -0.0845 487 LYS F CA  
19781 C C   . LYS F 487 ? 3.6205 2.4698 1.4832 1.4032  -0.1391 -0.0894 487 LYS F C   
19782 O O   . LYS F 487 ? 3.5920 2.4241 1.4501 1.4126  -0.1387 -0.0908 487 LYS F O   
19783 C CB  . LYS F 487 ? 3.5538 2.4349 1.3888 1.4314  -0.1433 -0.0890 487 LYS F CB  
19784 N N   . GLY F 488 ? 3.5698 2.3894 1.4441 1.3585  -0.1459 -0.0909 488 GLY F N   
19785 C CA  . GLY F 488 ? 3.4923 2.2293 1.3602 1.3212  -0.1588 -0.0983 488 GLY F CA  
19786 C C   . GLY F 488 ? 3.4847 2.2633 1.3951 1.2861  -0.1469 -0.0909 488 GLY F C   
19787 O O   . GLY F 488 ? 3.5315 2.2924 1.4591 1.2423  -0.1497 -0.0910 488 GLY F O   
19788 N N   . TYR F 489 ? 3.4480 2.2836 1.3752 1.3045  -0.1333 -0.0844 489 TYR F N   
19789 C CA  . TYR F 489 ? 3.4033 2.2767 1.3669 1.2715  -0.1226 -0.0783 489 TYR F CA  
19790 C C   . TYR F 489 ? 3.3332 2.3054 1.3234 1.3015  -0.1032 -0.0665 489 TYR F C   
19791 O O   . TYR F 489 ? 3.3470 2.3336 1.3176 1.3486  -0.1018 -0.0662 489 TYR F O   
19792 C CB  . TYR F 489 ? 3.3918 2.1751 1.3314 1.2468  -0.1371 -0.0881 489 TYR F CB  
19793 C CG  . TYR F 489 ? 3.4594 2.2038 1.3640 1.2820  -0.1438 -0.0920 489 TYR F CG  
19794 C CD1 . TYR F 489 ? 3.3953 2.1970 1.3161 1.2940  -0.1305 -0.0859 489 TYR F CD1 
19795 C CD2 . TYR F 489 ? 3.5527 2.2020 1.4068 1.3031  -0.1640 -0.1007 489 TYR F CD2 
19796 C CE1 . TYR F 489 ? 3.3892 2.1538 1.2755 1.3282  -0.1367 -0.0891 489 TYR F CE1 
19797 C CE2 . TYR F 489 ? 3.5593 2.1766 1.3815 1.3324  -0.1700 -0.1032 489 TYR F CE2 
19798 C CZ  . TYR F 489 ? 3.4734 2.1427 1.3088 1.3508  -0.1565 -0.0977 489 TYR F CZ  
19799 O OH  . TYR F 489 ? 3.4534 2.0986 1.2594 1.3740  -0.1613 -0.1001 489 TYR F OH  
19800 N N   . PRO F 490 ? 3.2687 2.3114 1.3034 1.2753  -0.0881 -0.0564 490 PRO F N   
19801 C CA  . PRO F 490 ? 3.2190 2.3633 1.2850 1.3012  -0.0694 -0.0425 490 PRO F CA  
19802 C C   . PRO F 490 ? 3.2251 2.3563 1.2723 1.3252  -0.0700 -0.0456 490 PRO F C   
19803 O O   . PRO F 490 ? 3.2583 2.3183 1.2812 1.3076  -0.0811 -0.0555 490 PRO F O   
19804 C CB  . PRO F 490 ? 3.1174 2.3329 1.2360 1.2593  -0.0551 -0.0310 490 PRO F CB  
19805 C CG  . PRO F 490 ? 3.0966 2.2365 1.2050 1.2105  -0.0665 -0.0425 490 PRO F CG  
19806 C CD  . PRO F 490 ? 3.2177 2.2430 1.2717 1.2208  -0.0884 -0.0587 490 PRO F CD  
19807 N N   . ASN F 491 ? 3.1799 2.3831 1.2383 1.3670  -0.0576 -0.0359 491 ASN F N   
19808 C CA  . ASN F 491 ? 3.1253 2.3375 1.1710 1.3979  -0.0546 -0.0352 491 ASN F CA  
19809 C C   . ASN F 491 ? 3.0391 2.3675 1.1290 1.4153  -0.0342 -0.0180 491 ASN F C   
19810 O O   . ASN F 491 ? 2.9675 2.3173 1.0597 1.4259  -0.0292 -0.0149 491 ASN F O   
19811 C CB  . ASN F 491 ? 3.2449 2.3960 1.2375 1.4495  -0.0658 -0.0451 491 ASN F CB  
19812 C CG  . ASN F 491 ? 3.3030 2.3464 1.2537 1.4384  -0.0862 -0.0598 491 ASN F CG  
19813 O OD1 . ASN F 491 ? 3.2868 2.3151 1.2212 1.4549  -0.0912 -0.0633 491 ASN F OD1 
19814 N ND2 . ASN F 491 ? 3.2656 2.2331 1.1972 1.4097  -0.0986 -0.0681 491 ASN F ND2 
19815 N N   . GLN F 492 ? 3.0753 2.4794 1.1990 1.4208  -0.0225 -0.0059 492 GLN F N   
19816 C CA  . GLN F 492 ? 2.9973 2.5156 1.1689 1.4338  -0.0030 0.0126  492 GLN F CA  
19817 C C   . GLN F 492 ? 2.8459 2.4070 1.0566 1.3932  0.0051  0.0203  492 GLN F C   
19818 O O   . GLN F 492 ? 2.8675 2.3893 1.0805 1.3466  -0.0009 0.0141  492 GLN F O   
19819 C CB  . GLN F 492 ? 2.9993 2.5901 1.2063 1.4336  0.0075  0.0263  492 GLN F CB  
19820 C CG  . GLN F 492 ? 2.9815 2.6848 1.2283 1.4645  0.0263  0.0451  492 GLN F CG  
19821 C CD  . GLN F 492 ? 3.0948 2.8454 1.3530 1.4820  0.0322  0.0544  492 GLN F CD  
19822 O OE1 . GLN F 492 ? 3.1395 2.8347 1.3691 1.4768  0.0214  0.0454  492 GLN F OE1 
19823 N NE2 . GLN F 492 ? 3.0632 2.9197 1.3668 1.4973  0.0496  0.0739  492 GLN F NE2 
19824 N N   . THR F 493 ? 2.7862 2.4309 1.0277 1.4113  0.0192  0.0338  493 THR F N   
19825 C CA  . THR F 493 ? 2.7579 2.4866 1.0554 1.3776  0.0330  0.0485  493 THR F CA  
19826 C C   . THR F 493 ? 2.6764 2.5092 1.0109 1.4144  0.0493  0.0670  493 THR F C   
19827 O O   . THR F 493 ? 2.7118 2.5490 1.0267 1.4583  0.0505  0.0664  493 THR F O   
19828 C CB  . THR F 493 ? 2.7318 2.4408 1.0249 1.3482  0.0306  0.0431  493 THR F CB  
19829 O OG1 . THR F 493 ? 2.6812 2.4574 1.0245 1.3041  0.0420  0.0533  493 THR F OG1 
19830 C CG2 . THR F 493 ? 2.7125 2.4426 0.9942 1.3848  0.0338  0.0462  493 THR F CG2 
19831 N N   . ARG F 494 ? 2.6125 2.5268 0.9985 1.3998  0.0619  0.0835  494 ARG F N   
19832 C CA  . ARG F 494 ? 2.6257 2.6438 1.0521 1.4320  0.0782  0.1026  494 ARG F CA  
19833 C C   . ARG F 494 ? 2.5658 2.6696 1.0520 1.4005  0.0913  0.1188  494 ARG F C   
19834 O O   . ARG F 494 ? 2.5299 2.6419 1.0414 1.3584  0.0930  0.1222  494 ARG F O   
19835 C CB  . ARG F 494 ? 2.6523 2.7026 1.0902 1.4478  0.0829  0.1111  494 ARG F CB  
19836 N N   . LEU F 495 ? 2.5997 2.7738 1.1112 1.4228  0.1017  0.1302  495 LEU F N   
19837 C CA  . LEU F 495 ? 2.6074 2.8667 1.1763 1.3938  0.1139  0.1457  495 LEU F CA  
19838 C C   . LEU F 495 ? 2.5401 2.9101 1.1617 1.4226  0.1303  0.1685  495 LEU F C   
19839 O O   . LEU F 495 ? 2.5462 2.9465 1.1635 1.4666  0.1350  0.1727  495 LEU F O   
19840 C CB  . LEU F 495 ? 2.5896 2.8428 1.1481 1.3874  0.1119  0.1409  495 LEU F CB  
19841 C CG  . LEU F 495 ? 2.5654 2.7263 1.0786 1.3555  0.0983  0.1212  495 LEU F CG  
19842 C CD1 . LEU F 495 ? 2.6194 2.7009 1.0712 1.3939  0.0864  0.1070  495 LEU F CD1 
19843 C CD2 . LEU F 495 ? 2.5692 2.7804 1.1119 1.3212  0.1050  0.1266  495 LEU F CD2 
19844 N N   . VAL F 496 ? 2.4551 2.8861 1.1264 1.3993  0.1397  0.1839  496 VAL F N   
19845 C CA  . VAL F 496 ? 2.4363 2.9721 1.1590 1.4260  0.1554  0.2069  496 VAL F CA  
19846 C C   . VAL F 496 ? 2.3728 3.0031 1.1675 1.3935  0.1683  0.2277  496 VAL F C   
19847 O O   . VAL F 496 ? 2.3519 2.9657 1.1580 1.3501  0.1667  0.2264  496 VAL F O   
19848 C CB  . VAL F 496 ? 2.4555 2.9822 1.1673 1.4434  0.1558  0.2092  496 VAL F CB  
19849 C CG1 . VAL F 496 ? 2.4841 3.1071 1.2313 1.4844  0.1710  0.2281  496 VAL F CG1 
19850 C CG2 . VAL F 496 ? 2.5152 2.9274 1.1510 1.4594  0.1389  0.1846  496 VAL F CG2 
19851 N N   . ARG F 497 ? 2.3479 3.0796 1.1923 1.4161  0.1816  0.2475  497 ARG F N   
19852 C CA  . ARG F 497 ? 2.2909 3.1290 1.2123 1.3931  0.1951  0.2718  497 ARG F CA  
19853 C C   . ARG F 497 ? 2.2494 3.1488 1.2091 1.4065  0.2064  0.2917  497 ARG F C   
19854 O O   . ARG F 497 ? 2.2560 3.1763 1.2080 1.4477  0.2113  0.2955  497 ARG F O   
19855 C CB  . ARG F 497 ? 2.1981 3.1151 1.1551 1.4092  0.2022  0.2838  497 ARG F CB  
19856 N N   . VAL F 498 ? 2.1900 3.1224 1.1918 1.3707  0.2119  0.3054  498 VAL F N   
19857 C CA  . VAL F 498 ? 2.2084 3.1744 1.2337 1.3757  0.2204  0.3217  498 VAL F CA  
19858 C C   . VAL F 498 ? 2.1747 3.2538 1.2549 1.4084  0.2372  0.3473  498 VAL F C   
19859 O O   . VAL F 498 ? 2.1196 3.2745 1.2484 1.4004  0.2432  0.3628  498 VAL F O   
19860 C CB  . VAL F 498 ? 2.1774 3.1613 1.2420 1.3298  0.2244  0.3345  498 VAL F CB  
19861 C CG1 . VAL F 498 ? 2.1860 3.0486 1.1871 1.3013  0.2086  0.3068  498 VAL F CG1 
19862 C CG2 . VAL F 498 ? 2.1008 3.1768 1.2347 1.3072  0.2337  0.3533  498 VAL F CG2 
19863 N N   . ARG F 499 ? 2.2000 3.2788 1.2649 1.4303  0.2415  0.3509  499 ARG F N   
19864 C CA  . ARG F 499 ? 2.1738 3.3295 1.2683 1.4422  0.2525  0.3711  499 ARG F CA  
19865 C C   . ARG F 499 ? 2.1855 3.3993 1.3238 1.4242  0.2644  0.3974  499 ARG F C   
19866 O O   . ARG F 499 ? 2.1751 3.4119 1.3548 1.3917  0.2691  0.4118  499 ARG F O   
19867 C CB  . ARG F 499 ? 2.1308 3.2368 1.1614 1.4863  0.2464  0.3525  499 ARG F CB  
19868 N N   . GLN G 1   ? 1.1094 1.0041 0.9086 -0.1809 0.0474  -0.0259 1   GLN G N   
19869 C CA  . GLN G 1   ? 1.1235 0.9694 0.8997 -0.1825 0.0544  -0.0175 1   GLN G CA  
19870 C C   . GLN G 1   ? 1.1080 0.9502 0.8999 -0.1900 0.0584  -0.0142 1   GLN G C   
19871 O O   . GLN G 1   ? 1.1229 0.9484 0.9038 -0.2112 0.0645  -0.0242 1   GLN G O   
19872 C CB  . GLN G 1   ? 1.1311 0.9631 0.9012 -0.1578 0.0521  0.0015  1   GLN G CB  
19873 C CG  . GLN G 1   ? 1.1179 0.9916 0.9102 -0.1380 0.0430  0.0080  1   GLN G CG  
19874 C CD  . GLN G 1   ? 1.0644 0.9631 0.8923 -0.1241 0.0388  0.0216  1   GLN G CD  
19875 O OE1 . GLN G 1   ? 1.0469 0.9741 0.9001 -0.1321 0.0376  0.0138  1   GLN G OE1 
19876 N NE2 . GLN G 1   ? 1.0721 0.9607 0.9028 -0.1031 0.0368  0.0420  1   GLN G NE2 
19877 N N   . VAL G 2   ? 1.0796 0.9366 0.8966 -0.1733 0.0552  0.0000  2   VAL G N   
19878 C CA  . VAL G 2   ? 1.0638 0.9259 0.8997 -0.1813 0.0583  -0.0004 2   VAL G CA  
19879 C C   . VAL G 2   ? 1.0511 0.9576 0.9136 -0.1901 0.0554  -0.0152 2   VAL G C   
19880 O O   . VAL G 2   ? 1.0409 0.9803 0.9191 -0.1795 0.0487  -0.0161 2   VAL G O   
19881 C CB  . VAL G 2   ? 1.0398 0.8998 0.8931 -0.1610 0.0561  0.0195  2   VAL G CB  
19882 C CG1 . VAL G 2   ? 1.0220 0.8961 0.8994 -0.1681 0.0581  0.0164  2   VAL G CG1 
19883 C CG2 . VAL G 2   ? 1.0525 0.8687 0.8799 -0.1550 0.0600  0.0344  2   VAL G CG2 
19884 N N   . GLN G 3   ? 1.0608 0.9698 0.9277 -0.2100 0.0606  -0.0268 3   GLN G N   
19885 C CA  . GLN G 3   ? 1.0403 0.9915 0.9340 -0.2186 0.0589  -0.0404 3   GLN G CA  
19886 C C   . GLN G 3   ? 1.0188 0.9781 0.9372 -0.2161 0.0612  -0.0364 3   GLN G C   
19887 O O   . GLN G 3   ? 1.0225 0.9519 0.9294 -0.2203 0.0665  -0.0301 3   GLN G O   
19888 C CB  . GLN G 3   ? 1.0618 1.0145 0.9414 -0.2458 0.0633  -0.0596 3   GLN G CB  
19889 C CG  . GLN G 3   ? 1.1020 1.0374 0.9513 -0.2556 0.0633  -0.0672 3   GLN G CG  
19890 C CD  . GLN G 3   ? 1.2283 1.1353 1.0533 -0.2823 0.0711  -0.0777 3   GLN G CD  
19891 O OE1 . GLN G 3   ? 1.2107 1.0835 1.0230 -0.2858 0.0770  -0.0697 3   GLN G OE1 
19892 N NE2 . GLN G 3   ? 1.2520 1.1737 1.0708 -0.3019 0.0711  -0.0948 3   GLN G NE2 
19893 N N   . LEU G 4   ? 0.9973 0.9984 0.9500 -0.2091 0.0573  -0.0403 4   LEU G N   
19894 C CA  . LEU G 4   ? 0.9995 1.0157 0.9813 -0.2049 0.0587  -0.0390 4   LEU G CA  
19895 C C   . LEU G 4   ? 1.0126 1.0592 1.0087 -0.2230 0.0618  -0.0579 4   LEU G C   
19896 O O   . LEU G 4   ? 1.0344 1.1063 1.0328 -0.2290 0.0590  -0.0678 4   LEU G O   
19897 C CB  . LEU G 4   ? 0.9638 1.0052 0.9775 -0.1797 0.0515  -0.0273 4   LEU G CB  
19898 C CG  . LEU G 4   ? 0.9595 0.9756 0.9659 -0.1596 0.0481  -0.0066 4   LEU G CG  
19899 C CD1 . LEU G 4   ? 0.9209 0.9606 0.9630 -0.1372 0.0421  0.0052  4   LEU G CD1 
19900 C CD2 . LEU G 4   ? 0.9731 0.9504 0.9598 -0.1678 0.0547  -0.0019 4   LEU G CD2 
19901 N N   . GLN G 5   ? 1.0375 1.0852 1.0453 -0.2307 0.0673  -0.0624 5   GLN G N   
19902 C CA  . GLN G 5   ? 1.0291 1.1027 1.0480 -0.2497 0.0719  -0.0802 5   GLN G CA  
19903 C C   . GLN G 5   ? 1.0120 1.1083 1.0659 -0.2400 0.0728  -0.0807 5   GLN G C   
19904 O O   . GLN G 5   ? 1.0183 1.0936 1.0709 -0.2382 0.0764  -0.0748 5   GLN G O   
19905 C CB  . GLN G 5   ? 1.0845 1.1288 1.0741 -0.2736 0.0797  -0.0862 5   GLN G CB  
19906 C CG  . GLN G 5   ? 1.1130 1.1800 1.1080 -0.2963 0.0852  -0.1039 5   GLN G CG  
19907 C CD  . GLN G 5   ? 1.2056 1.2916 1.1937 -0.3089 0.0829  -0.1155 5   GLN G CD  
19908 O OE1 . GLN G 5   ? 1.2122 1.3402 1.2254 -0.3077 0.0803  -0.1245 5   GLN G OE1 
19909 N NE2 . GLN G 5   ? 1.2762 1.3315 1.2304 -0.3211 0.0839  -0.1153 5   GLN G NE2 
19910 N N   . GLU G 6   ? 0.9968 1.1355 1.0817 -0.2344 0.0699  -0.0882 6   GLU G N   
19911 C CA  . GLU G 6   ? 0.9951 1.1525 1.1142 -0.2229 0.0709  -0.0883 6   GLU G CA  
19912 C C   . GLU G 6   ? 1.0053 1.1785 1.1326 -0.2410 0.0786  -0.1049 6   GLU G C   
19913 O O   . GLU G 6   ? 1.0236 1.2078 1.1392 -0.2609 0.0818  -0.1176 6   GLU G O   
19914 C CB  . GLU G 6   ? 0.9599 1.1548 1.1143 -0.2032 0.0640  -0.0851 6   GLU G CB  
19915 C CG  . GLU G 6   ? 0.9379 1.1195 1.0958 -0.1803 0.0571  -0.0661 6   GLU G CG  
19916 C CD  . GLU G 6   ? 0.9410 1.1596 1.1246 -0.1642 0.0493  -0.0619 6   GLU G CD  
19917 O OE1 . GLU G 6   ? 0.9386 1.1823 1.1592 -0.1497 0.0475  -0.0598 6   GLU G OE1 
19918 O OE2 . GLU G 6   ? 0.9488 1.1730 1.1165 -0.1664 0.0451  -0.0611 6   GLU G OE2 
19919 N N   . SER G 7   ? 1.0099 1.1880 1.1604 -0.2329 0.0813  -0.1052 7   SER G N   
19920 C CA  . SER G 7   ? 1.0382 1.2356 1.2011 -0.2469 0.0889  -0.1212 7   SER G CA  
19921 C C   . SER G 7   ? 0.9910 1.2025 1.1897 -0.2293 0.0890  -0.1204 7   SER G C   
19922 O O   . SER G 7   ? 0.9565 1.1491 1.1608 -0.2114 0.0849  -0.1061 7   SER G O   
19923 C CB  . SER G 7   ? 1.0486 1.2160 1.1808 -0.2679 0.0963  -0.1244 7   SER G CB  
19924 O OG  . SER G 7   ? 1.0372 1.1627 1.1421 -0.2638 0.0941  -0.1088 7   SER G OG  
19925 N N   . GLY G 8   ? 0.9927 1.2377 1.2160 -0.2344 0.0938  -0.1358 8   GLY G N   
19926 C CA  . GLY G 8   ? 1.0377 1.2938 1.2936 -0.2212 0.0961  -0.1388 8   GLY G CA  
19927 C C   . GLY G 8   ? 0.9789 1.2737 1.2781 -0.2029 0.0930  -0.1416 8   GLY G C   
19928 O O   . GLY G 8   ? 0.9782 1.2770 1.3045 -0.1904 0.0949  -0.1431 8   GLY G O   
19929 N N   . GLY G 9   ? 0.9338 1.2573 1.2415 -0.2009 0.0885  -0.1423 9   GLY G N   
19930 C CA  . GLY G 9   ? 0.9263 1.2881 1.2769 -0.1833 0.0861  -0.1440 9   GLY G CA  
19931 C C   . GLY G 9   ? 0.9639 1.3578 1.3380 -0.1908 0.0943  -0.1630 9   GLY G C   
19932 O O   . GLY G 9   ? 1.0440 1.4339 1.4014 -0.2110 0.1021  -0.1761 9   GLY G O   
19933 N N   . GLY G 10  ? 0.9175 1.3448 1.3327 -0.1731 0.0926  -0.1639 10  GLY G N   
19934 C CA  . GLY G 10  ? 0.9325 1.3955 1.3727 -0.1784 0.1002  -0.1819 10  GLY G CA  
19935 C C   . GLY G 10  ? 0.8630 1.3525 1.3516 -0.1539 0.0990  -0.1804 10  GLY G C   
19936 O O   . GLY G 10  ? 0.8275 1.3214 1.3331 -0.1344 0.0908  -0.1651 10  GLY G O   
19937 N N   . LEU G 11  ? 0.8825 1.3922 1.3929 -0.1563 0.1077  -0.1969 11  LEU G N   
19938 C CA  . LEU G 11  ? 0.8520 1.3853 1.4094 -0.1354 0.1097  -0.2001 11  LEU G CA  
19939 C C   . LEU G 11  ? 0.8953 1.3979 1.4571 -0.1302 0.1148  -0.2040 11  LEU G C   
19940 O O   . LEU G 11  ? 0.9827 1.4656 1.5176 -0.1486 0.1213  -0.2140 11  LEU G O   
19941 C CB  . LEU G 11  ? 0.8865 1.4659 1.4644 -0.1427 0.1169  -0.2180 11  LEU G CB  
19942 C CG  . LEU G 11  ? 0.8592 1.4710 1.4886 -0.1194 0.1178  -0.2193 11  LEU G CG  
19943 C CD1 . LEU G 11  ? 0.8554 1.4814 1.4986 -0.1034 0.1070  -0.2007 11  LEU G CD1 
19944 C CD2 . LEU G 11  ? 0.8988 1.5556 1.5455 -0.1284 0.1262  -0.2381 11  LEU G CD2 
19945 N N   . VAL G 12  ? 0.8618 1.3607 1.4575 -0.1063 0.1122  -0.1965 12  VAL G N   
19946 C CA  . VAL G 12  ? 0.8771 1.3491 1.4796 -0.1020 0.1175  -0.2023 12  VAL G CA  
19947 C C   . VAL G 12  ? 0.8671 1.3544 1.5195 -0.0779 0.1186  -0.2039 12  VAL G C   
19948 O O   . VAL G 12  ? 0.8375 1.3481 1.5192 -0.0601 0.1127  -0.1931 12  VAL G O   
19949 C CB  . VAL G 12  ? 0.8959 1.3204 1.4722 -0.1004 0.1115  -0.1859 12  VAL G CB  
19950 C CG1 . VAL G 12  ? 0.9171 1.3178 1.4451 -0.1260 0.1147  -0.1900 12  VAL G CG1 
19951 C CG2 . VAL G 12  ? 0.8568 1.2802 1.4374 -0.0847 0.0998  -0.1630 12  VAL G CG2 
19952 N N   . GLN G 13  ? 0.8822 1.3531 1.5439 -0.0768 0.1256  -0.2156 13  GLN G N   
19953 C CA  . GLN G 13  ? 0.8615 1.3460 1.5712 -0.0552 0.1282  -0.2201 13  GLN G CA  
19954 C C   . GLN G 13  ? 0.8709 1.3257 1.5935 -0.0355 0.1196  -0.2000 13  GLN G C   
19955 O O   . GLN G 13  ? 0.8528 1.2699 1.5468 -0.0413 0.1157  -0.1901 13  GLN G O   
19956 C CB  . GLN G 13  ? 0.8919 1.3743 1.6089 -0.0619 0.1402  -0.2440 13  GLN G CB  
19957 C CG  . GLN G 13  ? 0.8924 1.3985 1.6607 -0.0426 0.1464  -0.2560 13  GLN G CG  
19958 C CD  . GLN G 13  ? 0.9309 1.4868 1.7303 -0.0330 0.1467  -0.2573 13  GLN G CD  
19959 O OE1 . GLN G 13  ? 0.9400 1.5152 1.7250 -0.0397 0.1412  -0.2480 13  GLN G OE1 
19960 N NE2 . GLN G 13  ? 0.9015 1.4787 1.7443 -0.0174 0.1536  -0.2694 13  GLN G NE2 
19961 N N   . SER G 14  ? 0.8666 1.3401 1.6339 -0.0121 0.1168  -0.1933 14  SER G N   
19962 C CA  . SER G 14  ? 0.8584 1.3070 1.6448 0.0080  0.1092  -0.1746 14  SER G CA  
19963 C C   . SER G 14  ? 0.8286 1.2364 1.6023 0.0024  0.1131  -0.1813 14  SER G C   
19964 O O   . SER G 14  ? 0.8305 1.2394 1.6110 -0.0039 0.1232  -0.2032 14  SER G O   
19965 C CB  . SER G 14  ? 0.8493 1.3245 1.6909 0.0327  0.1092  -0.1726 14  SER G CB  
19966 O OG  . SER G 14  ? 0.8391 1.3422 1.6921 0.0431  0.1006  -0.1546 14  SER G OG  
19967 N N   . GLY G 15  ? 0.8252 1.1985 1.5762 0.0024  0.1052  -0.1631 15  GLY G N   
19968 C CA  . GLY G 15  ? 0.8499 1.1837 1.5843 -0.0044 0.1074  -0.1663 15  GLY G CA  
19969 C C   . GLY G 15  ? 0.8373 1.1542 1.5219 -0.0305 0.1113  -0.1742 15  GLY G C   
19970 O O   . GLY G 15  ? 0.8213 1.1047 1.4870 -0.0371 0.1115  -0.1726 15  GLY G O   
19971 N N   . GLY G 16  ? 0.8329 1.1724 1.4961 -0.0457 0.1141  -0.1814 16  GLY G N   
19972 C CA  . GLY G 16  ? 0.8134 1.1381 1.4304 -0.0708 0.1180  -0.1881 16  GLY G CA  
19973 C C   . GLY G 16  ? 0.8589 1.1547 1.4423 -0.0739 0.1092  -0.1661 16  GLY G C   
19974 O O   . GLY G 16  ? 0.8688 1.1508 1.4647 -0.0566 0.1005  -0.1465 16  GLY G O   
19975 N N   . SER G 17  ? 0.8821 1.1703 1.4238 -0.0952 0.1111  -0.1681 17  SER G N   
19976 C CA  . SER G 17  ? 0.8836 1.1421 1.3907 -0.0992 0.1039  -0.1485 17  SER G CA  
19977 C C   . SER G 17  ? 0.8902 1.1537 1.3601 -0.1203 0.1060  -0.1522 17  SER G C   
19978 O O   . SER G 17  ? 0.9163 1.1949 1.3786 -0.1371 0.1144  -0.1707 17  SER G O   
19979 C CB  . SER G 17  ? 0.9003 1.1218 1.3933 -0.1022 0.1045  -0.1443 17  SER G CB  
19980 O OG  . SER G 17  ? 0.9155 1.1401 1.4124 -0.1131 0.1143  -0.1656 17  SER G OG  
19981 N N   . LEU G 18  ? 0.9917 0.9873 1.3720 -0.0849 0.1866  0.0108  18  LEU G N   
19982 C CA  . LEU G 18  ? 0.9949 1.0143 1.3733 -0.0975 0.1757  0.0085  18  LEU G CA  
19983 C C   . LEU G 18  ? 0.9977 1.0063 1.3389 -0.1109 0.1566  0.0023  18  LEU G C   
19984 O O   . LEU G 18  ? 1.0013 0.9964 1.3280 -0.1103 0.1471  0.0027  18  LEU G O   
19985 C CB  . LEU G 18  ? 0.9651 1.0330 1.3860 -0.0945 0.1632  0.0224  18  LEU G CB  
19986 C CG  . LEU G 18  ? 0.9823 1.0786 1.4428 -0.0893 0.1773  0.0259  18  LEU G CG  
19987 C CD1 . LEU G 18  ? 0.9851 1.1280 1.4906 -0.0802 0.1626  0.0432  18  LEU G CD1 
19988 C CD2 . LEU G 18  ? 1.0186 1.1208 1.4653 -0.1061 0.1785  0.0163  18  LEU G CD2 
19989 N N   . LYS G 19  ? 0.9986 1.0148 1.3269 -0.1228 0.1514  -0.0028 19  LYS G N   
19990 C CA  . LYS G 19  ? 0.9847 0.9938 1.2818 -0.1341 0.1339  -0.0077 19  LYS G CA  
19991 C C   . LYS G 19  ? 0.9554 0.9964 1.2680 -0.1425 0.1218  -0.0025 19  LYS G C   
19992 O O   . LYS G 19  ? 0.9589 1.0072 1.2754 -0.1482 0.1306  -0.0052 19  LYS G O   
19993 C CB  . LYS G 19  ? 1.0327 1.0097 1.2882 -0.1407 0.1411  -0.0203 19  LYS G CB  
19994 C CG  . LYS G 19  ? 1.0100 0.9825 1.2369 -0.1504 0.1249  -0.0243 19  LYS G CG  
19995 C CD  . LYS G 19  ? 1.0374 0.9799 1.2263 -0.1520 0.1238  -0.0341 19  LYS G CD  
19996 C CE  . LYS G 19  ? 1.1431 1.0637 1.3043 -0.1547 0.1375  -0.0415 19  LYS G CE  
19997 N NZ  . LYS G 19  ? 1.1765 1.0987 1.3219 -0.1613 0.1320  -0.0410 19  LYS G NZ  
19998 N N   . LEU G 20  ? 0.8911 0.9494 1.2110 -0.1446 0.1033  0.0042  20  LEU G N   
19999 C CA  . LEU G 20  ? 0.8667 0.9524 1.1954 -0.1553 0.0902  0.0074  20  LEU G CA  
20000 C C   . LEU G 20  ? 0.8495 0.9161 1.1427 -0.1661 0.0834  -0.0012 20  LEU G C   
20001 O O   . LEU G 20  ? 0.8832 0.9263 1.1516 -0.1645 0.0795  -0.0060 20  LEU G O   
20002 C CB  . LEU G 20  ? 0.8291 0.9401 1.1781 -0.1532 0.0742  0.0186  20  LEU G CB  
20003 C CG  . LEU G 20  ? 0.8278 0.9652 1.2169 -0.1411 0.0785  0.0303  20  LEU G CG  
20004 C CD1 . LEU G 20  ? 0.8240 0.9928 1.2319 -0.1415 0.0602  0.0428  20  LEU G CD1 
20005 C CD2 . LEU G 20  ? 0.8471 1.0041 1.2571 -0.1447 0.0905  0.0279  20  LEU G CD2 
20006 N N   . SER G 21  ? 0.8602 0.9368 1.1520 -0.1769 0.0833  -0.0034 21  SER G N   
20007 C CA  . SER G 21  ? 0.8885 0.9454 1.1482 -0.1854 0.0799  -0.0105 21  SER G CA  
20008 C C   . SER G 21  ? 0.8887 0.9672 1.1560 -0.1980 0.0702  -0.0087 21  SER G C   
20009 O O   . SER G 21  ? 0.8989 1.0066 1.1933 -0.2032 0.0709  -0.0046 21  SER G O   
20010 C CB  . SER G 21  ? 0.9270 0.9611 1.1669 -0.1863 0.0964  -0.0169 21  SER G CB  
20011 O OG  . SER G 21  ? 0.9303 0.9558 1.1513 -0.1966 0.0973  -0.0204 21  SER G OG  
20012 N N   . CYS G 22  ? 0.8551 0.9206 1.0997 -0.2033 0.0614  -0.0123 22  CYS G N   
20013 C CA  . CYS G 22  ? 0.8639 0.9432 1.1096 -0.2168 0.0543  -0.0127 22  CYS G CA  
20014 C C   . CYS G 22  ? 0.8537 0.9048 1.0682 -0.2208 0.0579  -0.0195 22  CYS G C   
20015 O O   . CYS G 22  ? 0.8560 0.8852 1.0504 -0.2125 0.0557  -0.0220 22  CYS G O   
20016 C CB  . CYS G 22  ? 0.8924 0.9872 1.1461 -0.2179 0.0388  -0.0081 22  CYS G CB  
20017 S SG  . CYS G 22  ? 1.0092 1.1331 1.2733 -0.2361 0.0291  -0.0065 22  CYS G SG  
20018 N N   . ALA G 23  ? 0.8952 0.9450 1.1052 -0.2320 0.0659  -0.0225 23  ALA G N   
20019 C CA  . ALA G 23  ? 0.9063 0.9263 1.0866 -0.2342 0.0718  -0.0273 23  ALA G CA  
20020 C C   . ALA G 23  ? 0.9194 0.9437 1.0966 -0.2481 0.0681  -0.0300 23  ALA G C   
20021 O O   . ALA G 23  ? 0.9257 0.9736 1.1200 -0.2619 0.0684  -0.0304 23  ALA G O   
20022 C CB  . ALA G 23  ? 0.9092 0.9131 1.0795 -0.2362 0.0891  -0.0292 23  ALA G CB  
20023 N N   . ALA G 24  ? 0.9194 0.9206 1.0741 -0.2453 0.0662  -0.0327 24  ALA G N   
20024 C CA  . ALA G 24  ? 0.9075 0.9094 1.0579 -0.2569 0.0631  -0.0361 24  ALA G CA  
20025 C C   . ALA G 24  ? 0.9234 0.8952 1.0504 -0.2612 0.0765  -0.0400 24  ALA G C   
20026 O O   . ALA G 24  ? 0.9402 0.8853 1.0476 -0.2483 0.0813  -0.0387 24  ALA G O   
20027 C CB  . ALA G 24  ? 0.8802 0.8820 1.0281 -0.2499 0.0504  -0.0360 24  ALA G CB  
20028 N N   . SER G 25  ? 0.8962 0.8719 1.0240 -0.2795 0.0828  -0.0445 25  SER G N   
20029 C CA  . SER G 25  ? 0.8731 0.8182 0.9787 -0.2864 0.0972  -0.0491 25  SER G CA  
20030 C C   . SER G 25  ? 0.8996 0.8461 1.0025 -0.2985 0.0944  -0.0545 25  SER G C   
20031 O O   . SER G 25  ? 0.8696 0.8449 0.9879 -0.3076 0.0824  -0.0552 25  SER G O   
20032 C CB  . SER G 25  ? 0.9194 0.8634 1.0256 -0.3014 0.1126  -0.0522 25  SER G CB  
20033 O OG  . SER G 25  ? 0.9346 0.9203 1.0687 -0.3144 0.1050  -0.0529 25  SER G OG  
20034 N N   . GLY G 26  ? 0.9022 0.8154 0.9837 -0.2983 0.1064  -0.0578 26  GLY G N   
20035 C CA  . GLY G 26  ? 0.8668 0.7765 0.9431 -0.3151 0.1106  -0.0653 26  GLY G CA  
20036 C C   . GLY G 26  ? 0.8629 0.7726 0.9393 -0.3065 0.1008  -0.0656 26  GLY G C   
20037 O O   . GLY G 26  ? 0.9035 0.8179 0.9854 -0.2878 0.0896  -0.0603 26  GLY G O   
20038 N N   . SER G 27  ? 0.9090 0.8125 0.9785 -0.3222 0.1068  -0.0732 27  SER G N   
20039 C CA  . SER G 27  ? 0.9024 0.8076 0.9733 -0.3169 0.0992  -0.0749 27  SER G CA  
20040 C C   . SER G 27  ? 0.9115 0.8258 0.9793 -0.3418 0.1008  -0.0835 27  SER G C   
20041 O O   . SER G 27  ? 0.9259 0.8372 0.9859 -0.3631 0.1113  -0.0899 27  SER G O   
20042 C CB  . SER G 27  ? 0.9111 0.7826 0.9696 -0.2997 0.1095  -0.0747 27  SER G CB  
20043 O OG  . SER G 27  ? 0.9330 0.8115 0.9977 -0.2951 0.1021  -0.0772 27  SER G OG  
20044 N N   . ASN G 28  ? 0.8804 0.8066 0.9531 -0.3403 0.0904  -0.0842 28  ASN G N   
20045 C CA  . ASN G 28  ? 0.8522 0.7777 0.9156 -0.3608 0.0944  -0.0931 28  ASN G CA  
20046 C C   . ASN G 28  ? 0.8531 0.7429 0.9047 -0.3527 0.1110  -0.0986 28  ASN G C   
20047 O O   . ASN G 28  ? 0.8663 0.7542 0.9228 -0.3400 0.1075  -0.0984 28  ASN G O   
20048 C CB  . ASN G 28  ? 0.8864 0.8389 0.9590 -0.3622 0.0768  -0.0903 28  ASN G CB  
20049 C CG  . ASN G 28  ? 0.8966 0.8492 0.9555 -0.3862 0.0803  -0.0994 28  ASN G CG  
20050 O OD1 . ASN G 28  ? 0.8917 0.8194 0.9343 -0.3992 0.0980  -0.1095 28  ASN G OD1 
20051 N ND2 . ASN G 28  ? 0.8745 0.8530 0.9375 -0.3926 0.0645  -0.0956 28  ASN G ND2 
20052 N N   . PHE G 29  ? 0.8763 0.7370 0.9132 -0.3596 0.1307  -0.1036 29  PHE G N   
20053 C CA  . PHE G 29  ? 0.8874 0.7117 0.9146 -0.3480 0.1481  -0.1069 29  PHE G CA  
20054 C C   . PHE G 29  ? 0.9211 0.7420 0.9450 -0.3573 0.1526  -0.1157 29  PHE G C   
20055 O O   . PHE G 29  ? 0.9438 0.7475 0.9707 -0.3398 0.1597  -0.1157 29  PHE G O   
20056 C CB  . PHE G 29  ? 0.9193 0.7084 0.9283 -0.3563 0.1713  -0.1112 29  PHE G CB  
20057 C CG  . PHE G 29  ? 0.9604 0.7423 0.9694 -0.3414 0.1715  -0.1019 29  PHE G CG  
20058 C CD1 . PHE G 29  ? 0.9387 0.7094 0.9513 -0.3104 0.1680  -0.0917 29  PHE G CD1 
20059 C CD2 . PHE G 29  ? 0.9368 0.7242 0.9417 -0.3590 0.1755  -0.1035 29  PHE G CD2 
20060 C CE1 . PHE G 29  ? 0.9261 0.6878 0.9340 -0.2983 0.1689  -0.0833 29  PHE G CE1 
20061 C CE2 . PHE G 29  ? 0.9305 0.7090 0.9337 -0.3463 0.1778  -0.0956 29  PHE G CE2 
20062 C CZ  . PHE G 29  ? 0.9288 0.6926 0.9314 -0.3164 0.1749  -0.0854 29  PHE G CZ  
20063 N N   . SER G 30  ? 0.9327 0.7713 0.9509 -0.3843 0.1483  -0.1228 30  SER G N   
20064 C CA  . SER G 30  ? 0.8992 0.7333 0.9100 -0.3968 0.1538  -0.1321 30  SER G CA  
20065 C C   . SER G 30  ? 0.8750 0.7211 0.9018 -0.3764 0.1424  -0.1274 30  SER G C   
20066 O O   . SER G 30  ? 0.9107 0.7395 0.9367 -0.3715 0.1545  -0.1334 30  SER G O   
20067 C CB  . SER G 30  ? 0.9116 0.7696 0.9127 -0.4277 0.1451  -0.1375 30  SER G CB  
20068 O OG  . SER G 30  ? 1.0785 0.9297 1.0668 -0.4487 0.1553  -0.1432 30  SER G OG  
20069 N N   . SER G 31  ? 0.8584 0.7333 0.9009 -0.3644 0.1210  -0.1172 31  SER G N   
20070 C CA  . SER G 31  ? 0.8271 0.7172 0.8849 -0.3482 0.1086  -0.1133 31  SER G CA  
20071 C C   . SER G 31  ? 0.8614 0.7450 0.9325 -0.3189 0.1076  -0.1068 31  SER G C   
20072 O O   . SER G 31  ? 0.8866 0.7795 0.9712 -0.3046 0.1009  -0.1057 31  SER G O   
20073 C CB  . SER G 31  ? 0.8627 0.7851 0.9287 -0.3511 0.0871  -0.1056 31  SER G CB  
20074 O OG  . SER G 31  ? 0.8740 0.8074 0.9277 -0.3768 0.0843  -0.1089 31  SER G OG  
20075 N N   . GLY G 32  ? 0.8733 0.7441 0.9407 -0.3103 0.1123  -0.1019 32  GLY G N   
20076 C CA  . GLY G 32  ? 0.8612 0.7309 0.9387 -0.2830 0.1067  -0.0938 32  GLY G CA  
20077 C C   . GLY G 32  ? 0.8511 0.7481 0.9405 -0.2747 0.0864  -0.0860 32  GLY G C   
20078 O O   . GLY G 32  ? 0.8995 0.8023 0.9987 -0.2546 0.0786  -0.0817 32  GLY G O   
20079 N N   . ARG G 33  ? 0.8423 0.7575 0.9318 -0.2895 0.0778  -0.0844 33  ARG G N   
20080 C CA  . ARG G 33  ? 0.8327 0.7709 0.9338 -0.2811 0.0611  -0.0771 33  ARG G CA  
20081 C C   . ARG G 33  ? 0.8365 0.7718 0.9351 -0.2764 0.0620  -0.0711 33  ARG G C   
20082 O O   . ARG G 33  ? 0.8047 0.7297 0.8940 -0.2886 0.0725  -0.0730 33  ARG G O   
20083 C CB  . ARG G 33  ? 0.8640 0.8253 0.9694 -0.2965 0.0504  -0.0769 33  ARG G CB  
20084 C CG  . ARG G 33  ? 0.8179 0.7820 0.9253 -0.2989 0.0486  -0.0818 33  ARG G CG  
20085 C CD  . ARG G 33  ? 0.7905 0.7744 0.8998 -0.3100 0.0371  -0.0789 33  ARG G CD  
20086 N NE  . ARG G 33  ? 0.7903 0.7794 0.9076 -0.3014 0.0313  -0.0795 33  ARG G NE  
20087 C CZ  . ARG G 33  ? 0.7960 0.7928 0.9244 -0.2860 0.0230  -0.0748 33  ARG G CZ  
20088 N NH1 . ARG G 33  ? 0.8241 0.8224 0.9560 -0.2760 0.0201  -0.0691 33  ARG G NH1 
20089 N NH2 . ARG G 33  ? 0.8125 0.8147 0.9471 -0.2825 0.0186  -0.0767 33  ARG G NH2 
20090 N N   . THR G 34  ? 0.8404 0.7836 0.9463 -0.2598 0.0525  -0.0650 34  THR G N   
20091 C CA  . THR G 34  ? 0.8321 0.7745 0.9364 -0.2545 0.0527  -0.0591 34  THR G CA  
20092 C C   . THR G 34  ? 0.7875 0.7507 0.9041 -0.2473 0.0392  -0.0545 34  THR G C   
20093 O O   . THR G 34  ? 0.8180 0.7922 0.9422 -0.2445 0.0304  -0.0556 34  THR G O   
20094 C CB  . THR G 34  ? 0.8031 0.7210 0.8954 -0.2386 0.0608  -0.0565 34  THR G CB  
20095 O OG1 . THR G 34  ? 0.8387 0.7588 0.9352 -0.2218 0.0530  -0.0559 34  THR G OG1 
20096 C CG2 . THR G 34  ? 0.8182 0.7100 0.8969 -0.2453 0.0777  -0.0603 34  THR G CG2 
20097 N N   . PHE G 35  ? 0.8026 0.7709 0.9216 -0.2468 0.0393  -0.0501 35  PHE G N   
20098 C CA  . PHE G 35  ? 0.7934 0.7768 0.9231 -0.2389 0.0298  -0.0458 35  PHE G CA  
20099 C C   . PHE G 35  ? 0.8148 0.7972 0.9449 -0.2258 0.0222  -0.0471 35  PHE G C   
20100 O O   . PHE G 35  ? 0.7862 0.7819 0.9259 -0.2254 0.0140  -0.0466 35  PHE G O   
20101 C CB  . PHE G 35  ? 0.8196 0.7979 0.9468 -0.2337 0.0357  -0.0419 35  PHE G CB  
20102 C CG  . PHE G 35  ? 0.8277 0.8156 0.9632 -0.2244 0.0295  -0.0386 35  PHE G CG  
20103 C CD1 . PHE G 35  ? 0.7860 0.7947 0.9388 -0.2295 0.0256  -0.0349 35  PHE G CD1 
20104 C CD2 . PHE G 35  ? 0.8245 0.8017 0.9508 -0.2107 0.0271  -0.0392 35  PHE G CD2 
20105 C CE1 . PHE G 35  ? 0.7647 0.7782 0.9247 -0.2204 0.0224  -0.0321 35  PHE G CE1 
20106 C CE2 . PHE G 35  ? 0.8315 0.8147 0.9631 -0.2041 0.0230  -0.0379 35  PHE G CE2 
20107 C CZ  . PHE G 35  ? 0.8122 0.8112 0.9604 -0.2086 0.0220  -0.0345 35  PHE G CZ  
20108 N N   . SER G 36  ? 0.8234 0.7902 0.9430 -0.2150 0.0251  -0.0487 36  SER G N   
20109 C CA  . SER G 36  ? 0.8187 0.7884 0.9395 -0.2028 0.0172  -0.0505 36  SER G CA  
20110 C C   . SER G 36  ? 0.8108 0.7911 0.9417 -0.2075 0.0124  -0.0558 36  SER G C   
20111 O O   . SER G 36  ? 0.8155 0.8039 0.9514 -0.2008 0.0051  -0.0586 36  SER G O   
20112 C CB  . SER G 36  ? 0.8519 0.8057 0.9597 -0.1890 0.0201  -0.0491 36  SER G CB  
20113 O OG  . SER G 36  ? 0.9320 0.8708 1.0265 -0.1871 0.0278  -0.0442 36  SER G OG  
20114 N N   . THR G 37  ? 0.7805 0.7594 0.9123 -0.2196 0.0177  -0.0583 37  THR G N   
20115 C CA  . THR G 37  ? 0.7458 0.7328 0.8846 -0.2278 0.0156  -0.0636 37  THR G CA  
20116 C C   . THR G 37  ? 0.7310 0.7314 0.8751 -0.2389 0.0099  -0.0616 37  THR G C   
20117 O O   . THR G 37  ? 0.7559 0.7623 0.9041 -0.2440 0.0071  -0.0651 37  THR G O   
20118 C CB  . THR G 37  ? 0.7490 0.7258 0.8828 -0.2372 0.0255  -0.0681 37  THR G CB  
20119 O OG1 . THR G 37  ? 0.8057 0.7827 0.9339 -0.2524 0.0290  -0.0663 37  THR G OG1 
20120 C CG2 . THR G 37  ? 0.7910 0.7501 0.9190 -0.2255 0.0342  -0.0689 37  THR G CG2 
20121 N N   . ASP G 38  ? 0.7507 0.7559 0.8951 -0.2429 0.0089  -0.0556 38  ASP G N   
20122 C CA  . ASP G 38  ? 0.7611 0.7801 0.9107 -0.2531 0.0035  -0.0514 38  ASP G CA  
20123 C C   . ASP G 38  ? 0.7316 0.7581 0.8894 -0.2448 -0.0027 -0.0461 38  ASP G C   
20124 O O   . ASP G 38  ? 0.7637 0.7879 0.9234 -0.2354 -0.0015 -0.0435 38  ASP G O   
20125 C CB  . ASP G 38  ? 0.7726 0.7972 0.9211 -0.2638 0.0063  -0.0480 38  ASP G CB  
20126 C CG  . ASP G 38  ? 0.7759 0.7908 0.9140 -0.2756 0.0145  -0.0542 38  ASP G CG  
20127 O OD1 . ASP G 38  ? 0.7608 0.7663 0.8941 -0.2760 0.0176  -0.0602 38  ASP G OD1 
20128 O OD2 . ASP G 38  ? 0.8372 0.8534 0.9722 -0.2857 0.0194  -0.0540 38  ASP G OD2 
20129 N N   . ALA G 39  ? 0.7838 0.8169 0.9447 -0.2493 -0.0077 -0.0440 39  ALA G N   
20130 C CA  . ALA G 39  ? 0.7750 0.8124 0.9431 -0.2427 -0.0115 -0.0378 39  ALA G CA  
20131 C C   . ALA G 39  ? 0.7709 0.8203 0.9470 -0.2434 -0.0127 -0.0287 39  ALA G C   
20132 O O   . ALA G 39  ? 0.7871 0.8455 0.9626 -0.2537 -0.0132 -0.0271 39  ALA G O   
20133 C CB  . ALA G 39  ? 0.7707 0.8087 0.9375 -0.2480 -0.0150 -0.0368 39  ALA G CB  
20134 N N   . ILE G 40  ? 0.7610 0.8116 0.9456 -0.2334 -0.0124 -0.0233 40  ILE G N   
20135 C CA  . ILE G 40  ? 0.7766 0.8408 0.9740 -0.2312 -0.0122 -0.0147 40  ILE G CA  
20136 C C   . ILE G 40  ? 0.7748 0.8451 0.9824 -0.2253 -0.0157 -0.0049 40  ILE G C   
20137 O O   . ILE G 40  ? 0.7625 0.8190 0.9667 -0.2186 -0.0137 -0.0065 40  ILE G O   
20138 C CB  . ILE G 40  ? 0.7483 0.8060 0.9476 -0.2226 -0.0045 -0.0169 40  ILE G CB  
20139 C CG1 . ILE G 40  ? 0.7499 0.7980 0.9366 -0.2270 -0.0003 -0.0246 40  ILE G CG1 
20140 C CG2 . ILE G 40  ? 0.7302 0.8047 0.9467 -0.2209 -0.0029 -0.0086 40  ILE G CG2 
20141 C CD1 . ILE G 40  ? 0.7381 0.7967 0.9275 -0.2379 0.0017  -0.0233 40  ILE G CD1 
20142 N N   . GLY G 41  ? 0.7507 0.8416 0.9699 -0.2285 -0.0209 0.0051  41  GLY G N   
20143 C CA  . GLY G 41  ? 0.7696 0.8673 1.0012 -0.2193 -0.0236 0.0174  41  GLY G CA  
20144 C C   . GLY G 41  ? 0.7843 0.8980 1.0376 -0.2108 -0.0201 0.0242  41  GLY G C   
20145 O O   . GLY G 41  ? 0.7589 0.8829 1.0168 -0.2163 -0.0174 0.0200  41  GLY G O   
20146 N N   . TRP G 42  ? 0.7893 0.9014 1.0554 -0.1971 -0.0172 0.0334  42  TRP G N   
20147 C CA  . TRP G 42  ? 0.8104 0.9420 1.1026 -0.1871 -0.0141 0.0428  42  TRP G CA  
20148 C C   . TRP G 42  ? 0.8185 0.9671 1.1240 -0.1806 -0.0230 0.0598  42  TRP G C   
20149 O O   . TRP G 42  ? 0.8241 0.9532 1.1210 -0.1734 -0.0220 0.0647  42  TRP G O   
20150 C CB  . TRP G 42  ? 0.7902 0.9025 1.0874 -0.1736 0.0004  0.0394  42  TRP G CB  
20151 C CG  . TRP G 42  ? 0.7806 0.8818 1.0684 -0.1773 0.0088  0.0267  42  TRP G CG  
20152 C CD1 . TRP G 42  ? 0.8265 0.9018 1.0910 -0.1798 0.0126  0.0147  42  TRP G CD1 
20153 C CD2 . TRP G 42  ? 0.7624 0.8774 1.0629 -0.1786 0.0151  0.0251  42  TRP G CD2 
20154 N NE1 . TRP G 42  ? 0.8300 0.9003 1.0890 -0.1815 0.0200  0.0070  42  TRP G NE1 
20155 C CE2 . TRP G 42  ? 0.8061 0.8982 1.0860 -0.1813 0.0230  0.0127  42  TRP G CE2 
20156 C CE3 . TRP G 42  ? 0.7982 0.9437 1.1259 -0.1779 0.0151  0.0328  42  TRP G CE3 
20157 C CZ2 . TRP G 42  ? 0.8223 0.9162 1.1044 -0.1836 0.0323  0.0083  42  TRP G CZ2 
20158 C CZ3 . TRP G 42  ? 0.8048 0.9546 1.1380 -0.1815 0.0253  0.0266  42  TRP G CZ3 
20159 C CH2 . TRP G 42  ? 0.8055 0.9271 1.1140 -0.1845 0.0344  0.0147  42  TRP G CH2 
20160 N N   . PHE G 43  ? 0.7640 0.9486 1.0911 -0.1822 -0.0305 0.0690  43  PHE G N   
20161 C CA  . PHE G 43  ? 0.7982 1.0066 1.1401 -0.1755 -0.0418 0.0874  43  PHE G CA  
20162 C C   . PHE G 43  ? 0.7924 1.0294 1.1715 -0.1619 -0.0385 0.0974  43  PHE G C   
20163 O O   . PHE G 43  ? 0.8040 1.0515 1.1962 -0.1651 -0.0307 0.0890  43  PHE G O   
20164 C CB  . PHE G 43  ? 0.8320 1.0667 1.1655 -0.1935 -0.0583 0.0897  43  PHE G CB  
20165 C CG  . PHE G 43  ? 0.8514 1.0617 1.1508 -0.2065 -0.0618 0.0824  43  PHE G CG  
20166 C CD1 . PHE G 43  ? 0.8214 1.0160 1.1019 -0.2211 -0.0566 0.0646  43  PHE G CD1 
20167 C CD2 . PHE G 43  ? 0.8580 1.0613 1.1445 -0.2039 -0.0696 0.0941  43  PHE G CD2 
20168 C CE1 . PHE G 43  ? 0.8308 1.0059 1.0842 -0.2324 -0.0586 0.0578  43  PHE G CE1 
20169 C CE2 . PHE G 43  ? 0.8494 1.0309 1.1055 -0.2170 -0.0712 0.0866  43  PHE G CE2 
20170 C CZ  . PHE G 43  ? 0.8405 1.0094 1.0818 -0.2312 -0.0655 0.0680  43  PHE G CZ  
20171 N N   . ARG G 44  ? 0.7995 1.0498 1.1964 -0.1462 -0.0437 0.1161  44  ARG G N   
20172 C CA  . ARG G 44  ? 0.8109 1.0968 1.2485 -0.1330 -0.0426 0.1273  44  ARG G CA  
20173 C C   . ARG G 44  ? 0.8494 1.1759 1.3032 -0.1296 -0.0622 0.1476  44  ARG G C   
20174 O O   . ARG G 44  ? 0.9003 1.2152 1.3344 -0.1278 -0.0720 0.1581  44  ARG G O   
20175 C CB  . ARG G 44  ? 0.8156 1.0775 1.2680 -0.1101 -0.0243 0.1314  44  ARG G CB  
20176 C CG  . ARG G 44  ? 0.8324 1.0618 1.2699 -0.0966 -0.0223 0.1420  44  ARG G CG  
20177 C CD  . ARG G 44  ? 0.8450 1.0523 1.2997 -0.0754 -0.0015 0.1444  44  ARG G CD  
20178 N NE  . ARG G 44  ? 0.8845 1.0479 1.3195 -0.0647 0.0075  0.1491  44  ARG G NE  
20179 C CZ  . ARG G 44  ? 0.8694 0.9989 1.3067 -0.0513 0.0292  0.1454  44  ARG G CZ  
20180 N NH1 . ARG G 44  ? 0.8547 0.9877 1.3109 -0.0469 0.0442  0.1367  44  ARG G NH1 
20181 N NH2 . ARG G 44  ? 0.8982 0.9883 1.3174 -0.0431 0.0377  0.1502  44  ARG G NH2 
20182 N N   . GLN G 45  ? 0.8204 1.1955 1.3107 -0.1284 -0.0675 0.1534  45  GLN G N   
20183 C CA  . GLN G 45  ? 0.8690 1.2943 1.3819 -0.1248 -0.0879 0.1731  45  GLN G CA  
20184 C C   . GLN G 45  ? 0.8683 1.3202 1.4301 -0.1002 -0.0802 0.1861  45  GLN G C   
20185 O O   . GLN G 45  ? 0.8049 1.2808 1.3951 -0.1033 -0.0714 0.1773  45  GLN G O   
20186 C CB  . GLN G 45  ? 0.8882 1.3552 1.4008 -0.1518 -0.1027 0.1648  45  GLN G CB  
20187 C CG  . GLN G 45  ? 0.9517 1.4646 1.4679 -0.1577 -0.1290 0.1816  45  GLN G CG  
20188 C CD  . GLN G 45  ? 0.9133 1.4595 1.4210 -0.1901 -0.1406 0.1682  45  GLN G CD  
20189 O OE1 . GLN G 45  ? 0.9472 1.5039 1.4298 -0.2056 -0.1581 0.1719  45  GLN G OE1 
20190 N NE2 . GLN G 45  ? 0.8305 1.3909 1.3570 -0.2012 -0.1291 0.1522  45  GLN G NE2 
20191 N N   . ALA G 46  ? 0.9915 1.4359 1.5624 -0.0758 -0.0813 0.2065  46  ALA G N   
20192 C CA  . ALA G 46  ? 1.0209 1.4893 1.6399 -0.0491 -0.0733 0.2214  46  ALA G CA  
20193 C C   . ALA G 46  ? 1.0890 1.6311 1.7456 -0.0489 -0.0960 0.2373  46  ALA G C   
20194 O O   . ALA G 46  ? 1.0805 1.6476 1.7188 -0.0677 -0.1188 0.2397  46  ALA G O   
20195 C CB  . ALA G 46  ? 1.0798 1.5074 1.6928 -0.0218 -0.0636 0.2378  46  ALA G CB  
20196 N N   . PRO G 47  ? 1.0771 1.6572 1.7870 -0.0300 -0.0897 0.2466  47  PRO G N   
20197 C CA  . PRO G 47  ? 1.0878 1.7467 1.8394 -0.0313 -0.1119 0.2600  47  PRO G CA  
20198 C C   . PRO G 47  ? 1.0793 1.7634 1.8206 -0.0263 -0.1410 0.2845  47  PRO G C   
20199 O O   . PRO G 47  ? 1.0968 1.7572 1.8356 0.0006  -0.1401 0.3058  47  PRO G O   
20200 C CB  . PRO G 47  ? 0.9639 1.6465 1.7748 -0.0021 -0.0957 0.2702  47  PRO G CB  
20201 C CG  . PRO G 47  ? 0.9880 1.6090 1.7846 0.0001  -0.0624 0.2502  47  PRO G CG  
20202 C CD  . PRO G 47  ? 0.9884 1.5426 1.7229 -0.0091 -0.0606 0.2425  47  PRO G CD  
20203 N N   . GLY G 48  ? 1.0565 1.7868 1.7895 -0.0527 -0.1660 0.2819  48  GLY G N   
20204 C CA  . GLY G 48  ? 1.0682 1.8311 1.7915 -0.0511 -0.1959 0.3049  48  GLY G CA  
20205 C C   . GLY G 48  ? 1.1970 1.9096 1.8550 -0.0654 -0.2033 0.3034  48  GLY G C   
20206 O O   . GLY G 48  ? 1.2453 1.9773 1.8882 -0.0636 -0.2269 0.3234  48  GLY G O   
20207 N N   . LYS G 49  ? 1.2207 1.8698 1.8400 -0.0782 -0.1836 0.2811  49  LYS G N   
20208 C CA  . LYS G 49  ? 1.2372 1.8253 1.8011 -0.0824 -0.1813 0.2803  49  LYS G CA  
20209 C C   . LYS G 49  ? 1.1751 1.7502 1.6968 -0.1198 -0.1851 0.2562  49  LYS G C   
20210 O O   . LYS G 49  ? 1.1345 1.7395 1.6685 -0.1405 -0.1858 0.2394  49  LYS G O   
20211 C CB  . LYS G 49  ? 1.2452 1.7704 1.8040 -0.0658 -0.1518 0.2716  49  LYS G CB  
20212 C CG  . LYS G 49  ? 1.2531 1.7798 1.8527 -0.0318 -0.1390 0.2876  49  LYS G CG  
20213 C CD  . LYS G 49  ? 1.3227 1.8433 1.9197 -0.0071 -0.1480 0.3171  49  LYS G CD  
20214 C CE  . LYS G 49  ? 1.4324 1.8706 1.9999 0.0058  -0.1206 0.3117  49  LYS G CE  
20215 N NZ  . LYS G 49  ? 1.4925 1.9103 2.0501 0.0307  -0.1248 0.3407  49  LYS G NZ  
20216 N N   . GLU G 50  ? 1.1651 1.6929 1.6364 -0.1291 -0.1852 0.2533  50  GLU G N   
20217 C CA  . GLU G 50  ? 1.1364 1.6277 1.5745 -0.1546 -0.1730 0.2251  50  GLU G CA  
20218 C C   . GLU G 50  ? 1.0930 1.5319 1.5265 -0.1463 -0.1470 0.2098  50  GLU G C   
20219 O O   . GLU G 50  ? 1.0663 1.4863 1.5179 -0.1210 -0.1341 0.2185  50  GLU G O   
20220 C CB  . GLU G 50  ? 1.1879 1.6447 1.5723 -0.1751 -0.1775 0.2179  50  GLU G CB  
20221 C CG  . GLU G 50  ? 1.2782 1.6966 1.6212 -0.1748 -0.1804 0.2263  50  GLU G CG  
20222 C CD  . GLU G 50  ? 1.3631 1.7922 1.6710 -0.2061 -0.1942 0.2175  50  GLU G CD  
20223 O OE1 . GLU G 50  ? 1.4438 1.8297 1.7202 -0.2220 -0.1806 0.1966  50  GLU G OE1 
20224 O OE2 . GLU G 50  ? 1.3883 1.8603 1.6934 -0.2145 -0.2171 0.2314  50  GLU G OE2 
20225 N N   . ARG G 51  ? 1.0396 1.4534 1.4430 -0.1695 -0.1407 0.1874  51  ARG G N   
20226 C CA  . ARG G 51  ? 0.9465 1.3233 1.3444 -0.1718 -0.1195 0.1664  51  ARG G CA  
20227 C C   . ARG G 51  ? 0.9637 1.2827 1.3257 -0.1697 -0.1089 0.1607  51  ARG G C   
20228 O O   . ARG G 51  ? 1.0120 1.3163 1.3401 -0.1856 -0.1155 0.1568  51  ARG G O   
20229 C CB  . ARG G 51  ? 0.8859 1.2792 1.2778 -0.1987 -0.1205 0.1467  51  ARG G CB  
20230 C CG  . ARG G 51  ? 0.8720 1.2247 1.2428 -0.2075 -0.1041 0.1253  51  ARG G CG  
20231 C CD  . ARG G 51  ? 0.8119 1.1787 1.1742 -0.2333 -0.1052 0.1087  51  ARG G CD  
20232 N NE  . ARG G 51  ? 0.8292 1.2485 1.2221 -0.2393 -0.1140 0.1134  51  ARG G NE  
20233 C CZ  . ARG G 51  ? 0.8323 1.2665 1.2286 -0.2588 -0.1096 0.0984  51  ARG G CZ  
20234 N NH1 . ARG G 51  ? 0.8082 1.2082 1.1764 -0.2739 -0.0983 0.0798  51  ARG G NH1 
20235 N NH2 . ARG G 51  ? 0.7644 1.2498 1.1934 -0.2639 -0.1166 0.1025  51  ARG G NH2 
20236 N N   . GLU G 52  ? 0.9295 1.2165 1.2991 -0.1507 -0.0917 0.1602  52  GLU G N   
20237 C CA  . GLU G 52  ? 0.9179 1.1551 1.2589 -0.1458 -0.0824 0.1587  52  GLU G CA  
20238 C C   . GLU G 52  ? 0.8686 1.0683 1.1948 -0.1520 -0.0651 0.1360  52  GLU G C   
20239 O O   . GLU G 52  ? 0.8715 1.0748 1.2134 -0.1506 -0.0554 0.1252  52  GLU G O   
20240 C CB  . GLU G 52  ? 0.9467 1.1706 1.3020 -0.1193 -0.0759 0.1779  52  GLU G CB  
20241 C CG  . GLU G 52  ? 0.9516 1.1715 1.3366 -0.1025 -0.0588 0.1745  52  GLU G CG  
20242 C CD  . GLU G 52  ? 1.0417 1.2251 1.4278 -0.0795 -0.0440 0.1858  52  GLU G CD  
20243 O OE1 . GLU G 52  ? 1.1369 1.3302 1.5304 -0.0647 -0.0525 0.2093  52  GLU G OE1 
20244 O OE2 . GLU G 52  ? 1.0004 1.1450 1.3783 -0.0768 -0.0241 0.1717  52  GLU G OE2 
20245 N N   . PHE G 53  ? 0.8691 1.0334 1.1643 -0.1591 -0.0613 0.1290  53  PHE G N   
20246 C CA  . PHE G 53  ? 0.8579 0.9901 1.1391 -0.1648 -0.0472 0.1083  53  PHE G CA  
20247 C C   . PHE G 53  ? 0.8556 0.9665 1.1508 -0.1469 -0.0303 0.1072  53  PHE G C   
20248 O O   . PHE G 53  ? 0.8518 0.9503 1.1540 -0.1305 -0.0248 0.1208  53  PHE G O   
20249 C CB  . PHE G 53  ? 0.8495 0.9528 1.0984 -0.1760 -0.0469 0.1021  53  PHE G CB  
20250 C CG  . PHE G 53  ? 0.8489 0.9252 1.0842 -0.1830 -0.0354 0.0814  53  PHE G CG  
20251 C CD1 . PHE G 53  ? 0.8471 0.9317 1.0782 -0.1961 -0.0368 0.0659  53  PHE G CD1 
20252 C CD2 . PHE G 53  ? 0.8587 0.9010 1.0843 -0.1767 -0.0231 0.0774  53  PHE G CD2 
20253 C CE1 . PHE G 53  ? 0.8390 0.9014 1.0585 -0.2006 -0.0278 0.0485  53  PHE G CE1 
20254 C CE2 . PHE G 53  ? 0.8717 0.8941 1.0860 -0.1837 -0.0144 0.0581  53  PHE G CE2 
20255 C CZ  . PHE G 53  ? 0.8457 0.8795 1.0575 -0.1947 -0.0178 0.0445  53  PHE G CZ  
20256 N N   . VAL G 54  ? 0.8353 0.9407 1.1334 -0.1498 -0.0210 0.0914  54  VAL G N   
20257 C CA  . VAL G 54  ? 0.8450 0.9261 1.1489 -0.1373 -0.0037 0.0861  54  VAL G CA  
20258 C C   . VAL G 54  ? 0.8597 0.9079 1.1378 -0.1463 0.0044  0.0676  54  VAL G C   
20259 O O   . VAL G 54  ? 0.8875 0.9056 1.1575 -0.1400 0.0164  0.0648  54  VAL G O   
20260 C CB  . VAL G 54  ? 0.8271 0.9276 1.1548 -0.1322 0.0024  0.0831  54  VAL G CB  
20261 C CG1 . VAL G 54  ? 0.8234 0.8931 1.1489 -0.1230 0.0215  0.0742  54  VAL G CG1 
20262 C CG2 . VAL G 54  ? 0.8361 0.9707 1.1949 -0.1210 -0.0036 0.1012  54  VAL G CG2 
20263 N N   . GLY G 55  ? 0.8344 0.8886 1.1001 -0.1611 -0.0013 0.0546  55  GLY G N   
20264 C CA  . GLY G 55  ? 0.8393 0.8687 1.0845 -0.1684 0.0047  0.0375  55  GLY G CA  
20265 C C   . GLY G 55  ? 0.8322 0.8723 1.0667 -0.1828 -0.0034 0.0272  55  GLY G C   
20266 O O   . GLY G 55  ? 0.8392 0.9029 1.0817 -0.1878 -0.0108 0.0311  55  GLY G O   
20267 N N   . GLY G 56  ? 0.8148 0.8378 1.0321 -0.1899 -0.0013 0.0139  56  GLY G N   
20268 C CA  . GLY G 56  ? 0.7909 0.8211 0.9987 -0.2017 -0.0073 0.0045  56  GLY G CA  
20269 C C   . GLY G 56  ? 0.8288 0.8440 1.0248 -0.2036 -0.0028 -0.0108 56  GLY G C   
20270 O O   . GLY G 56  ? 0.8186 0.8171 1.0091 -0.2013 0.0029  -0.0159 56  GLY G O   
20271 N N   . ILE G 57  ? 0.8050 0.8266 0.9965 -0.2089 -0.0058 -0.0181 57  ILE G N   
20272 C CA  . ILE G 57  ? 0.7721 0.7850 0.9541 -0.2089 -0.0038 -0.0308 57  ILE G CA  
20273 C C   . ILE G 57  ? 0.7603 0.7790 0.9368 -0.2171 -0.0084 -0.0365 57  ILE G C   
20274 O O   . ILE G 57  ? 0.7478 0.7752 0.9258 -0.2211 -0.0103 -0.0331 57  ILE G O   
20275 C CB  . ILE G 57  ? 0.7871 0.7970 0.9691 -0.2010 0.0011  -0.0322 57  ILE G CB  
20276 C CG1 . ILE G 57  ? 0.7957 0.7948 0.9657 -0.1989 0.0027  -0.0438 57  ILE G CG1 
20277 C CG2 . ILE G 57  ? 0.7297 0.7502 0.9148 -0.2025 0.0002  -0.0285 57  ILE G CG2 
20278 C CD1 . ILE G 57  ? 0.7919 0.7865 0.9560 -0.1927 0.0070  -0.0452 57  ILE G CD1 
20279 N N   . SER G 58  ? 0.7974 0.8113 0.9685 -0.2200 -0.0089 -0.0463 58  SER G N   
20280 C CA  . SER G 58  ? 0.7715 0.7897 0.9398 -0.2260 -0.0110 -0.0528 58  SER G CA  
20281 C C   . SER G 58  ? 0.7730 0.7917 0.9384 -0.2202 -0.0107 -0.0554 58  SER G C   
20282 O O   . SER G 58  ? 0.8117 0.8267 0.9748 -0.2124 -0.0092 -0.0542 58  SER G O   
20283 C CB  . SER G 58  ? 0.7771 0.7932 0.9446 -0.2295 -0.0107 -0.0629 58  SER G CB  
20284 O OG  . SER G 58  ? 0.7914 0.8042 0.9577 -0.2235 -0.0101 -0.0692 58  SER G OG  
20285 N N   . TRP G 59  ? 0.7671 0.7876 0.9309 -0.2237 -0.0107 -0.0598 59  TRP G N   
20286 C CA  . TRP G 59  ? 0.7644 0.7817 0.9236 -0.2188 -0.0086 -0.0599 59  TRP G CA  
20287 C C   . TRP G 59  ? 0.7950 0.8085 0.9495 -0.2072 -0.0097 -0.0619 59  TRP G C   
20288 O O   . TRP G 59  ? 0.7959 0.8030 0.9438 -0.2020 -0.0069 -0.0578 59  TRP G O   
20289 C CB  . TRP G 59  ? 0.7720 0.7892 0.9314 -0.2222 -0.0067 -0.0658 59  TRP G CB  
20290 C CG  . TRP G 59  ? 0.7478 0.7709 0.9131 -0.2192 -0.0094 -0.0744 59  TRP G CG  
20291 C CD1 . TRP G 59  ? 0.7317 0.7597 0.9020 -0.2245 -0.0113 -0.0786 59  TRP G CD1 
20292 C CD2 . TRP G 59  ? 0.7285 0.7545 0.8965 -0.2104 -0.0102 -0.0794 59  TRP G CD2 
20293 N NE1 . TRP G 59  ? 0.7210 0.7570 0.8982 -0.2216 -0.0130 -0.0874 59  TRP G NE1 
20294 C CE2 . TRP G 59  ? 0.7385 0.7756 0.9158 -0.2119 -0.0134 -0.0875 59  TRP G CE2 
20295 C CE3 . TRP G 59  ? 0.7467 0.7667 0.9104 -0.2009 -0.0080 -0.0772 59  TRP G CE3 
20296 C CZ2 . TRP G 59  ? 0.7531 0.8010 0.9388 -0.2039 -0.0162 -0.0936 59  TRP G CZ2 
20297 C CZ3 . TRP G 59  ? 0.7723 0.7997 0.9423 -0.1907 -0.0107 -0.0815 59  TRP G CZ3 
20298 C CH2 . TRP G 59  ? 0.7695 0.8134 0.9521 -0.1922 -0.0156 -0.0896 59  TRP G CH2 
20299 N N   . ASN G 60  ? 0.7666 0.7841 0.9227 -0.2045 -0.0136 -0.0688 60  ASN G N   
20300 C CA  . ASN G 60  ? 0.7354 0.7523 0.8846 -0.1950 -0.0167 -0.0719 60  ASN G CA  
20301 C C   . ASN G 60  ? 0.7897 0.8034 0.9351 -0.1949 -0.0166 -0.0734 60  ASN G C   
20302 O O   . ASN G 60  ? 0.7959 0.8115 0.9348 -0.1908 -0.0202 -0.0790 60  ASN G O   
20303 C CB  . ASN G 60  ? 0.7241 0.7520 0.8789 -0.1926 -0.0217 -0.0797 60  ASN G CB  
20304 C CG  . ASN G 60  ? 0.7482 0.7852 0.9116 -0.2003 -0.0237 -0.0881 60  ASN G CG  
20305 O OD1 . ASN G 60  ? 0.7840 0.8156 0.9480 -0.2077 -0.0204 -0.0870 60  ASN G OD1 
20306 N ND2 . ASN G 60  ? 0.7461 0.7973 0.9169 -0.1985 -0.0285 -0.0963 60  ASN G ND2 
20307 N N   . GLY G 61  ? 0.8086 0.8183 0.9584 -0.1997 -0.0124 -0.0690 61  GLY G N   
20308 C CA  . GLY G 61  ? 0.7651 0.7677 0.9121 -0.1990 -0.0089 -0.0699 61  GLY G CA  
20309 C C   . GLY G 61  ? 0.7755 0.7783 0.9243 -0.2048 -0.0092 -0.0784 61  GLY G C   
20310 O O   . GLY G 61  ? 0.7872 0.7800 0.9327 -0.2052 -0.0038 -0.0796 61  GLY G O   
20311 N N   . GLY G 62  ? 0.7956 0.8078 0.9501 -0.2102 -0.0131 -0.0845 62  GLY G N   
20312 C CA  . GLY G 62  ? 0.7744 0.7877 0.9303 -0.2174 -0.0123 -0.0948 62  GLY G CA  
20313 C C   . GLY G 62  ? 0.7804 0.7826 0.9385 -0.2244 -0.0055 -0.0922 62  GLY G C   
20314 O O   . GLY G 62  ? 0.7731 0.7706 0.9296 -0.2312 -0.0017 -0.1009 62  GLY G O   
20315 N N   . ILE G 63  ? 0.8008 0.7985 0.9616 -0.2232 -0.0036 -0.0802 63  ILE G N   
20316 C CA  . ILE G 63  ? 0.7947 0.7809 0.9559 -0.2274 0.0020  -0.0743 63  ILE G CA  
20317 C C   . ILE G 63  ? 0.7951 0.7767 0.9587 -0.2194 0.0041  -0.0605 63  ILE G C   
20318 O O   . ILE G 63  ? 0.7984 0.7898 0.9655 -0.2161 -0.0001 -0.0542 63  ILE G O   
20319 C CB  . ILE G 63  ? 0.8065 0.7967 0.9695 -0.2360 0.0005  -0.0728 63  ILE G CB  
20320 C CG1 . ILE G 63  ? 0.8206 0.8209 0.9865 -0.2428 -0.0014 -0.0864 63  ILE G CG1 
20321 C CG2 . ILE G 63  ? 0.8321 0.8069 0.9912 -0.2398 0.0066  -0.0660 63  ILE G CG2 
20322 C CD1 . ILE G 63  ? 0.8258 0.8311 0.9934 -0.2504 -0.0018 -0.0857 63  ILE G CD1 
20323 N N   . THR G 64  ? 0.8128 0.7798 0.9757 -0.2163 0.0116  -0.0563 64  THR G N   
20324 C CA  . THR G 64  ? 0.8415 0.8075 1.0116 -0.2077 0.0138  -0.0417 64  THR G CA  
20325 C C   . THR G 64  ? 0.8642 0.8166 1.0344 -0.2074 0.0191  -0.0330 64  THR G C   
20326 O O   . THR G 64  ? 0.8743 0.8119 1.0364 -0.2137 0.0246  -0.0401 64  THR G O   
20327 C CB  . THR G 64  ? 0.8287 0.7892 1.0000 -0.1987 0.0201  -0.0421 64  THR G CB  
20328 O OG1 . THR G 64  ? 0.8879 0.8288 1.0515 -0.1993 0.0299  -0.0501 64  THR G OG1 
20329 C CG2 . THR G 64  ? 0.8191 0.7889 0.9861 -0.1987 0.0155  -0.0492 64  THR G CG2 
20330 N N   . ASP G 65  ? 0.8578 0.8163 1.0373 -0.2001 0.0174  -0.0171 65  ASP G N   
20331 C CA  . ASP G 65  ? 0.8913 0.8362 1.0709 -0.1959 0.0222  -0.0050 65  ASP G CA  
20332 C C   . ASP G 65  ? 0.8806 0.8322 1.0760 -0.1816 0.0240  0.0102  65  ASP G C   
20333 O O   . ASP G 65  ? 0.8672 0.8402 1.0737 -0.1791 0.0180  0.0130  65  ASP G O   
20334 C CB  . ASP G 65  ? 0.8869 0.8375 1.0597 -0.2048 0.0142  0.0011  65  ASP G CB  
20335 C CG  . ASP G 65  ? 0.9748 0.9032 1.1392 -0.2034 0.0208  0.0103  65  ASP G CG  
20336 O OD1 . ASP G 65  ? 0.9936 0.8972 1.1536 -0.2006 0.0336  0.0058  65  ASP G OD1 
20337 O OD2 . ASP G 65  ? 1.0240 0.9585 1.1845 -0.2054 0.0137  0.0230  65  ASP G OD2 
20338 N N   . TYR G 66  ? 0.8705 0.8036 1.0679 -0.1723 0.0332  0.0201  66  TYR G N   
20339 C CA  . TYR G 66  ? 0.9382 0.8779 1.1547 -0.1562 0.0367  0.0353  66  TYR G CA  
20340 C C   . TYR G 66  ? 0.9807 0.9123 1.1991 -0.1477 0.0370  0.0544  66  TYR G C   
20341 O O   . TYR G 66  ? 0.9734 0.8796 1.1749 -0.1524 0.0426  0.0532  66  TYR G O   
20342 C CB  . TYR G 66  ? 0.9297 0.8500 1.1496 -0.1477 0.0533  0.0284  66  TYR G CB  
20343 C CG  . TYR G 66  ? 0.9039 0.8290 1.1184 -0.1546 0.0537  0.0115  66  TYR G CG  
20344 C CD1 . TYR G 66  ? 0.9064 0.8545 1.1341 -0.1511 0.0492  0.0136  66  TYR G CD1 
20345 C CD2 . TYR G 66  ? 0.9005 0.8077 1.0962 -0.1648 0.0587  -0.0064 66  TYR G CD2 
20346 C CE1 . TYR G 66  ? 0.9121 0.8612 1.1310 -0.1567 0.0502  -0.0006 66  TYR G CE1 
20347 C CE2 . TYR G 66  ? 0.8692 0.7819 1.0580 -0.1698 0.0573  -0.0202 66  TYR G CE2 
20348 C CZ  . TYR G 66  ? 0.8894 0.8209 1.0884 -0.1650 0.0534  -0.0164 66  TYR G CZ  
20349 O OH  . TYR G 66  ? 0.9203 0.8541 1.1093 -0.1690 0.0526  -0.0280 66  TYR G OH  
20350 N N   . VAL G 67  ? 0.9519 0.9061 1.1912 -0.1350 0.0310  0.0725  67  VAL G N   
20351 C CA  . VAL G 67  ? 0.9920 0.9365 1.2353 -0.1214 0.0332  0.0932  67  VAL G CA  
20352 C C   . VAL G 67  ? 1.0255 0.9354 1.2711 -0.1085 0.0548  0.0923  67  VAL G C   
20353 O O   . VAL G 67  ? 1.0160 0.9222 1.2698 -0.1055 0.0655  0.0813  67  VAL G O   
20354 C CB  . VAL G 67  ? 0.9498 0.9319 1.2177 -0.1100 0.0199  0.1139  67  VAL G CB  
20355 C CG1 . VAL G 67  ? 0.9189 0.9259 1.1763 -0.1245 0.0002  0.1171  67  VAL G CG1 
20356 C CG2 . VAL G 67  ? 0.9366 0.9424 1.2314 -0.1030 0.0229  0.1104  67  VAL G CG2 
20357 N N   . ASP G 68  ? 1.0557 0.9376 1.2918 -0.1008 0.0626  0.1046  68  ASP G N   
20358 C CA  . ASP G 68  ? 1.0811 0.9225 1.3145 -0.0908 0.0864  0.1022  68  ASP G CA  
20359 C C   . ASP G 68  ? 1.0795 0.9310 1.3422 -0.0711 0.0953  0.1101  68  ASP G C   
20360 O O   . ASP G 68  ? 1.0867 0.9118 1.3483 -0.0683 0.1154  0.0983  68  ASP G O   
20361 C CB  . ASP G 68  ? 1.1004 0.9092 1.3194 -0.0837 0.0937  0.1181  68  ASP G CB  
20362 C CG  . ASP G 68  ? 1.1320 0.9193 1.3191 -0.1049 0.0932  0.1057  68  ASP G CG  
20363 O OD1 . ASP G 68  ? 1.1306 0.9322 1.3104 -0.1236 0.0858  0.0854  68  ASP G OD1 
20364 O OD2 . ASP G 68  ? 1.1429 0.8996 1.3132 -0.1022 0.1005  0.1172  68  ASP G OD2 
20365 N N   . SER G 69  ? 1.0421 0.9331 1.3312 -0.0591 0.0811  0.1285  69  SER G N   
20366 C CA  . SER G 69  ? 1.0647 0.9689 1.3865 -0.0392 0.0905  0.1372  69  SER G CA  
20367 C C   . SER G 69  ? 1.0771 0.9796 1.4014 -0.0465 0.1018  0.1151  69  SER G C   
20368 O O   . SER G 69  ? 1.0787 0.9704 1.4199 -0.0328 0.1204  0.1152  69  SER G O   
20369 C CB  . SER G 69  ? 1.0253 0.9827 1.3766 -0.0305 0.0698  0.1564  69  SER G CB  
20370 O OG  . SER G 69  ? 1.0735 1.0406 1.4133 -0.0328 0.0520  0.1721  69  SER G OG  
20371 N N   . VAL G 70  ? 1.0295 0.9398 1.3357 -0.0675 0.0923  0.0963  70  VAL G N   
20372 C CA  . VAL G 70  ? 1.0124 0.9270 1.3200 -0.0740 0.0990  0.0785  70  VAL G CA  
20373 C C   . VAL G 70  ? 1.0416 0.9232 1.3179 -0.0894 0.1083  0.0557  70  VAL G C   
20374 O O   . VAL G 70  ? 1.0357 0.9155 1.3072 -0.0950 0.1148  0.0406  70  VAL G O   
20375 C CB  . VAL G 70  ? 0.9777 0.9354 1.2950 -0.0832 0.0799  0.0770  70  VAL G CB  
20376 C CG1 . VAL G 70  ? 0.9465 0.9418 1.2974 -0.0694 0.0708  0.0981  70  VAL G CG1 
20377 C CG2 . VAL G 70  ? 0.9545 0.9165 1.2486 -0.1013 0.0635  0.0700  70  VAL G CG2 
20378 N N   . LYS G 71  ? 1.0632 0.9193 1.3176 -0.0970 0.1095  0.0528  71  LYS G N   
20379 C CA  . LYS G 71  ? 1.0693 0.8993 1.2963 -0.1134 0.1169  0.0304  71  LYS G CA  
20380 C C   . LYS G 71  ? 1.1142 0.9146 1.3383 -0.1083 0.1407  0.0208  71  LYS G C   
20381 O O   . LYS G 71  ? 1.1406 0.9228 1.3771 -0.0921 0.1567  0.0324  71  LYS G O   
20382 C CB  . LYS G 71  ? 1.1019 0.9082 1.3093 -0.1219 0.1179  0.0300  71  LYS G CB  
20383 C CG  . LYS G 71  ? 1.0828 0.9086 1.2790 -0.1379 0.0986  0.0251  71  LYS G CG  
20384 C CD  . LYS G 71  ? 1.1163 0.9122 1.2905 -0.1493 0.1057  0.0188  71  LYS G CD  
20385 C CE  . LYS G 71  ? 1.1236 0.9364 1.2886 -0.1632 0.0890  0.0180  71  LYS G CE  
20386 N NZ  . LYS G 71  ? 1.0991 0.9180 1.2661 -0.1566 0.0800  0.0401  71  LYS G NZ  
20387 N N   . GLY G 72  ? 1.1118 0.9077 1.3193 -0.1215 0.1431  0.0000  72  GLY G N   
20388 C CA  . GLY G 72  ? 1.1151 0.8849 1.3155 -0.1199 0.1647  -0.0116 72  GLY G CA  
20389 C C   . GLY G 72  ? 1.1162 0.9022 1.3367 -0.1079 0.1696  -0.0064 72  GLY G C   
20390 O O   . GLY G 72  ? 1.1774 0.9451 1.3882 -0.1098 0.1860  -0.0190 72  GLY G O   
20391 N N   . ARG G 73  ? 1.0881 0.9083 1.3359 -0.0969 0.1567  0.0111  73  ARG G N   
20392 C CA  . ARG G 73  ? 1.0303 0.8715 1.2994 -0.0881 0.1604  0.0147  73  ARG G CA  
20393 C C   . ARG G 73  ? 0.9860 0.8608 1.2537 -0.0987 0.1408  0.0105  73  ARG G C   
20394 O O   . ARG G 73  ? 0.9770 0.8563 1.2435 -0.1007 0.1464  0.0025  73  ARG G O   
20395 C CB  . ARG G 73  ? 1.0480 0.9052 1.3537 -0.0670 0.1635  0.0374  73  ARG G CB  
20396 C CG  . ARG G 73  ? 1.1002 0.9248 1.4072 -0.0544 0.1785  0.0475  73  ARG G CG  
20397 C CD  . ARG G 73  ? 1.0883 0.9263 1.4342 -0.0292 0.1861  0.0699  73  ARG G CD  
20398 N NE  . ARG G 73  ? 1.0993 0.9749 1.4640 -0.0232 0.1624  0.0903  73  ARG G NE  
20399 C CZ  . ARG G 73  ? 1.0487 0.9719 1.4437 -0.0178 0.1485  0.1009  73  ARG G CZ  
20400 N NH1 . ARG G 73  ? 0.9922 0.9311 1.4066 -0.0148 0.1579  0.0951  73  ARG G NH1 
20401 N NH2 . ARG G 73  ? 1.0531 1.0086 1.4578 -0.0169 0.1254  0.1170  73  ARG G NH2 
20402 N N   . PHE G 74  ? 0.9272 0.8527 1.3986 -0.1074 0.0294  -0.1087 74  PHE G N   
20403 C CA  . PHE G 74  ? 0.9194 0.8569 1.3635 -0.1131 0.0233  -0.0944 74  PHE G CA  
20404 C C   . PHE G 74  ? 0.9092 0.8407 1.2984 -0.1179 0.0072  -0.1092 74  PHE G C   
20405 O O   . PHE G 74  ? 0.9091 0.8338 1.2974 -0.1236 -0.0075 -0.1214 74  PHE G O   
20406 C CB  . PHE G 74  ? 0.8922 0.8441 1.3729 -0.1236 0.0065  -0.0666 74  PHE G CB  
20407 C CG  . PHE G 74  ? 0.8631 0.8263 1.4026 -0.1187 0.0178  -0.0502 74  PHE G CG  
20408 C CD1 . PHE G 74  ? 0.8653 0.8252 1.4283 -0.1061 0.0438  -0.0591 74  PHE G CD1 
20409 C CD2 . PHE G 74  ? 0.8717 0.8491 1.4454 -0.1255 0.0007  -0.0274 74  PHE G CD2 
20410 C CE1 . PHE G 74  ? 0.8782 0.8513 1.5031 -0.1008 0.0542  -0.0445 74  PHE G CE1 
20411 C CE2 . PHE G 74  ? 0.8568 0.8477 1.4929 -0.1204 0.0073  -0.0138 74  PHE G CE2 
20412 C CZ  . PHE G 74  ? 0.8561 0.8462 1.5208 -0.1083 0.0351  -0.0218 74  PHE G CZ  
20413 N N   . THR G 75  ? 0.9176 0.8524 1.2665 -0.1160 0.0100  -0.1055 75  THR G N   
20414 C CA  . THR G 75  ? 0.9157 0.8452 1.2098 -0.1170 -0.0050 -0.1197 75  THR G CA  
20415 C C   . THR G 75  ? 0.9066 0.8447 1.1835 -0.1233 -0.0118 -0.0992 75  THR G C   
20416 O O   . THR G 75  ? 0.9111 0.8503 1.1831 -0.1180 0.0063  -0.0867 75  THR G O   
20417 C CB  . THR G 75  ? 0.9037 0.8188 1.1468 -0.1005 0.0072  -0.1452 75  THR G CB  
20418 O OG1 . THR G 75  ? 0.9295 0.8341 1.1881 -0.0936 0.0128  -0.1683 75  THR G OG1 
20419 C CG2 . THR G 75  ? 0.8711 0.7826 1.0635 -0.1004 -0.0131 -0.1600 75  THR G CG2 
20420 N N   . ILE G 76  ? 0.8819 0.8245 1.1515 -0.1341 -0.0357 -0.0957 76  ILE G N   
20421 C CA  . ILE G 76  ? 0.8701 0.8178 1.1206 -0.1396 -0.0449 -0.0796 76  ILE G CA  
20422 C C   . ILE G 76  ? 0.8807 0.8210 1.0731 -0.1342 -0.0536 -0.0958 76  ILE G C   
20423 O O   . ILE G 76  ? 0.9076 0.8458 1.0885 -0.1343 -0.0668 -0.1159 76  ILE G O   
20424 C CB  . ILE G 76  ? 0.8611 0.8173 1.1388 -0.1526 -0.0658 -0.0638 76  ILE G CB  
20425 C CG1 . ILE G 76  ? 0.8798 0.8434 1.2120 -0.1549 -0.0605 -0.0459 76  ILE G CG1 
20426 C CG2 . ILE G 76  ? 0.8534 0.8117 1.1062 -0.1572 -0.0773 -0.0526 76  ILE G CG2 
20427 C CD1 . ILE G 76  ? 0.8597 0.8272 1.2127 -0.1634 -0.0824 -0.0327 76  ILE G CD1 
20428 N N   . SER G 77  ? 0.8952 0.8304 1.0539 -0.1284 -0.0453 -0.0875 77  SER G N   
20429 C CA  . SER G 77  ? 0.8577 0.7841 0.9578 -0.1205 -0.0554 -0.1006 77  SER G CA  
20430 C C   . SER G 77  ? 0.8472 0.7712 0.9299 -0.1230 -0.0553 -0.0797 77  SER G C   
20431 O O   . SER G 77  ? 0.8605 0.7889 0.9767 -0.1296 -0.0440 -0.0581 77  SER G O   
20432 C CB  . SER G 77  ? 0.8738 0.7854 0.9303 -0.1016 -0.0406 -0.1196 77  SER G CB  
20433 O OG  . SER G 77  ? 0.9178 0.8240 0.9822 -0.0949 -0.0099 -0.1051 77  SER G OG  
20434 N N   . ARG G 78  ? 0.8799 0.7960 0.9126 -0.1165 -0.0676 -0.0870 78  ARG G N   
20435 C CA  . ARG G 78  ? 0.9045 0.8161 0.9251 -0.1201 -0.0687 -0.0665 78  ARG G CA  
20436 C C   . ARG G 78  ? 0.9329 0.8271 0.8849 -0.1039 -0.0704 -0.0742 78  ARG G C   
20437 O O   . ARG G 78  ? 0.9253 0.8174 0.8457 -0.0938 -0.0839 -0.0983 78  ARG G O   
20438 C CB  . ARG G 78  ? 0.8613 0.7851 0.9109 -0.1359 -0.0929 -0.0597 78  ARG G CB  
20439 C CG  . ARG G 78  ? 0.8864 0.8099 0.9031 -0.1340 -0.1162 -0.0726 78  ARG G CG  
20440 C CD  . ARG G 78  ? 0.8594 0.7945 0.9049 -0.1473 -0.1356 -0.0690 78  ARG G CD  
20441 N NE  . ARG G 78  ? 0.8930 0.8236 0.9357 -0.1526 -0.1423 -0.0514 78  ARG G NE  
20442 C CZ  . ARG G 78  ? 0.8425 0.7791 0.9119 -0.1635 -0.1556 -0.0419 78  ARG G CZ  
20443 N NH1 . ARG G 78  ? 0.8171 0.7633 0.9148 -0.1694 -0.1610 -0.0448 78  ARG G NH1 
20444 N NH2 . ARG G 78  ? 0.8001 0.7301 0.8663 -0.1674 -0.1632 -0.0290 78  ARG G NH2 
20445 N N   . ASP G 79  ? 0.9516 0.8319 0.8826 -0.1003 -0.0565 -0.0539 79  ASP G N   
20446 C CA  . ASP G 79  ? 1.0204 0.8797 0.8822 -0.0834 -0.0584 -0.0559 79  ASP G CA  
20447 C C   . ASP G 79  ? 1.0243 0.8814 0.8907 -0.0931 -0.0715 -0.0392 79  ASP G C   
20448 O O   . ASP G 79  ? 1.0355 0.8879 0.9283 -0.1017 -0.0554 -0.0152 79  ASP G O   
20449 C CB  . ASP G 79  ? 1.0912 0.9278 0.9147 -0.0664 -0.0238 -0.0449 79  ASP G CB  
20450 C CG  . ASP G 79  ? 1.1732 0.9828 0.9097 -0.0420 -0.0266 -0.0507 79  ASP G CG  
20451 O OD1 . ASP G 79  ? 1.1984 1.0045 0.9143 -0.0422 -0.0496 -0.0497 79  ASP G OD1 
20452 O OD2 . ASP G 79  ? 1.2081 0.9981 0.8949 -0.0208 -0.0051 -0.0552 79  ASP G OD2 
20453 N N   . ASN G 80  ? 1.0200 0.8813 0.8670 -0.0921 -0.1007 -0.0530 80  ASN G N   
20454 C CA  . ASN G 80  ? 1.0233 0.8827 0.8786 -0.1014 -0.1139 -0.0392 80  ASN G CA  
20455 C C   . ASN G 80  ? 1.0561 0.8880 0.8647 -0.0892 -0.1018 -0.0229 80  ASN G C   
20456 O O   . ASN G 80  ? 1.0666 0.8917 0.8917 -0.0987 -0.1028 -0.0052 80  ASN G O   
20457 C CB  . ASN G 80  ? 1.0232 0.8960 0.8772 -0.1040 -0.1455 -0.0573 80  ASN G CB  
20458 C CG  . ASN G 80  ? 0.9821 0.8775 0.8920 -0.1216 -0.1549 -0.0609 80  ASN G CG  
20459 O OD1 . ASN G 80  ? 0.9195 0.8200 0.8706 -0.1333 -0.1443 -0.0471 80  ASN G OD1 
20460 N ND2 . ASN G 80  ? 1.0071 0.9156 0.9192 -0.1220 -0.1743 -0.0798 80  ASN G ND2 
20461 N N   . ALA G 81  ? 1.1052 0.9183 0.8542 -0.0673 -0.0906 -0.0287 81  ALA G N   
20462 C CA  . ALA G 81  ? 1.1278 0.9087 0.8232 -0.0519 -0.0752 -0.0103 81  ALA G CA  
20463 C C   . ALA G 81  ? 1.1318 0.9014 0.8563 -0.0601 -0.0383 0.0186  81  ALA G C   
20464 O O   . ALA G 81  ? 1.1282 0.8757 0.8429 -0.0598 -0.0258 0.0415  81  ALA G O   
20465 C CB  . ALA G 81  ? 1.1488 0.9108 0.7669 -0.0230 -0.0741 -0.0254 81  ALA G CB  
20466 N N   . LYS G 82  ? 1.1342 0.9191 0.9011 -0.0678 -0.0201 0.0180  82  LYS G N   
20467 C CA  . LYS G 82  ? 1.1371 0.9170 0.9466 -0.0769 0.0154  0.0440  82  LYS G CA  
20468 C C   . LYS G 82  ? 1.0310 0.8358 0.9286 -0.1038 0.0052  0.0515  82  LYS G C   
20469 O O   . LYS G 82  ? 1.0248 0.8319 0.9749 -0.1138 0.0305  0.0703  82  LYS G O   
20470 C CB  . LYS G 82  ? 1.1918 0.9667 0.9831 -0.0625 0.0464  0.0405  82  LYS G CB  
20471 C CG  . LYS G 82  ? 1.2829 1.0357 0.9831 -0.0364 0.0372  0.0256  82  LYS G CG  
20472 C CD  . LYS G 82  ? 1.4048 1.1412 1.0445 -0.0105 0.0578  0.0133  82  LYS G CD  
20473 C CE  . LYS G 82  ? 1.6065 1.2999 1.1823 0.0093  0.0959  0.0432  82  LYS G CE  
20474 N NZ  . LYS G 82  ? 1.7537 1.4272 1.2600 0.0396  0.1216  0.0298  82  LYS G NZ  
20475 N N   . ASN G 83  ? 1.0322 0.8538 0.9452 -0.1140 -0.0314 0.0375  83  ASN G N   
20476 C CA  . ASN G 83  ? 0.9951 0.8372 0.9787 -0.1357 -0.0472 0.0416  83  ASN G CA  
20477 C C   . ASN G 83  ? 0.9349 0.7958 0.9774 -0.1433 -0.0305 0.0442  83  ASN G C   
20478 O O   . ASN G 83  ? 0.8978 0.7649 1.0000 -0.1560 -0.0216 0.0597  83  ASN G O   
20479 C CB  . ASN G 83  ? 0.9922 0.8212 0.9989 -0.1458 -0.0462 0.0615  83  ASN G CB  
20480 C CG  . ASN G 83  ? 1.0360 0.8568 1.0122 -0.1456 -0.0765 0.0550  83  ASN G CG  
20481 O OD1 . ASN G 83  ? 1.0811 0.8971 1.0009 -0.1319 -0.0895 0.0405  83  ASN G OD1 
20482 N ND2 . ASN G 83  ? 1.0489 0.8665 1.0635 -0.1596 -0.0881 0.0650  83  ASN G ND2 
20483 N N   . THR G 84  ? 0.9066 0.7765 0.9369 -0.1352 -0.0274 0.0280  84  THR G N   
20484 C CA  . THR G 84  ? 0.8858 0.7699 0.9689 -0.1392 -0.0076 0.0316  84  THR G CA  
20485 C C   . THR G 84  ? 0.8810 0.7823 0.9762 -0.1403 -0.0247 0.0116  84  THR G C   
20486 O O   . THR G 84  ? 0.9209 0.8185 0.9703 -0.1313 -0.0377 -0.0075 84  THR G O   
20487 C CB  . THR G 84  ? 0.9507 0.8182 1.0048 -0.1233 0.0328  0.0382  84  THR G CB  
20488 O OG1 . THR G 84  ? 0.9639 0.8122 1.0101 -0.1230 0.0528  0.0607  84  THR G OG1 
20489 C CG2 . THR G 84  ? 0.9272 0.8094 1.0363 -0.1251 0.0563  0.0407  84  THR G CG2 
20490 N N   . VAL G 85  ? 0.8482 0.7677 1.0083 -0.1509 -0.0259 0.0160  85  VAL G N   
20491 C CA  . VAL G 85  ? 0.8665 0.7989 1.0445 -0.1511 -0.0354 0.0010  85  VAL G CA  
20492 C C   . VAL G 85  ? 0.8775 0.8140 1.0877 -0.1453 -0.0058 0.0036  85  VAL G C   
20493 O O   . VAL G 85  ? 0.8905 0.8299 1.1399 -0.1481 0.0149  0.0207  85  VAL G O   
20494 C CB  . VAL G 85  ? 0.8637 0.8111 1.0861 -0.1645 -0.0630 0.0035  85  VAL G CB  
20495 C CG1 . VAL G 85  ? 0.8220 0.7755 1.0470 -0.1625 -0.0715 -0.0124 85  VAL G CG1 
20496 C CG2 . VAL G 85  ? 0.8731 0.8165 1.0745 -0.1707 -0.0875 0.0056  85  VAL G CG2 
20497 N N   . TYR G 86  ? 0.8730 0.8099 1.0726 -0.1374 -0.0034 -0.0142 86  TYR G N   
20498 C CA  . TYR G 86  ? 0.8752 0.8136 1.0992 -0.1291 0.0246  -0.0159 86  TYR G CA  
20499 C C   . TYR G 86  ? 0.8741 0.8247 1.1416 -0.1335 0.0126  -0.0246 86  TYR G C   
20500 O O   . TYR G 86  ? 0.8905 0.8400 1.1398 -0.1354 -0.0093 -0.0398 86  TYR G O   
20501 C CB  . TYR G 86  ? 0.9138 0.8334 1.0724 -0.1103 0.0424  -0.0326 86  TYR G CB  
20502 C CG  . TYR G 86  ? 0.9436 0.8455 1.0509 -0.1015 0.0586  -0.0219 86  TYR G CG  
20503 C CD1 . TYR G 86  ? 0.9524 0.8488 1.0751 -0.0970 0.0955  -0.0022 86  TYR G CD1 
20504 C CD2 . TYR G 86  ? 0.9548 0.8449 1.0025 -0.0975 0.0383  -0.0295 86  TYR G CD2 
20505 C CE1 . TYR G 86  ? 0.9905 0.8665 1.0654 -0.0885 0.1134  0.0109  86  TYR G CE1 
20506 C CE2 . TYR G 86  ? 1.0033 0.8732 1.0008 -0.0875 0.0530  -0.0176 86  TYR G CE2 
20507 C CZ  . TYR G 86  ? 1.0303 0.8914 1.0391 -0.0829 0.0914  0.0033  86  TYR G CZ  
20508 O OH  . TYR G 86  ? 1.1260 0.9627 1.0819 -0.0724 0.1081  0.0178  86  TYR G OH  
20509 N N   . LEU G 87  ? 0.8421 0.8027 1.1666 -0.1331 0.0303  -0.0157 87  LEU G N   
20510 C CA  . LEU G 87  ? 0.8701 0.8372 1.2325 -0.1323 0.0261  -0.0242 87  LEU G CA  
20511 C C   . LEU G 87  ? 0.8781 0.8398 1.2452 -0.1177 0.0604  -0.0317 87  LEU G C   
20512 O O   . LEU G 87  ? 0.8939 0.8634 1.3014 -0.1152 0.0849  -0.0177 87  LEU G O   
20513 C CB  . LEU G 87  ? 0.8435 0.8278 1.2743 -0.1430 0.0101  -0.0074 87  LEU G CB  
20514 C CG  . LEU G 87  ? 0.8229 0.8095 1.2802 -0.1444 -0.0079 -0.0127 87  LEU G CG  
20515 C CD1 . LEU G 87  ? 0.8025 0.8037 1.3212 -0.1502 -0.0232 0.0045  87  LEU G CD1 
20516 C CD2 . LEU G 87  ? 0.8740 0.8545 1.3402 -0.1333 0.0121  -0.0267 87  LEU G CD2 
20517 N N   . GLN G 88  ? 0.9008 0.8494 1.2309 -0.1075 0.0624  -0.0551 88  GLN G N   
20518 C CA  . GLN G 88  ? 0.9328 0.8725 1.2601 -0.0913 0.0929  -0.0668 88  GLN G CA  
20519 C C   . GLN G 88  ? 0.9332 0.8790 1.3174 -0.0918 0.0909  -0.0719 88  GLN G C   
20520 O O   . GLN G 88  ? 0.9481 0.8892 1.3303 -0.0959 0.0691  -0.0860 88  GLN G O   
20521 C CB  . GLN G 88  ? 0.9762 0.8946 1.2270 -0.0772 0.0941  -0.0929 88  GLN G CB  
20522 C CG  . GLN G 88  ? 1.0333 0.9377 1.2360 -0.0608 0.1260  -0.0894 88  GLN G CG  
20523 C CD  . GLN G 88  ? 1.0390 0.9380 1.2586 -0.0454 0.1611  -0.0946 88  GLN G CD  
20524 O OE1 . GLN G 88  ? 1.0280 0.9265 1.2733 -0.0424 0.1573  -0.1119 88  GLN G OE1 
20525 N NE2 . GLN G 88  ? 1.0714 0.9657 1.2819 -0.0354 0.1980  -0.0782 88  GLN G NE2 
20526 N N   . MET G 89  ? 0.9160 0.8702 1.3505 -0.0857 0.1167  -0.0616 89  MET G N   
20527 C CA  . MET G 89  ? 0.9126 0.8746 1.4114 -0.0854 0.1148  -0.0610 89  MET G CA  
20528 C C   . MET G 89  ? 0.9365 0.8870 1.4336 -0.0669 0.1466  -0.0774 89  MET G C   
20529 O O   . MET G 89  ? 0.9935 0.9469 1.4990 -0.0568 0.1803  -0.0701 89  MET G O   
20530 C CB  . MET G 89  ? 0.8828 0.8682 1.4546 -0.0936 0.1127  -0.0348 89  MET G CB  
20531 C CG  . MET G 89  ? 0.8368 0.8310 1.4064 -0.1099 0.0808  -0.0206 89  MET G CG  
20532 S SD  . MET G 89  ? 0.9156 0.9358 1.5651 -0.1170 0.0828  0.0056  89  MET G SD  
20533 C CE  . MET G 89  ? 0.8324 0.8602 1.5280 -0.1218 0.0446  0.0104  89  MET G CE  
20534 N N   . ASN G 90  ? 0.8483 0.9073 1.4566 -0.2258 -0.1192 -0.1455 90  ASN G N   
20535 C CA  . ASN G 90  ? 0.8792 0.9381 1.5115 -0.2251 -0.1221 -0.1746 90  ASN G CA  
20536 C C   . ASN G 90  ? 0.9063 0.9348 1.5639 -0.2142 -0.1093 -0.1677 90  ASN G C   
20537 O O   . ASN G 90  ? 0.9369 0.9424 1.6014 -0.2099 -0.0974 -0.1410 90  ASN G O   
20538 C CB  . ASN G 90  ? 0.8394 0.9008 1.5048 -0.2390 -0.1276 -0.1982 90  ASN G CB  
20539 C CG  . ASN G 90  ? 0.8278 0.9161 1.4715 -0.2494 -0.1390 -0.2000 90  ASN G CG  
20540 O OD1 . ASN G 90  ? 0.8557 0.9715 1.4670 -0.2495 -0.1505 -0.2096 90  ASN G OD1 
20541 N ND2 . ASN G 90  ? 0.8379 0.9192 1.4985 -0.2576 -0.1358 -0.1895 90  ASN G ND2 
20542 N N   . SER G 91  ? 0.9169 0.9463 1.5867 -0.2089 -0.1119 -0.1917 91  SER G N   
20543 C CA  . SER G 91  ? 0.9292 0.9315 1.6197 -0.1961 -0.1013 -0.1873 91  SER G CA  
20544 C C   . SER G 91  ? 0.9324 0.9262 1.5993 -0.1844 -0.0924 -0.1528 91  SER G C   
20545 O O   . SER G 91  ? 0.9612 0.9254 1.6478 -0.1800 -0.0801 -0.1318 91  SER G O   
20546 C CB  . SER G 91  ? 0.9138 0.8832 1.6541 -0.2019 -0.0933 -0.1916 91  SER G CB  
20547 O OG  . SER G 91  ? 0.9670 0.9400 1.7313 -0.2076 -0.1010 -0.2281 91  SER G OG  
20548 N N   . LEU G 92  ? 0.9136 0.9345 1.5373 -0.1801 -0.0992 -0.1464 92  LEU G N   
20549 C CA  . LEU G 92  ? 0.9453 0.9615 1.5433 -0.1699 -0.0925 -0.1147 92  LEU G CA  
20550 C C   . LEU G 92  ? 0.9577 0.9572 1.5694 -0.1541 -0.0846 -0.1118 92  LEU G C   
20551 O O   . LEU G 92  ? 0.9754 0.9809 1.5986 -0.1490 -0.0882 -0.1365 92  LEU G O   
20552 C CB  . LEU G 92  ? 0.9324 0.9817 1.4813 -0.1705 -0.1028 -0.1093 92  LEU G CB  
20553 C CG  . LEU G 92  ? 0.9213 0.9843 1.4464 -0.1828 -0.1096 -0.1009 92  LEU G CG  
20554 C CD1 . LEU G 92  ? 0.9468 1.0455 1.4376 -0.1877 -0.1242 -0.1146 92  LEU G CD1 
20555 C CD2 . LEU G 92  ? 0.8813 0.9335 1.3851 -0.1793 -0.1029 -0.0674 92  LEU G CD2 
20556 N N   . GLN G 93  ? 0.9580 0.9353 1.5712 -0.1461 -0.0733 -0.0820 93  GLN G N   
20557 C CA  . GLN G 93  ? 0.9995 0.9584 1.6254 -0.1300 -0.0649 -0.0735 93  GLN G CA  
20558 C C   . GLN G 93  ? 1.0075 0.9757 1.5968 -0.1197 -0.0627 -0.0445 93  GLN G C   
20559 O O   . GLN G 93  ? 1.0097 0.9896 1.5691 -0.1260 -0.0652 -0.0277 93  GLN G O   
20560 C CB  . GLN G 93  ? 1.0131 0.9315 1.6821 -0.1294 -0.0522 -0.0637 93  GLN G CB  
20561 C CG  . GLN G 93  ? 1.0455 0.9521 1.7520 -0.1428 -0.0540 -0.0881 93  GLN G CG  
20562 C CD  . GLN G 93  ? 1.1412 1.0296 1.8832 -0.1361 -0.0530 -0.1128 93  GLN G CD  
20563 O OE1 . GLN G 93  ? 1.1416 1.0136 1.8905 -0.1205 -0.0465 -0.1039 93  GLN G OE1 
20564 N NE2 . GLN G 93  ? 1.1312 1.0221 1.8958 -0.1474 -0.0600 -0.1445 93  GLN G NE2 
20565 N N   . PRO G 94  ? 1.0007 0.9652 1.5907 -0.1038 -0.0588 -0.0390 94  PRO G N   
20566 C CA  . PRO G 94  ? 0.9985 0.9733 1.5542 -0.0941 -0.0573 -0.0114 94  PRO G CA  
20567 C C   . PRO G 94  ? 0.9757 0.9337 1.5223 -0.0967 -0.0493 0.0215  94  PRO G C   
20568 O O   . PRO G 94  ? 0.9873 0.9614 1.4963 -0.0959 -0.0523 0.0398  94  PRO G O   
20569 C CB  . PRO G 94  ? 1.0372 1.0010 1.6102 -0.0758 -0.0517 -0.0106 94  PRO G CB  
20570 C CG  . PRO G 94  ? 1.0424 1.0017 1.6489 -0.0762 -0.0545 -0.0468 94  PRO G CG  
20571 C CD  . PRO G 94  ? 0.9916 0.9591 1.6008 -0.0951 -0.0614 -0.0661 94  PRO G CD  
20572 N N   . GLU G 95  ? 0.9768 0.9053 1.5552 -0.1014 -0.0399 0.0281  95  GLU G N   
20573 C CA  . GLU G 95  ? 0.9842 0.8990 1.5534 -0.1026 -0.0312 0.0599  95  GLU G CA  
20574 C C   . GLU G 95  ? 0.9942 0.9270 1.5346 -0.1156 -0.0375 0.0625  95  GLU G C   
20575 O O   . GLU G 95  ? 0.9921 0.9193 1.5160 -0.1156 -0.0317 0.0885  95  GLU G O   
20576 C CB  . GLU G 95  ? 1.0339 0.9135 1.6470 -0.1047 -0.0188 0.0671  95  GLU G CB  
20577 C CG  . GLU G 95  ? 1.0946 0.9493 1.7307 -0.0897 -0.0095 0.0786  95  GLU G CG  
20578 C CD  . GLU G 95  ? 1.1303 0.9844 1.7884 -0.0835 -0.0146 0.0491  95  GLU G CD  
20579 O OE1 . GLU G 95  ? 1.0842 0.9612 1.7351 -0.0907 -0.0257 0.0203  95  GLU G OE1 
20580 O OE2 . GLU G 95  ? 1.1850 1.0158 1.8670 -0.0708 -0.0075 0.0551  95  GLU G OE2 
20581 N N   . ASP G 96  ? 0.9885 0.9425 1.5229 -0.1262 -0.0491 0.0365  96  ASP G N   
20582 C CA  . ASP G 96  ? 0.9515 0.9245 1.4563 -0.1374 -0.0571 0.0374  96  ASP G CA  
20583 C C   . ASP G 96  ? 0.9460 0.9453 1.4030 -0.1341 -0.0668 0.0435  96  ASP G C   
20584 O O   . ASP G 96  ? 0.9436 0.9586 1.3723 -0.1428 -0.0749 0.0442  96  ASP G O   
20585 C CB  . ASP G 96  ? 0.9150 0.8988 1.4358 -0.1504 -0.0658 0.0077  96  ASP G CB  
20586 C CG  . ASP G 96  ? 0.9509 0.9103 1.5196 -0.1549 -0.0577 -0.0004 96  ASP G CG  
20587 O OD1 . ASP G 96  ? 0.9611 0.8978 1.5447 -0.1540 -0.0456 0.0221  96  ASP G OD1 
20588 O OD2 . ASP G 96  ? 0.9541 0.9174 1.5454 -0.1594 -0.0633 -0.0290 96  ASP G OD2 
20589 N N   . THR G 97  ? 0.9469 0.9516 1.3947 -0.1221 -0.0665 0.0483  97  THR G N   
20590 C CA  . THR G 97  ? 0.9377 0.9677 1.3413 -0.1199 -0.0754 0.0561  97  THR G CA  
20591 C C   . THR G 97  ? 0.9547 0.9768 1.3318 -0.1194 -0.0713 0.0857  97  THR G C   
20592 O O   . THR G 97  ? 0.9983 0.9992 1.3859 -0.1109 -0.0596 0.1071  97  THR G O   
20593 C CB  . THR G 97  ? 0.9356 0.9741 1.3398 -0.1062 -0.0752 0.0548  97  THR G CB  
20594 O OG1 . THR G 97  ? 0.9381 0.9877 1.3625 -0.1072 -0.0803 0.0242  97  THR G OG1 
20595 C CG2 . THR G 97  ? 0.9354 0.9990 1.2960 -0.1033 -0.0830 0.0673  97  THR G CG2 
20596 N N   . ALA G 98  ? 0.9184 0.9566 1.2614 -0.1287 -0.0809 0.0868  98  ALA G N   
20597 C CA  . ALA G 98  ? 0.9645 0.9963 1.2789 -0.1287 -0.0784 0.1119  98  ALA G CA  
20598 C C   . ALA G 98  ? 0.9136 0.9646 1.1920 -0.1393 -0.0918 0.1064  98  ALA G C   
20599 O O   . ALA G 98  ? 0.9237 0.9923 1.2028 -0.1471 -0.1020 0.0842  98  ALA G O   
20600 C CB  . ALA G 98  ? 1.0268 1.0329 1.3652 -0.1300 -0.0659 0.1233  98  ALA G CB  
20601 N N   . VAL G 99  ? 0.9285 0.9763 1.1760 -0.1399 -0.0923 0.1255  99  VAL G N   
20602 C CA  . VAL G 99  ? 0.9389 0.9988 1.1568 -0.1507 -0.1044 0.1201  99  VAL G CA  
20603 C C   . VAL G 99  ? 0.9339 0.9791 1.1684 -0.1563 -0.0990 0.1195  99  VAL G C   
20604 O O   . VAL G 99  ? 0.9515 0.9769 1.2046 -0.1511 -0.0855 0.1335  99  VAL G O   
20605 C CB  . VAL G 99  ? 0.9324 0.9992 1.1036 -0.1489 -0.1108 0.1380  99  VAL G CB  
20606 C CG1 . VAL G 99  ? 0.9918 1.0403 1.1592 -0.1389 -0.0987 0.1631  99  VAL G CG1 
20607 C CG2 . VAL G 99  ? 0.9398 1.0129 1.0815 -0.1594 -0.1223 0.1347  99  VAL G CG2 
20608 N N   . TYR G 100 ? 0.9048 0.9611 1.1372 -0.1671 -0.1091 0.1022  100 TYR G N   
20609 C CA  . TYR G 100 ? 0.8802 0.9275 1.1344 -0.1731 -0.1054 0.0969  100 TYR G CA  
20610 C C   . TYR G 100 ? 0.9095 0.9609 1.1300 -0.1784 -0.1139 0.1022  100 TYR G C   
20611 O O   . TYR G 100 ? 0.9258 0.9930 1.1153 -0.1831 -0.1278 0.0967  100 TYR G O   
20612 C CB  . TYR G 100 ? 0.8772 0.9346 1.1613 -0.1809 -0.1106 0.0704  100 TYR G CB  
20613 C CG  . TYR G 100 ? 0.8774 0.9238 1.2036 -0.1764 -0.1002 0.0636  100 TYR G CG  
20614 C CD1 . TYR G 100 ? 0.8811 0.9309 1.2084 -0.1689 -0.0994 0.0619  100 TYR G CD1 
20615 C CD2 . TYR G 100 ? 0.8785 0.9107 1.2442 -0.1797 -0.0913 0.0594  100 TYR G CD2 
20616 C CE1 . TYR G 100 ? 0.8741 0.9113 1.2398 -0.1638 -0.0903 0.0555  100 TYR G CE1 
20617 C CE2 . TYR G 100 ? 0.8852 0.9042 1.2893 -0.1760 -0.0822 0.0539  100 TYR G CE2 
20618 C CZ  . TYR G 100 ? 0.8827 0.9032 1.2865 -0.1678 -0.0819 0.0513  100 TYR G CZ  
20619 O OH  . TYR G 100 ? 0.8815 0.8864 1.3243 -0.1633 -0.0733 0.0450  100 TYR G OH  
20620 N N   . TYR G 101 ? 0.8994 0.9364 1.1247 -0.1770 -0.1053 0.1144  101 TYR G N   
20621 C CA  . TYR G 101 ? 0.9087 0.9463 1.1054 -0.1802 -0.1117 0.1194  101 TYR G CA  
20622 C C   . TYR G 101 ? 0.8637 0.8993 1.0881 -0.1855 -0.1088 0.1108  101 TYR G C   
20623 O O   . TYR G 101 ? 0.8504 0.8766 1.1128 -0.1842 -0.0961 0.1119  101 TYR G O   
20624 C CB  . TYR G 101 ? 0.9175 0.9414 1.0883 -0.1717 -0.1039 0.1438  101 TYR G CB  
20625 C CG  . TYR G 101 ? 0.9550 0.9790 1.1004 -0.1651 -0.1043 0.1566  101 TYR G CG  
20626 C CD1 . TYR G 101 ? 0.9337 0.9522 1.1015 -0.1581 -0.0938 0.1629  101 TYR G CD1 
20627 C CD2 . TYR G 101 ? 1.0070 1.0363 1.1060 -0.1658 -0.1157 0.1632  101 TYR G CD2 
20628 C CE1 . TYR G 101 ? 0.9902 1.0109 1.1356 -0.1514 -0.0946 0.1749  101 TYR G CE1 
20629 C CE2 . TYR G 101 ? 1.0051 1.0366 1.0809 -0.1603 -0.1168 0.1751  101 TYR G CE2 
20630 C CZ  . TYR G 101 ? 1.0200 1.0485 1.1195 -0.1528 -0.1061 0.1810  101 TYR G CZ  
20631 O OH  . TYR G 101 ? 1.0434 1.0762 1.1224 -0.1465 -0.1072 0.1933  101 TYR G OH  
20632 N N   . CYS G 102 ? 0.8861 0.9302 1.0914 -0.1915 -0.1206 0.1038  102 CYS G N   
20633 C CA  . CYS G 102 ? 0.8558 0.8975 1.0774 -0.1940 -0.1177 0.1020  102 CYS G CA  
20634 C C   . CYS G 102 ? 0.8747 0.9059 1.0655 -0.1874 -0.1145 0.1205  102 CYS G C   
20635 O O   . CYS G 102 ? 0.8998 0.9296 1.0492 -0.1849 -0.1220 0.1285  102 CYS G O   
20636 C CB  . CYS G 102 ? 0.8085 0.8664 1.0301 -0.2036 -0.1329 0.0826  102 CYS G CB  
20637 S SG  . CYS G 102 ? 1.0098 1.0808 1.1854 -0.2077 -0.1519 0.0776  102 CYS G SG  
20638 N N   . ALA G 103 ? 0.8713 0.8960 1.0825 -0.1848 -0.1036 0.1266  103 ALA G N   
20639 C CA  . ALA G 103 ? 0.8462 0.8615 1.0300 -0.1774 -0.0993 0.1429  103 ALA G CA  
20640 C C   . ALA G 103 ? 0.7914 0.8099 0.9954 -0.1784 -0.0961 0.1394  103 ALA G C   
20641 O O   . ALA G 103 ? 0.7768 0.7999 1.0238 -0.1828 -0.0893 0.1320  103 ALA G O   
20642 C CB  . ALA G 103 ? 0.8707 0.8726 1.0543 -0.1680 -0.0828 0.1636  103 ALA G CB  
20643 N N   . GLY G 104 ? 0.8285 0.8437 1.0020 -0.1738 -0.1001 0.1456  104 GLY G N   
20644 C CA  . GLY G 104 ? 0.8340 0.8538 1.0233 -0.1732 -0.0979 0.1427  104 GLY G CA  
20645 C C   . GLY G 104 ? 0.8659 0.8765 1.0482 -0.1623 -0.0831 0.1605  104 GLY G C   
20646 O O   . GLY G 104 ? 0.9015 0.9017 1.0442 -0.1547 -0.0833 0.1723  104 GLY G O   
20647 N N   . ARG G 105 ? 0.8860 0.9383 0.9033 -0.1704 -0.1397 0.0348  105 ARG G N   
20648 C CA  . ARG G 105 ? 0.9173 0.9257 0.8956 -0.1678 -0.1216 0.0292  105 ARG G CA  
20649 C C   . ARG G 105 ? 0.9177 0.9076 0.8883 -0.1693 -0.1205 0.0061  105 ARG G C   
20650 O O   . ARG G 105 ? 0.8642 0.8750 0.8747 -0.1700 -0.1211 -0.0072 105 ARG G O   
20651 C CB  . ARG G 105 ? 0.8817 0.8877 0.8881 -0.1571 -0.0895 0.0301  105 ARG G CB  
20652 C CG  . ARG G 105 ? 0.9204 0.8990 0.8882 -0.1537 -0.0739 0.0399  105 ARG G CG  
20653 C CD  . ARG G 105 ? 0.9592 0.9460 0.9566 -0.1480 -0.0582 0.0571  105 ARG G CD  
20654 N NE  . ARG G 105 ? 0.9792 0.9603 1.0114 -0.1419 -0.0294 0.0502  105 ARG G NE  
20655 C CZ  . ARG G 105 ? 0.9523 0.9171 0.9603 -0.1384 -0.0085 0.0561  105 ARG G CZ  
20656 N NH1 . ARG G 105 ? 0.9259 0.8770 0.8707 -0.1378 -0.0133 0.0641  105 ARG G NH1 
20657 N NH2 . ARG G 105 ? 0.9520 0.9179 1.0006 -0.1344 0.0163  0.0532  105 ARG G NH2 
20658 N N   . ASP G 106 ? 0.9536 0.9072 0.8713 -0.1682 -0.1220 0.0007  106 ASP G N   
20659 C CA  . ASP G 106 ? 0.9418 0.8742 0.8494 -0.1643 -0.1163 -0.0237 106 ASP G CA  
20660 C C   . ASP G 106 ? 0.9217 0.8506 0.8435 -0.1518 -0.0769 -0.0322 106 ASP G C   
20661 O O   . ASP G 106 ? 0.9470 0.8544 0.8333 -0.1425 -0.0647 -0.0417 106 ASP G O   
20662 C CB  . ASP G 106 ? 1.0256 0.9222 0.8698 -0.1643 -0.1392 -0.0297 106 ASP G CB  
20663 C CG  . ASP G 106 ? 1.1147 0.9957 0.9103 -0.1552 -0.1285 -0.0183 106 ASP G CG  
20664 O OD1 . ASP G 106 ? 1.1074 1.0067 0.9198 -0.1549 -0.1127 0.0023  106 ASP G OD1 
20665 O OD2 . ASP G 106 ? 1.1655 1.0178 0.9068 -0.1466 -0.1366 -0.0303 106 ASP G OD2 
20666 N N   . SER G 107 ? 0.9096 0.8635 0.8883 -0.1507 -0.0592 -0.0304 107 SER G N   
20667 C CA  . SER G 107 ? 0.8658 0.8203 0.8716 -0.1421 -0.0249 -0.0339 107 SER G CA  
20668 C C   . SER G 107 ? 0.8396 0.8201 0.9123 -0.1429 -0.0200 -0.0448 107 SER G C   
20669 O O   . SER G 107 ? 0.8319 0.8357 0.9284 -0.1468 -0.0387 -0.0417 107 SER G O   
20670 C CB  . SER G 107 ? 0.8759 0.8297 0.8781 -0.1384 -0.0097 -0.0094 107 SER G CB  
20671 O OG  . SER G 107 ? 0.8428 0.8033 0.8890 -0.1335 0.0190  -0.0064 107 SER G OG  
20672 N N   . TRP G 108 ? 0.7981 0.7792 0.9011 -0.1378 0.0040  -0.0573 108 TRP G N   
20673 C CA  . TRP G 108 ? 0.7492 0.7557 0.9176 -0.1368 0.0073  -0.0682 108 TRP G CA  
20674 C C   . TRP G 108 ? 0.7488 0.7653 0.9536 -0.1338 0.0108  -0.0537 108 TRP G C   
20675 O O   . TRP G 108 ? 0.7384 0.7776 0.9955 -0.1299 0.0068  -0.0641 108 TRP G O   
20676 C CB  . TRP G 108 ? 0.7449 0.7504 0.9414 -0.1330 0.0301  -0.0847 108 TRP G CB  
20677 C CG  . TRP G 108 ? 0.7571 0.7491 0.9510 -0.1292 0.0563  -0.0706 108 TRP G CG  
20678 C CD1 . TRP G 108 ? 0.7817 0.7572 0.9247 -0.1253 0.0675  -0.0633 108 TRP G CD1 
20679 C CD2 . TRP G 108 ? 0.7439 0.7419 0.9909 -0.1279 0.0724  -0.0596 108 TRP G CD2 
20680 N NE1 . TRP G 108 ? 0.8096 0.7873 0.9706 -0.1222 0.0923  -0.0446 108 TRP G NE1 
20681 C CE2 . TRP G 108 ? 0.7784 0.7669 1.0056 -0.1256 0.0944  -0.0406 108 TRP G CE2 
20682 C CE3 . TRP G 108 ? 0.7308 0.7427 1.0415 -0.1270 0.0676  -0.0640 108 TRP G CE3 
20683 C CZ2 . TRP G 108 ? 0.7718 0.7639 1.0455 -0.1263 0.1117  -0.0212 108 TRP G CZ2 
20684 C CZ3 . TRP G 108 ? 0.7161 0.7240 1.0716 -0.1267 0.0820  -0.0493 108 TRP G CZ3 
20685 C CH2 . TRP G 108 ? 0.7273 0.7253 1.0664 -0.1282 0.1037  -0.0256 108 TRP G CH2 
20686 N N   . TYR G 109 ? 0.7958 0.7963 0.9780 -0.1335 0.0193  -0.0314 109 TYR G N   
20687 C CA  . TYR G 109 ? 0.7905 0.7953 1.0098 -0.1305 0.0220  -0.0154 109 TYR G CA  
20688 C C   . TYR G 109 ? 0.7978 0.8053 0.9864 -0.1319 0.0023  0.0026  109 TYR G C   
20689 O O   . TYR G 109 ? 0.8188 0.8156 0.9497 -0.1362 -0.0058 0.0110  109 TYR G O   
20690 C CB  . TYR G 109 ? 0.7602 0.7504 0.9887 -0.1298 0.0478  0.0025  109 TYR G CB  
20691 C CG  . TYR G 109 ? 0.7782 0.7700 1.0662 -0.1276 0.0505  0.0154  109 TYR G CG  
20692 C CD1 . TYR G 109 ? 0.7751 0.7762 1.1293 -0.1239 0.0479  -0.0037 109 TYR G CD1 
20693 C CD2 . TYR G 109 ? 0.7880 0.7713 1.0680 -0.1284 0.0532  0.0463  109 TYR G CD2 
20694 C CE1 . TYR G 109 ? 0.7807 0.7777 1.1932 -0.1206 0.0450  0.0055  109 TYR G CE1 
20695 C CE2 . TYR G 109 ? 0.7971 0.7776 1.1356 -0.1267 0.0518  0.0593  109 TYR G CE2 
20696 C CZ  . TYR G 109 ? 0.8283 0.8131 1.2343 -0.1225 0.0462  0.0379  109 TYR G CZ  
20697 O OH  . TYR G 109 ? 0.8477 0.8241 1.3161 -0.1196 0.0397  0.0485  109 TYR G OH  
20698 N N   . PHE G 110 ? 0.7832 0.8041 1.0109 -0.1269 -0.0065 0.0079  110 PHE G N   
20699 C CA  . PHE G 110 ? 0.8114 0.8415 1.0174 -0.1264 -0.0260 0.0243  110 PHE G CA  
20700 C C   . PHE G 110 ? 0.8497 0.8598 1.0376 -0.1274 -0.0160 0.0530  110 PHE G C   
20701 O O   . PHE G 110 ? 0.8389 0.8335 1.0401 -0.1278 0.0052  0.0618  110 PHE G O   
20702 C CB  . PHE G 110 ? 0.7837 0.8440 1.0395 -0.1158 -0.0420 0.0139  110 PHE G CB  
20703 C CG  . PHE G 110 ? 0.7402 0.7948 1.0589 -0.1067 -0.0322 0.0068  110 PHE G CG  
20704 C CD1 . PHE G 110 ? 0.7524 0.7934 1.0888 -0.1025 -0.0320 0.0261  110 PHE G CD1 
20705 C CD2 . PHE G 110 ? 0.7448 0.8058 1.1074 -0.1028 -0.0252 -0.0185 110 PHE G CD2 
20706 C CE1 . PHE G 110 ? 0.7633 0.7933 1.1631 -0.0956 -0.0276 0.0211  110 PHE G CE1 
20707 C CE2 . PHE G 110 ? 0.7478 0.7989 1.1726 -0.0956 -0.0197 -0.0249 110 PHE G CE2 
20708 C CZ  . PHE G 110 ? 0.7329 0.7669 1.1773 -0.0924 -0.0222 -0.0046 110 PHE G CZ  
20709 N N   . SER G 111 ? 0.8372 0.8520 0.9934 -0.1284 -0.0318 0.0707  111 SER G N   
20710 C CA  . SER G 111 ? 0.8645 0.8663 1.0055 -0.1284 -0.0257 0.0999  111 SER G CA  
20711 C C   . SER G 111 ? 0.8836 0.9012 1.0450 -0.1219 -0.0440 0.1100  111 SER G C   
20712 O O   . SER G 111 ? 0.8853 0.9283 1.0536 -0.1180 -0.0636 0.0976  111 SER G O   
20713 C CB  . SER G 111 ? 0.9105 0.8999 0.9775 -0.1349 -0.0259 0.1135  111 SER G CB  
20714 O OG  . SER G 111 ? 0.9426 0.9291 0.9882 -0.1346 -0.0276 0.1426  111 SER G OG  
20715 N N   . LYS G 112 ? 0.8766 0.8834 1.0479 -0.1197 -0.0381 0.1348  112 LYS G N   
20716 C CA  . LYS G 112 ? 0.8734 0.8930 1.0483 -0.1132 -0.0562 0.1483  112 LYS G CA  
20717 C C   . LYS G 112 ? 0.9210 0.9397 1.0300 -0.1204 -0.0629 0.1726  112 LYS G C   
20718 O O   . LYS G 112 ? 0.9075 0.9383 1.0124 -0.1161 -0.0775 0.1876  112 LYS G O   
20719 C CB  . LYS G 112 ? 0.8583 0.8666 1.0906 -0.1051 -0.0518 0.1597  112 LYS G CB  
20720 C CG  . LYS G 112 ? 0.8820 0.8802 1.1738 -0.1027 -0.0405 0.1407  112 LYS G CG  
20721 C CD  . LYS G 112 ? 0.8914 0.8734 1.2501 -0.0958 -0.0418 0.1521  112 LYS G CD  
20722 C CE  . LYS G 112 ? 0.9519 0.9176 1.3603 -0.1008 -0.0255 0.1468  112 LYS G CE  
20723 N NZ  . LYS G 112 ? 1.0610 1.0072 1.5430 -0.0965 -0.0317 0.1597  112 LYS G NZ  
20724 N N   . VAL G 113 ? 0.9208 0.9268 0.9778 -0.1294 -0.0545 0.1753  113 VAL G N   
20725 C CA  . VAL G 113 ? 0.9572 0.9596 0.9509 -0.1349 -0.0621 0.1959  113 VAL G CA  
20726 C C   . VAL G 113 ? 0.9645 0.9778 0.9212 -0.1414 -0.0866 0.1836  113 VAL G C   
20727 O O   . VAL G 113 ? 0.9646 0.9699 0.9039 -0.1461 -0.0870 0.1640  113 VAL G O   
20728 C CB  . VAL G 113 ? 0.9930 0.9778 0.9493 -0.1369 -0.0412 0.2058  113 VAL G CB  
20729 C CG1 . VAL G 113 ? 0.9906 0.9738 0.8844 -0.1392 -0.0497 0.2271  113 VAL G CG1 
20730 C CG2 . VAL G 113 ? 0.9577 0.9379 0.9619 -0.1327 -0.0172 0.2207  113 VAL G CG2 
20731 N N   . PRO G 114 ? 0.9007 0.9509 0.9535 -0.0729 -0.1243 0.0103  114 PRO G N   
20732 C CA  . PRO G 114 ? 0.8905 0.9616 0.9557 -0.0787 -0.1297 -0.0012 114 PRO G CA  
20733 C C   . PRO G 114 ? 0.9379 0.9751 0.9152 -0.0946 -0.1392 -0.0041 114 PRO G C   
20734 O O   . PRO G 114 ? 0.9350 0.9806 0.9024 -0.0978 -0.1267 -0.0221 114 PRO G O   
20735 C CB  . PRO G 114 ? 0.8475 0.9415 0.9847 -0.0777 -0.1658 0.0172  114 PRO G CB  
20736 C CG  . PRO G 114 ? 0.8401 0.9428 1.0335 -0.0607 -0.1604 0.0228  114 PRO G CG  
20737 C CD  . PRO G 114 ? 0.8752 0.9405 1.0030 -0.0623 -0.1446 0.0246  114 PRO G CD  
20738 N N   . ASP G 115 ? 1.0099 1.0024 0.9144 -0.1044 -0.1597 0.0118  115 ASP G N   
20739 C CA  . ASP G 115 ? 1.0330 0.9843 0.8453 -0.1171 -0.1699 0.0055  115 ASP G CA  
20740 C C   . ASP G 115 ? 1.0949 1.0379 0.8609 -0.1107 -0.1260 -0.0190 115 ASP G C   
20741 O O   . ASP G 115 ? 1.1387 1.0529 0.8420 -0.1166 -0.1302 -0.0321 115 ASP G O   
20742 C CB  . ASP G 115 ? 1.0915 0.9872 0.8209 -0.1292 -0.1994 0.0272  115 ASP G CB  
20743 N N   . GLU G 116 ? 1.0788 1.0433 0.8780 -0.0986 -0.0882 -0.0246 116 GLU G N   
20744 C CA  . GLU G 116 ? 1.0655 1.0272 0.8402 -0.0919 -0.0482 -0.0439 116 GLU G CA  
20745 C C   . GLU G 116 ? 1.0537 1.0445 0.8767 -0.0892 -0.0381 -0.0656 116 GLU G C   
20746 O O   . GLU G 116 ? 1.0839 1.0746 0.9014 -0.0840 -0.0097 -0.0806 116 GLU G O   
20747 C CB  . GLU G 116 ? 1.0781 1.0463 0.8697 -0.0843 -0.0190 -0.0343 116 GLU G CB  
20748 C CG  . GLU G 116 ? 1.1434 1.0751 0.8538 -0.0878 -0.0059 -0.0205 116 GLU G CG  
20749 C CD  . GLU G 116 ? 1.1490 1.0859 0.8821 -0.0875 0.0036  0.0040  116 GLU G CD  
20750 O OE1 . GLU G 116 ? 1.0997 1.0630 0.9102 -0.0828 -0.0034 0.0080  116 GLU G OE1 
20751 O OE2 . GLU G 116 ? 1.2157 1.1270 0.8852 -0.0924 0.0184  0.0197  116 GLU G OE2 
20752 N N   . TYR G 117 ? 0.9911 1.0082 0.8657 -0.0933 -0.0597 -0.0653 117 TYR G N   
20753 C CA  . TYR G 117 ? 0.9467 0.9873 0.8552 -0.0950 -0.0510 -0.0831 117 TYR G CA  
20754 C C   . TYR G 117 ? 0.9625 0.9869 0.8339 -0.1081 -0.0766 -0.0881 117 TYR G C   
20755 O O   . TYR G 117 ? 1.0097 1.0166 0.8563 -0.1167 -0.1097 -0.0743 117 TYR G O   
20756 C CB  . TYR G 117 ? 0.8818 0.9645 0.8720 -0.0907 -0.0507 -0.0798 117 TYR G CB  
20757 C CG  . TYR G 117 ? 0.8893 0.9784 0.9090 -0.0777 -0.0241 -0.0832 117 TYR G CG  
20758 C CD1 . TYR G 117 ? 0.8885 0.9693 0.9156 -0.0701 -0.0271 -0.0677 117 TYR G CD1 
20759 C CD2 . TYR G 117 ? 0.8647 0.9605 0.8993 -0.0755 -0.0013 -0.1001 117 TYR G CD2 
20760 C CE1 . TYR G 117 ? 0.8629 0.9435 0.9161 -0.0600 -0.0088 -0.0693 117 TYR G CE1 
20761 C CE2 . TYR G 117 ? 0.8723 0.9649 0.9290 -0.0658 0.0160  -0.1022 117 TYR G CE2 
20762 C CZ  . TYR G 117 ? 0.8684 0.9536 0.9358 -0.0577 0.0120  -0.0871 117 TYR G CZ  
20763 O OH  . TYR G 117 ? 0.8756 0.9520 0.9651 -0.0495 0.0242  -0.0884 117 TYR G OH  
20764 N N   . ARG G 118 ? 0.9561 0.9823 0.8251 -0.1115 -0.0667 -0.1060 118 ARG G N   
20765 C CA  . ARG G 118 ? 0.9493 0.9511 0.7766 -0.1240 -0.0917 -0.1131 118 ARG G CA  
20766 C C   . ARG G 118 ? 0.9194 0.9543 0.7993 -0.1385 -0.1124 -0.1082 118 ARG G C   
20767 O O   . ARG G 118 ? 0.9183 0.9342 0.7723 -0.1527 -0.1460 -0.1048 118 ARG G O   
20768 C CB  . ARG G 118 ? 1.0101 0.9858 0.7977 -0.1193 -0.0719 -0.1352 118 ARG G CB  
20769 C CG  . ARG G 118 ? 1.1077 1.0451 0.8309 -0.1067 -0.0531 -0.1399 118 ARG G CG  
20770 C CD  . ARG G 118 ? 1.2114 1.1032 0.8566 -0.1111 -0.0805 -0.1309 118 ARG G CD  
20771 N NE  . ARG G 118 ? 1.2561 1.1506 0.8978 -0.1069 -0.0737 -0.1115 118 ARG G NE  
20772 C CZ  . ARG G 118 ? 1.3241 1.2043 0.9314 -0.0957 -0.0411 -0.1103 118 ARG G CZ  
20773 N NH1 . ARG G 118 ? 1.3546 1.2163 0.9268 -0.0844 -0.0092 -0.1282 118 ARG G NH1 
20774 N NH2 . ARG G 118 ? 1.5031 1.3897 1.1179 -0.0957 -0.0403 -0.0888 118 ARG G NH2 
20775 N N   . TYR G 119 ? 0.9286 1.0077 0.8751 -0.1365 -0.0920 -0.1090 119 TYR G N   
20776 C CA  . TYR G 119 ? 0.8602 0.9752 0.8564 -0.1512 -0.1046 -0.1022 119 TYR G CA  
20777 C C   . TYR G 119 ? 0.8034 0.9685 0.8761 -0.1422 -0.0836 -0.0941 119 TYR G C   
20778 O O   . TYR G 119 ? 0.8011 0.9668 0.8818 -0.1261 -0.0556 -0.1020 119 TYR G O   
20779 C CB  . TYR G 119 ? 0.8188 0.9255 0.7981 -0.1627 -0.0998 -0.1175 119 TYR G CB  
20780 C CG  . TYR G 119 ? 0.8840 0.9795 0.8520 -0.1522 -0.0667 -0.1360 119 TYR G CG  
20781 C CD1 . TYR G 119 ? 0.9233 0.9784 0.8408 -0.1434 -0.0606 -0.1490 119 TYR G CD1 
20782 C CD2 . TYR G 119 ? 0.8766 0.9997 0.8848 -0.1515 -0.0424 -0.1395 119 TYR G CD2 
20783 C CE1 . TYR G 119 ? 0.9243 0.9724 0.8452 -0.1357 -0.0353 -0.1612 119 TYR G CE1 
20784 C CE2 . TYR G 119 ? 0.8844 0.9906 0.8818 -0.1454 -0.0208 -0.1534 119 TYR G CE2 
20785 C CZ  . TYR G 119 ? 0.8853 0.9567 0.8456 -0.1385 -0.0195 -0.1626 119 TYR G CZ  
20786 O OH  . TYR G 119 ? 0.8388 0.8964 0.8012 -0.1343 -0.0023 -0.1725 119 TYR G OH  
20787 N N   . TRP G 120 ? 0.7641 0.9697 0.8955 -0.1516 -0.0982 -0.0771 120 TRP G N   
20788 C CA  . TRP G 120 ? 0.7388 0.9928 0.9482 -0.1387 -0.0774 -0.0692 120 TRP G CA  
20789 C C   . TRP G 120 ? 0.7166 1.0181 0.9785 -0.1492 -0.0617 -0.0659 120 TRP G C   
20790 O O   . TRP G 120 ? 0.7359 1.0381 0.9854 -0.1716 -0.0794 -0.0611 120 TRP G O   
20791 C CB  . TRP G 120 ? 0.6842 0.9496 0.9336 -0.1343 -0.1059 -0.0463 120 TRP G CB  
20792 C CG  . TRP G 120 ? 0.7461 0.9671 0.9451 -0.1239 -0.1163 -0.0463 120 TRP G CG  
20793 C CD1 . TRP G 120 ? 0.8086 0.9773 0.9265 -0.1329 -0.1410 -0.0463 120 TRP G CD1 
20794 C CD2 . TRP G 120 ? 0.7414 0.9641 0.9654 -0.1035 -0.1026 -0.0444 120 TRP G CD2 
20795 N NE1 . TRP G 120 ? 0.8495 0.9913 0.9392 -0.1211 -0.1398 -0.0425 120 TRP G NE1 
20796 C CE2 . TRP G 120 ? 0.8096 0.9838 0.9660 -0.1043 -0.1195 -0.0401 120 TRP G CE2 
20797 C CE3 . TRP G 120 ? 0.7193 0.9754 1.0118 -0.0843 -0.0777 -0.0465 120 TRP G CE3 
20798 C CZ2 . TRP G 120 ? 0.8199 0.9815 0.9799 -0.0902 -0.1151 -0.0340 120 TRP G CZ2 
20799 C CZ3 . TRP G 120 ? 0.7626 1.0019 1.0591 -0.0680 -0.0765 -0.0435 120 TRP G CZ3 
20800 C CH2 . TRP G 120 ? 0.8167 1.0108 1.0499 -0.0727 -0.0967 -0.0354 120 TRP G CH2 
20801 N N   . GLY G 121 ? 0.7372 1.0742 1.0527 -0.1323 -0.0257 -0.0697 121 GLY G N   
20802 C CA  . GLY G 121 ? 0.7388 1.1288 1.1129 -0.1377 -0.0015 -0.0636 121 GLY G CA  
20803 C C   . GLY G 121 ? 0.6921 1.1333 1.1556 -0.1373 -0.0197 -0.0356 121 GLY G C   
20804 O O   . GLY G 121 ? 0.7143 1.1402 1.1840 -0.1327 -0.0536 -0.0234 121 GLY G O   
20805 N N   . GLN G 122 ? 0.6691 1.1732 1.2102 -0.1407 0.0023  -0.0220 122 GLN G N   
20806 C CA  . GLN G 122 ? 0.7201 1.2556 1.3340 -0.1476 -0.0384 0.0099  122 GLN G CA  
20807 C C   . GLN G 122 ? 0.6899 1.2631 1.3904 -0.1157 -0.0166 0.0140  122 GLN G C   
20808 O O   . GLN G 122 ? 0.7214 1.3258 1.5030 -0.1143 -0.0466 0.0410  122 GLN G O   
20809 C CB  . GLN G 122 ? 0.6238 1.2079 1.2942 -0.1781 -0.0575 0.0394  122 GLN G CB  
20810 N N   . GLY G 123 ? 0.5915 1.1565 1.2756 -0.0898 0.0317  -0.0128 123 GLY G N   
20811 C CA  . GLY G 123 ? 0.5841 1.1710 1.3362 -0.0547 0.0558  -0.0167 123 GLY G CA  
20812 C C   . GLY G 123 ? 0.5883 1.2405 1.4274 -0.0366 0.1081  -0.0166 123 GLY G C   
20813 O O   . GLY G 123 ? 0.5862 1.2985 1.4941 -0.0520 0.1119  0.0068  123 GLY G O   
20814 N N   . THR G 124 ? 0.8919 1.0512 1.3371 0.1293  -0.1777 -0.2026 124 THR G N   
20815 C CA  . THR G 124 ? 0.9137 1.0397 1.3643 0.1314  -0.1644 -0.2012 124 THR G CA  
20816 C C   . THR G 124 ? 0.8569 0.9846 1.3528 0.1301  -0.1447 -0.1801 124 THR G C   
20817 O O   . THR G 124 ? 0.8399 0.9795 1.3579 0.1272  -0.1397 -0.1756 124 THR G O   
20818 C CB  . THR G 124 ? 0.9299 1.0215 1.3501 0.1362  -0.1673 -0.2320 124 THR G CB  
20819 O OG1 . THR G 124 ? 0.9972 1.0549 1.4158 0.1385  -0.1525 -0.2329 124 THR G OG1 
20820 C CG2 . THR G 124 ? 0.9030 1.0018 1.3385 0.1351  -0.1661 -0.2454 124 THR G CG2 
20821 N N   . GLN G 125 ? 0.8479 0.9641 1.3601 0.1324  -0.1329 -0.1663 125 GLN G N   
20822 C CA  . GLN G 125 ? 0.8182 0.9355 1.3760 0.1343  -0.1154 -0.1448 125 GLN G CA  
20823 C C   . GLN G 125 ? 0.8618 0.9442 1.4282 0.1369  -0.0993 -0.1611 125 GLN G C   
20824 O O   . GLN G 125 ? 0.9360 0.9893 1.4809 0.1402  -0.0936 -0.1798 125 GLN G O   
20825 C CB  . GLN G 125 ? 0.8318 0.9551 1.4107 0.1375  -0.1087 -0.1255 125 GLN G CB  
20826 C CG  . GLN G 125 ? 0.8409 0.9678 1.4705 0.1430  -0.0931 -0.1013 125 GLN G CG  
20827 C CD  . GLN G 125 ? 0.8105 0.9654 1.4573 0.1410  -0.1009 -0.0779 125 GLN G CD  
20828 O OE1 . GLN G 125 ? 0.8122 0.9928 1.4364 0.1360  -0.1179 -0.0760 125 GLN G OE1 
20829 N NE2 . GLN G 125 ? 0.7997 0.9476 1.4840 0.1454  -0.0878 -0.0597 125 GLN G NE2 
20830 N N   . VAL G 126 ? 0.8271 0.9098 1.4247 0.1350  -0.0906 -0.1530 126 VAL G N   
20831 C CA  . VAL G 126 ? 0.8415 0.8897 1.4532 0.1366  -0.0750 -0.1684 126 VAL G CA  
20832 C C   . VAL G 126 ? 0.8386 0.8821 1.4981 0.1410  -0.0578 -0.1424 126 VAL G C   
20833 O O   . VAL G 126 ? 0.8415 0.9028 1.5267 0.1379  -0.0581 -0.1182 126 VAL G O   
20834 C CB  . VAL G 126 ? 0.8261 0.8723 1.4339 0.1289  -0.0802 -0.1885 126 VAL G CB  
20835 C CG1 . VAL G 126 ? 0.8486 0.8559 1.4631 0.1300  -0.0681 -0.2124 126 VAL G CG1 
20836 C CG2 . VAL G 126 ? 0.8299 0.8888 1.3948 0.1275  -0.1006 -0.2107 126 VAL G CG2 
20837 N N   . THR G 127 ? 0.8611 0.8780 1.5313 0.1491  -0.0420 -0.1480 127 THR G N   
20838 C CA  . THR G 127 ? 0.8698 0.8806 1.5879 0.1571  -0.0257 -0.1248 127 THR G CA  
20839 C C   . THR G 127 ? 0.9143 0.8818 1.6429 0.1605  -0.0079 -0.1468 127 THR G C   
20840 O O   . THR G 127 ? 0.9683 0.9131 1.6707 0.1639  -0.0015 -0.1729 127 THR G O   
20841 C CB  . THR G 127 ? 0.9268 0.9540 1.6578 0.1660  -0.0218 -0.1083 127 THR G CB  
20842 O OG1 . THR G 127 ? 0.9005 0.9690 1.6306 0.1627  -0.0396 -0.0848 127 THR G OG1 
20843 C CG2 . THR G 127 ? 0.9120 0.9292 1.6949 0.1782  -0.0038 -0.0899 127 THR G CG2 
20844 N N   . VAL G 128 ? 0.8905 0.8441 1.6544 0.1591  0.0002  -0.1364 128 VAL G N   
20845 C CA  . VAL G 128 ? 0.9120 0.8220 1.6911 0.1617  0.0167  -0.1574 128 VAL G CA  
20846 C C   . VAL G 128 ? 0.9197 0.8172 1.7448 0.1760  0.0343  -0.1354 128 VAL G C   
20847 O O   . VAL G 128 ? 0.9326 0.8360 1.7934 0.1772  0.0350  -0.1045 128 VAL G O   
20848 C CB  . VAL G 128 ? 0.9096 0.8075 1.6990 0.1480  0.0141  -0.1651 128 VAL G CB  
20849 C CG1 . VAL G 128 ? 0.9737 0.8268 1.7626 0.1470  0.0248  -0.2013 128 VAL G CG1 
20850 C CG2 . VAL G 128 ? 0.8940 0.8230 1.6520 0.1357  -0.0056 -0.1721 128 VAL G CG2 
20851 N N   . SER G 129 ? 0.9754 0.8551 1.7997 0.1879  0.0492  -0.1507 129 SER G N   
20852 C CA  . SER G 129 ? 0.9996 0.8660 1.8717 0.2045  0.0681  -0.1353 129 SER G CA  
20853 C C   . SER G 129 ? 1.0513 0.8661 1.9308 0.2079  0.0857  -0.1645 129 SER G C   
20854 O O   . SER G 129 ? 1.0698 0.8643 1.9094 0.2026  0.0868  -0.2008 129 SER G O   
20855 C CB  . SER G 129 ? 0.9685 0.8578 1.8428 0.2164  0.0754  -0.1302 129 SER G CB  
20856 O OG  . SER G 129 ? 1.0367 0.9142 1.9596 0.2348  0.0956  -0.1211 129 SER G OG  
20857 N N   . SER G 130 ? 1.0623 0.8535 1.9904 0.2170  0.0978  -0.1492 130 SER G N   
20858 C CA  . SER G 130 ? 1.0868 0.8248 2.0252 0.2195  0.1141  -0.1783 130 SER G CA  
20859 C C   . SER G 130 ? 1.1134 0.8330 2.0575 0.2387  0.1366  -0.1976 130 SER G C   
20860 O O   . SER G 130 ? 1.1068 0.8487 2.0798 0.2548  0.1449  -0.1759 130 SER G O   
20861 C CB  . SER G 130 ? 1.0892 0.8007 2.0754 0.2195  0.1183  -0.1563 130 SER G CB  
20862 O OG  . SER G 130 ? 1.1334 0.8303 2.1647 0.2423  0.1350  -0.1410 130 SER G OG  
20863 N N   . GLN H 1   ? 1.1678 1.5936 1.2271 -0.2967 0.0241  -0.0420 1   GLN H N   
20864 C CA  . GLN H 1   ? 1.0782 1.4793 1.1365 -0.3018 0.0128  -0.0443 1   GLN H CA  
20865 C C   . GLN H 1   ? 1.0284 1.4517 1.1165 -0.3015 0.0026  -0.0457 1   GLN H C   
20866 O O   . GLN H 1   ? 1.0480 1.5010 1.1551 -0.3166 0.0075  -0.0442 1   GLN H O   
20867 C CB  . GLN H 1   ? 1.1309 1.4896 1.1587 -0.2900 0.0060  -0.0456 1   GLN H CB  
20868 C CG  . GLN H 1   ? 1.1692 1.5150 1.1854 -0.2704 -0.0020 -0.0491 1   GLN H CG  
20869 C CD  . GLN H 1   ? 1.2200 1.5467 1.2420 -0.2627 -0.0191 -0.0539 1   GLN H CD  
20870 O OE1 . GLN H 1   ? 1.2123 1.5155 1.2253 -0.2668 -0.0253 -0.0542 1   GLN H OE1 
20871 N NE2 . GLN H 1   ? 1.1821 1.5126 1.2158 -0.2497 -0.0274 -0.0583 1   GLN H NE2 
20872 N N   . VAL H 2   ? 1.0495 1.4670 1.1440 -0.2872 -0.0090 -0.0475 2   VAL H N   
20873 C CA  . VAL H 2   ? 0.9606 1.4081 1.0829 -0.2896 -0.0138 -0.0449 2   VAL H CA  
20874 C C   . VAL H 2   ? 0.9361 1.4139 1.0680 -0.2833 -0.0053 -0.0396 2   VAL H C   
20875 O O   . VAL H 2   ? 0.9785 1.4454 1.0979 -0.2696 -0.0012 -0.0412 2   VAL H O   
20876 C CB  . VAL H 2   ? 0.9336 1.3625 1.0615 -0.2781 -0.0285 -0.0483 2   VAL H CB  
20877 C CG1 . VAL H 2   ? 0.8597 1.3163 1.0128 -0.2757 -0.0332 -0.0425 2   VAL H CG1 
20878 C CG2 . VAL H 2   ? 0.9174 1.3239 1.0431 -0.2864 -0.0359 -0.0544 2   VAL H CG2 
20879 N N   . GLN H 3   ? 0.9388 1.4559 1.0931 -0.2937 -0.0023 -0.0340 3   GLN H N   
20880 C CA  . GLN H 3   ? 0.9267 1.4779 1.0970 -0.2880 0.0045  -0.0285 3   GLN H CA  
20881 C C   . GLN H 3   ? 0.8726 1.4485 1.0694 -0.2840 -0.0059 -0.0212 3   GLN H C   
20882 O O   . GLN H 3   ? 0.8627 1.4403 1.0653 -0.2940 -0.0147 -0.0197 3   GLN H O   
20883 C CB  . GLN H 3   ? 0.9339 1.5149 1.1084 -0.3046 0.0177  -0.0271 3   GLN H CB  
20884 C CG  . GLN H 3   ? 0.9945 1.5509 1.1456 -0.3172 0.0256  -0.0323 3   GLN H CG  
20885 C CD  . GLN H 3   ? 1.0560 1.6383 1.2095 -0.3317 0.0416  -0.0318 3   GLN H CD  
20886 O OE1 . GLN H 3   ? 1.0797 1.6917 1.2461 -0.3272 0.0491  -0.0293 3   GLN H OE1 
20887 N NE2 . GLN H 3   ? 1.1080 1.6802 1.2524 -0.3498 0.0474  -0.0349 3   GLN H NE2 
20888 N N   . LEU H 4   ? 0.8787 1.4699 1.0908 -0.2683 -0.0048 -0.0170 4   LEU H N   
20889 C CA  . LEU H 4   ? 0.8907 1.5038 1.1294 -0.2616 -0.0151 -0.0074 4   LEU H CA  
20890 C C   . LEU H 4   ? 0.8780 1.5375 1.1426 -0.2609 -0.0101 0.0007  4   LEU H C   
20891 O O   . LEU H 4   ? 0.8760 1.5456 1.1414 -0.2563 0.0024  -0.0032 4   LEU H O   
20892 C CB  . LEU H 4   ? 0.9037 1.4889 1.1439 -0.2402 -0.0216 -0.0092 4   LEU H CB  
20893 C CG  . LEU H 4   ? 0.8826 1.4227 1.0980 -0.2387 -0.0265 -0.0189 4   LEU H CG  
20894 C CD1 . LEU H 4   ? 0.8472 1.3610 1.0619 -0.2170 -0.0291 -0.0242 4   LEU H CD1 
20895 C CD2 . LEU H 4   ? 0.8228 1.3629 1.0430 -0.2518 -0.0374 -0.0152 4   LEU H CD2 
20896 N N   . GLN H 5   ? 0.8495 1.5379 1.1359 -0.2653 -0.0206 0.0124  5   GLN H N   
20897 C CA  . GLN H 5   ? 0.8285 1.5641 1.1440 -0.2635 -0.0200 0.0222  5   GLN H CA  
20898 C C   . GLN H 5   ? 0.8050 1.5515 1.1439 -0.2529 -0.0351 0.0366  5   GLN H C   
20899 O O   . GLN H 5   ? 0.8079 1.5579 1.1443 -0.2649 -0.0462 0.0439  5   GLN H O   
20900 C CB  . GLN H 5   ? 0.8745 1.6480 1.1924 -0.2875 -0.0161 0.0234  5   GLN H CB  
20901 C CG  . GLN H 5   ? 0.8857 1.7045 1.2320 -0.2822 -0.0102 0.0282  5   GLN H CG  
20902 C CD  . GLN H 5   ? 0.9255 1.7267 1.2757 -0.2591 0.0002  0.0215  5   GLN H CD  
20903 O OE1 . GLN H 5   ? 0.8952 1.6965 1.2667 -0.2384 -0.0060 0.0276  5   GLN H OE1 
20904 N NE2 . GLN H 5   ? 0.9179 1.7016 1.2463 -0.2629 0.0164  0.0089  5   GLN H NE2 
20905 N N   . GLU H 6   ? 0.8020 1.5555 1.1647 -0.2312 -0.0348 0.0410  6   GLU H N   
20906 C CA  . GLU H 6   ? 0.8044 1.5640 1.1920 -0.2179 -0.0486 0.0560  6   GLU H CA  
20907 C C   . GLU H 6   ? 0.8054 1.6190 1.2204 -0.2247 -0.0561 0.0720  6   GLU H C   
20908 O O   . GLU H 6   ? 0.8523 1.7009 1.2737 -0.2347 -0.0484 0.0691  6   GLU H O   
20909 C CB  . GLU H 6   ? 0.8188 1.5614 1.2249 -0.1904 -0.0450 0.0534  6   GLU H CB  
20910 C CG  . GLU H 6   ? 0.8510 1.5444 1.2323 -0.1815 -0.0374 0.0366  6   GLU H CG  
20911 C CD  . GLU H 6   ? 0.8876 1.5801 1.2516 -0.1847 -0.0202 0.0213  6   GLU H CD  
20912 O OE1 . GLU H 6   ? 0.9126 1.6447 1.2884 -0.1937 -0.0138 0.0242  6   GLU H OE1 
20913 O OE2 . GLU H 6   ? 0.8459 1.4995 1.1837 -0.1797 -0.0137 0.0072  6   GLU H OE2 
20914 N N   . SER H 7   ? 0.8009 1.6214 1.2329 -0.2190 -0.0718 0.0895  7   SER H N   
20915 C CA  . SER H 7   ? 0.7988 1.6704 1.2568 -0.2241 -0.0831 0.1081  7   SER H CA  
20916 C C   . SER H 7   ? 0.8101 1.6746 1.2877 -0.2090 -0.0991 0.1279  7   SER H C   
20917 O O   . SER H 7   ? 0.8165 1.6373 1.2812 -0.2026 -0.1019 0.1266  7   SER H O   
20918 C CB  . SER H 7   ? 0.7879 1.6837 1.2263 -0.2544 -0.0868 0.1094  7   SER H CB  
20919 O OG  . SER H 7   ? 0.7884 1.6432 1.1928 -0.2662 -0.0837 0.0980  7   SER H OG  
20920 N N   . GLY H 8   ? 0.8146 1.7223 1.3257 -0.2025 -0.1094 0.1461  8   GLY H N   
20921 C CA  . GLY H 8   ? 0.8285 1.7375 1.3608 -0.1906 -0.1270 0.1701  8   GLY H CA  
20922 C C   . GLY H 8   ? 0.8422 1.7502 1.4162 -0.1595 -0.1276 0.1766  8   GLY H C   
20923 O O   . GLY H 8   ? 0.8572 1.7642 1.4523 -0.1477 -0.1428 0.1986  8   GLY H O   
20924 N N   . GLY H 9   ? 0.8402 1.7496 1.4281 -0.1464 -0.1113 0.1589  9   GLY H N   
20925 C CA  . GLY H 9   ? 0.8542 1.7649 1.4854 -0.1171 -0.1097 0.1621  9   GLY H CA  
20926 C C   . GLY H 9   ? 0.8570 1.8255 1.5317 -0.1113 -0.1218 0.1820  9   GLY H C   
20927 O O   . GLY H 9   ? 0.8465 1.8595 1.5173 -0.1310 -0.1281 0.1887  9   GLY H O   
20928 N N   . GLY H 10  ? 0.8729 1.8408 1.5919 -0.0833 -0.1243 0.1896  10  GLY H N   
20929 C CA  . GLY H 10  ? 0.9251 1.9456 1.6936 -0.0723 -0.1377 0.2102  10  GLY H CA  
20930 C C   . GLY H 10  ? 0.9590 1.9606 1.7721 -0.0404 -0.1442 0.2229  10  GLY H C   
20931 O O   . GLY H 10  ? 0.9321 1.8845 1.7424 -0.0254 -0.1322 0.2085  10  GLY H O   
20932 N N   . LEU H 11  ? 0.9846 2.0257 1.8379 -0.0314 -0.1643 0.2507  11  LEU H N   
20933 C CA  . LEU H 11  ? 0.9942 2.0266 1.9000 0.0002  -0.1724 0.2663  11  LEU H CA  
20934 C C   . LEU H 11  ? 1.0385 2.0432 1.9352 0.0005  -0.1939 0.2960  11  LEU H C   
20935 O O   . LEU H 11  ? 1.0546 2.0801 1.9260 -0.0210 -0.2113 0.3162  11  LEU H O   
20936 C CB  . LEU H 11  ? 1.0163 2.1136 1.9796 0.0125  -0.1818 0.2794  11  LEU H CB  
20937 C CG  . LEU H 11  ? 1.0766 2.1861 2.1069 0.0458  -0.1733 0.2730  11  LEU H CG  
20938 C CD1 . LEU H 11  ? 1.0298 2.1143 2.0527 0.0510  -0.1421 0.2347  11  LEU H CD1 
20939 C CD2 . LEU H 11  ? 1.1424 2.3274 2.2202 0.0484  -0.1839 0.2844  11  LEU H CD2 
20940 N N   . VAL H 12  ? 1.0539 2.0106 1.9699 0.0237  -0.1914 0.2976  12  VAL H N   
20941 C CA  . VAL H 12  ? 1.1152 2.0441 2.0303 0.0271  -0.2112 0.3280  12  VAL H CA  
20942 C C   . VAL H 12  ? 1.1089 2.0006 2.0710 0.0606  -0.2083 0.3309  12  VAL H C   
20943 O O   . VAL H 12  ? 1.0967 1.9804 2.0873 0.0797  -0.1890 0.3057  12  VAL H O   
20944 C CB  . VAL H 12  ? 1.1311 2.0186 1.9823 0.0013  -0.2101 0.3237  12  VAL H CB  
20945 C CG1 . VAL H 12  ? 1.0612 1.8837 1.9009 0.0119  -0.1921 0.2995  12  VAL H CG1 
20946 C CG2 . VAL H 12  ? 1.1648 2.0535 2.0055 -0.0090 -0.2352 0.3614  12  VAL H CG2 
20947 N N   . GLN H 13  ? 1.1269 1.9970 2.0989 0.0674  -0.2269 0.3620  13  GLN H N   
20948 C CA  . GLN H 13  ? 1.1334 1.9719 2.1567 0.0996  -0.2265 0.3691  13  GLN H CA  
20949 C C   . GLN H 13  ? 1.1674 1.9347 2.1686 0.1008  -0.2215 0.3664  13  GLN H C   
20950 O O   . GLN H 13  ? 1.1927 1.9407 2.1457 0.0775  -0.2290 0.3763  13  GLN H O   
20951 C CB  . GLN H 13  ? 1.2091 2.0856 2.2837 0.1159  -0.2510 0.4075  13  GLN H CB  
20952 C CG  . GLN H 13  ? 1.2571 2.0885 2.3798 0.1477  -0.2482 0.4124  13  GLN H CG  
20953 C CD  . GLN H 13  ? 1.3466 2.1966 2.5367 0.1786  -0.2371 0.3980  13  GLN H CD  
20954 O OE1 . GLN H 13  ? 1.3665 2.2774 2.5904 0.1842  -0.2396 0.3973  13  GLN H OE1 
20955 N NE2 . GLN H 13  ? 1.2921 2.0849 2.4990 0.1976  -0.2182 0.3763  13  GLN H NE2 
20956 N N   . SER H 14  ? 1.1712 1.9025 2.2132 0.1286  -0.2088 0.3530  14  SER H N   
20957 C CA  . SER H 14  ? 1.2011 1.8635 2.2350 0.1350  -0.2012 0.3460  14  SER H CA  
20958 C C   . SER H 14  ? 1.2054 1.8443 2.2149 0.1213  -0.2216 0.3810  14  SER H C   
20959 O O   . SER H 14  ? 1.1892 1.8476 2.2264 0.1288  -0.2435 0.4196  14  SER H O   
20960 C CB  . SER H 14  ? 1.1752 1.8162 2.2766 0.1714  -0.1931 0.3411  14  SER H CB  
20961 O OG  . SER H 14  ? 1.2017 1.7764 2.3027 0.1789  -0.1873 0.3373  14  SER H OG  
20962 N N   . GLY H 15  ? 1.1594 1.7575 2.1161 0.1002  -0.2144 0.3675  15  GLY H N   
20963 C CA  . GLY H 15  ? 1.1745 1.7522 2.0987 0.0813  -0.2299 0.3951  15  GLY H CA  
20964 C C   . GLY H 15  ? 1.1496 1.7652 2.0225 0.0483  -0.2392 0.4028  15  GLY H C   
20965 O O   . GLY H 15  ? 1.1620 1.7635 2.0031 0.0289  -0.2508 0.4242  15  GLY H O   
20966 N N   . GLY H 16  ? 1.1185 1.7841 1.9856 0.0412  -0.2350 0.3879  16  GLY H N   
20967 C CA  . GLY H 16  ? 1.0937 1.7956 1.9136 0.0093  -0.2408 0.3896  16  GLY H CA  
20968 C C   . GLY H 16  ? 1.0698 1.7421 1.8367 -0.0128 -0.2243 0.3579  16  GLY H C   
20969 O O   . GLY H 16  ? 1.0776 1.6968 1.8366 -0.0080 -0.2133 0.3420  16  GLY H O   
20970 N N   . SER H 17  ? 1.0412 1.7496 1.7736 -0.0373 -0.2227 0.3479  17  SER H N   
20971 C CA  . SER H 17  ? 1.0179 1.7052 1.7003 -0.0603 -0.2094 0.3203  17  SER H CA  
20972 C C   . SER H 17  ? 0.9875 1.7227 1.6510 -0.0780 -0.2049 0.3066  17  SER H C   
20973 O O   . SER H 17  ? 0.9866 1.7726 1.6638 -0.0820 -0.2170 0.3253  17  SER H O   
20974 C CB  . SER H 17  ? 1.0289 1.6901 1.6747 -0.0827 -0.2176 0.3342  17  SER H CB  
20975 O OG  . SER H 17  ? 1.0397 1.7378 1.6788 -0.0981 -0.2367 0.3666  17  SER H OG  
20976 N N   . LEU H 18  ? 0.9007 1.7361 1.3844 -0.0542 -0.0695 0.2078  18  LEU H N   
20977 C CA  . LEU H 18  ? 0.8477 1.6975 1.3291 -0.0615 -0.0644 0.1949  18  LEU H CA  
20978 C C   . LEU H 18  ? 0.8479 1.6854 1.3062 -0.0710 -0.0563 0.1965  18  LEU H C   
20979 O O   . LEU H 18  ? 0.8518 1.6699 1.2999 -0.0734 -0.0520 0.2055  18  LEU H O   
20980 C CB  . LEU H 18  ? 0.8352 1.6911 1.3371 -0.0652 -0.0560 0.1790  18  LEU H CB  
20981 C CG  . LEU H 18  ? 0.8687 1.7401 1.3998 -0.0579 -0.0580 0.1714  18  LEU H CG  
20982 C CD1 . LEU H 18  ? 0.9123 1.7652 1.4472 -0.0510 -0.0543 0.1744  18  LEU H CD1 
20983 C CD2 . LEU H 18  ? 0.8633 1.7464 1.4067 -0.0677 -0.0477 0.1578  18  LEU H CD2 
20984 N N   . LYS H 19  ? 0.8201 1.6681 1.2719 -0.0764 -0.0558 0.1866  19  LYS H N   
20985 C CA  . LYS H 19  ? 0.7819 1.6197 1.2128 -0.0841 -0.0498 0.1850  19  LYS H CA  
20986 C C   . LYS H 19  ? 0.7586 1.5955 1.1948 -0.0936 -0.0447 0.1691  19  LYS H C   
20987 O O   . LYS H 19  ? 0.7605 1.6118 1.1999 -0.0944 -0.0520 0.1604  19  LYS H O   
20988 C CB  . LYS H 19  ? 0.8179 1.6683 1.2286 -0.0791 -0.0575 0.1910  19  LYS H CB  
20989 C CG  . LYS H 19  ? 0.8471 1.6898 1.2364 -0.0842 -0.0523 0.1893  19  LYS H CG  
20990 C CD  . LYS H 19  ? 0.8950 1.7552 1.2655 -0.0775 -0.0607 0.1864  19  LYS H CD  
20991 C CE  . LYS H 19  ? 0.8204 1.6824 1.1685 -0.0747 -0.0566 0.1974  19  LYS H CE  
20992 N NZ  . LYS H 19  ? 0.8788 1.7567 1.2062 -0.0668 -0.0637 0.1894  19  LYS H NZ  
20993 N N   . LEU H 20  ? 0.7641 1.5824 1.1991 -0.1013 -0.0338 0.1659  20  LEU H N   
20994 C CA  . LEU H 20  ? 0.7584 1.5729 1.1948 -0.1122 -0.0288 0.1536  20  LEU H CA  
20995 C C   . LEU H 20  ? 0.7596 1.5634 1.1727 -0.1172 -0.0303 0.1513  20  LEU H C   
20996 O O   . LEU H 20  ? 0.7608 1.5527 1.1580 -0.1153 -0.0280 0.1591  20  LEU H O   
20997 C CB  . LEU H 20  ? 0.7680 1.5679 1.2115 -0.1175 -0.0161 0.1507  20  LEU H CB  
20998 C CG  . LEU H 20  ? 0.7538 1.5588 1.2167 -0.1097 -0.0124 0.1525  20  LEU H CG  
20999 C CD1 . LEU H 20  ? 0.7585 1.5537 1.2252 -0.1153 0.0006  0.1459  20  LEU H CD1 
21000 C CD2 . LEU H 20  ? 0.7663 1.5991 1.2523 -0.1043 -0.0197 0.1496  20  LEU H CD2 
21001 N N   . SER H 21  ? 0.7683 1.5765 1.1811 -0.1236 -0.0354 0.1406  21  SER H N   
21002 C CA  . SER H 21  ? 0.7461 1.5438 1.1379 -0.1272 -0.0396 0.1350  21  SER H CA  
21003 C C   . SER H 21  ? 0.7922 1.5762 1.1878 -0.1413 -0.0360 0.1258  21  SER H C   
21004 O O   . SER H 21  ? 0.8106 1.6039 1.2267 -0.1475 -0.0350 0.1222  21  SER H O   
21005 C CB  . SER H 21  ? 0.7767 1.5901 1.1605 -0.1198 -0.0544 0.1300  21  SER H CB  
21006 O OG  . SER H 21  ? 0.8442 1.6760 1.2314 -0.1078 -0.0588 0.1385  21  SER H OG  
21007 N N   . CYS H 22  ? 0.7654 1.5285 1.1425 -0.1466 -0.0338 0.1232  22  CYS H N   
21008 C CA  . CYS H 22  ? 0.7677 1.5137 1.1442 -0.1606 -0.0310 0.1164  22  CYS H CA  
21009 C C   . CYS H 22  ? 0.7736 1.5078 1.1298 -0.1611 -0.0421 0.1088  22  CYS H C   
21010 O O   . CYS H 22  ? 0.7608 1.4897 1.1001 -0.1533 -0.0420 0.1113  22  CYS H O   
21011 C CB  . CYS H 22  ? 0.7998 1.5265 1.1725 -0.1652 -0.0164 0.1213  22  CYS H CB  
21012 S SG  . CYS H 22  ? 0.9327 1.6263 1.2892 -0.1809 -0.0112 0.1162  22  CYS H SG  
21013 N N   . ALA H 23  ? 0.7918 1.5251 1.1516 -0.1686 -0.0535 0.0996  23  ALA H N   
21014 C CA  . ALA H 23  ? 0.7881 1.5087 1.1285 -0.1671 -0.0676 0.0898  23  ALA H CA  
21015 C C   . ALA H 23  ? 0.7857 1.4782 1.1190 -0.1823 -0.0680 0.0853  23  ALA H C   
21016 O O   . ALA H 23  ? 0.8146 1.5036 1.1622 -0.1964 -0.0620 0.0880  23  ALA H O   
21017 C CB  . ALA H 23  ? 0.7361 1.4712 1.0811 -0.1622 -0.0863 0.0813  23  ALA H CB  
21018 N N   . ALA H 24  ? 0.7467 1.4205 1.0578 -0.1788 -0.0751 0.0790  24  ALA H N   
21019 C CA  . ALA H 24  ? 0.7475 1.3905 1.0467 -0.1908 -0.0756 0.0758  24  ALA H CA  
21020 C C   . ALA H 24  ? 0.7497 1.3780 1.0385 -0.1927 -0.0971 0.0629  24  ALA H C   
21021 O O   . ALA H 24  ? 0.7757 1.4119 1.0538 -0.1779 -0.1094 0.0546  24  ALA H O   
21022 C CB  . ALA H 24  ? 0.7262 1.3569 1.0088 -0.1840 -0.0669 0.0791  24  ALA H CB  
21023 N N   . SER H 25  ? 0.7642 1.3717 1.0559 -0.2102 -0.1027 0.0614  25  SER H N   
21024 C CA  . SER H 25  ? 0.8017 1.3857 1.0807 -0.2134 -0.1252 0.0494  25  SER H CA  
21025 C C   . SER H 25  ? 0.8424 1.3922 1.1080 -0.2267 -0.1228 0.0510  25  SER H C   
21026 O O   . SER H 25  ? 0.8697 1.4163 1.1392 -0.2365 -0.1046 0.0615  25  SER H O   
21027 C CB  . SER H 25  ? 0.7456 1.3343 1.0418 -0.2234 -0.1420 0.0460  25  SER H CB  
21028 O OG  . SER H 25  ? 0.7408 1.3419 1.0604 -0.2390 -0.1280 0.0580  25  SER H OG  
21029 N N   . GLY H 26  ? 0.8189 1.3417 1.0669 -0.2260 -0.1420 0.0399  26  GLY H N   
21030 C CA  . GLY H 26  ? 0.8560 1.3435 1.0929 -0.2422 -0.1436 0.0422  26  GLY H CA  
21031 C C   . GLY H 26  ? 0.8848 1.3552 1.1016 -0.2341 -0.1362 0.0411  26  GLY H C   
21032 O O   . GLY H 26  ? 0.8952 1.3830 1.1087 -0.2167 -0.1285 0.0399  26  GLY H O   
21033 N N   . SER H 27  ? 0.9073 1.3432 1.1115 -0.2479 -0.1392 0.0427  27  SER H N   
21034 C CA  . SER H 27  ? 0.9296 1.3441 1.1146 -0.2414 -0.1365 0.0404  27  SER H CA  
21035 C C   . SER H 27  ? 0.9661 1.3451 1.1392 -0.2604 -0.1344 0.0471  27  SER H C   
21036 O O   . SER H 27  ? 0.9990 1.3649 1.1752 -0.2786 -0.1410 0.0512  27  SER H O   
21037 C CB  . SER H 27  ? 0.9333 1.3390 1.1052 -0.2253 -0.1583 0.0239  27  SER H CB  
21038 O OG  . SER H 27  ? 0.9408 1.3190 1.1063 -0.2345 -0.1830 0.0153  27  SER H OG  
21039 N N   . ASN H 28  ? 0.9297 1.2940 1.0896 -0.2564 -0.1253 0.0493  28  ASN H N   
21040 C CA  . ASN H 28  ? 0.8862 1.2130 1.0287 -0.2712 -0.1252 0.0541  28  ASN H CA  
21041 C C   . ASN H 28  ? 0.9050 1.1981 1.0289 -0.2675 -0.1480 0.0423  28  ASN H C   
21042 O O   . ASN H 28  ? 0.9041 1.1857 1.0171 -0.2577 -0.1473 0.0388  28  ASN H O   
21043 C CB  . ASN H 28  ? 0.9129 1.2400 1.0507 -0.2676 -0.1050 0.0620  28  ASN H CB  
21044 C CG  . ASN H 28  ? 0.9978 1.2911 1.1175 -0.2850 -0.0990 0.0705  28  ASN H CG  
21045 O OD1 . ASN H 28  ? 0.9493 1.2176 1.0590 -0.3002 -0.1112 0.0711  28  ASN H OD1 
21046 N ND2 . ASN H 28  ? 0.9890 1.2812 1.1033 -0.2824 -0.0810 0.0776  28  ASN H ND2 
21047 N N   . PHE H 29  ? 0.9262 1.2047 1.0486 -0.2740 -0.1701 0.0352  29  PHE H N   
21048 C CA  . PHE H 29  ? 0.9305 1.1774 1.0358 -0.2671 -0.1947 0.0214  29  PHE H CA  
21049 C C   . PHE H 29  ? 0.9112 1.1219 0.9965 -0.2736 -0.1934 0.0250  29  PHE H C   
21050 O O   . PHE H 29  ? 0.9282 1.1280 1.0037 -0.2593 -0.2012 0.0154  29  PHE H O   
21051 C CB  . PHE H 29  ? 0.9130 1.1405 1.0176 -0.2763 -0.2215 0.0147  29  PHE H CB  
21052 C CG  . PHE H 29  ? 0.9691 1.2271 1.0893 -0.2651 -0.2289 0.0066  29  PHE H CG  
21053 C CD1 . PHE H 29  ? 0.9764 1.2516 1.0941 -0.2389 -0.2367 -0.0091 29  PHE H CD1 
21054 C CD2 . PHE H 29  ? 0.9738 1.2452 1.1115 -0.2799 -0.2287 0.0146  29  PHE H CD2 
21055 C CE1 . PHE H 29  ? 0.9487 1.2517 1.0772 -0.2270 -0.2447 -0.0172 29  PHE H CE1 
21056 C CE2 . PHE H 29  ? 0.9607 1.2583 1.1120 -0.2691 -0.2378 0.0065  29  PHE H CE2 
21057 C CZ  . PHE H 29  ? 0.9440 1.2560 1.0888 -0.2422 -0.2462 -0.0098 29  PHE H CZ  
21058 N N   . SER H 30  ? 0.9075 1.0996 0.9860 -0.2946 -0.1847 0.0386  30  SER H N   
21059 C CA  . SER H 30  ? 0.9485 1.1044 1.0046 -0.3010 -0.1832 0.0429  30  SER H CA  
21060 C C   . SER H 30  ? 0.9315 1.0928 0.9842 -0.2832 -0.1740 0.0388  30  SER H C   
21061 O O   . SER H 30  ? 0.9063 1.0354 0.9419 -0.2799 -0.1861 0.0331  30  SER H O   
21062 C CB  . SER H 30  ? 0.9461 1.0984 0.9979 -0.3206 -0.1641 0.0602  30  SER H CB  
21063 O OG  . SER H 30  ? 0.9661 1.1620 1.0387 -0.3144 -0.1412 0.0657  30  SER H OG  
21064 N N   . SER H 31  ? 0.8977 1.0991 0.9683 -0.2720 -0.1544 0.0422  31  SER H N   
21065 C CA  . SER H 31  ? 0.8925 1.1021 0.9642 -0.2585 -0.1433 0.0429  31  SER H CA  
21066 C C   . SER H 31  ? 0.8628 1.1092 0.9520 -0.2378 -0.1435 0.0355  31  SER H C   
21067 O O   . SER H 31  ? 0.8109 1.0743 0.9081 -0.2280 -0.1312 0.0399  31  SER H O   
21068 C CB  . SER H 31  ? 0.8610 1.0813 0.9360 -0.2642 -0.1193 0.0562  31  SER H CB  
21069 O OG  . SER H 31  ? 0.8074 1.0661 0.9028 -0.2630 -0.1067 0.0609  31  SER H OG  
21070 N N   . GLY H 32  ? 0.8640 1.1212 0.9577 -0.2307 -0.1586 0.0246  32  GLY H N   
21071 C CA  . GLY H 32  ? 0.8307 1.1262 0.9381 -0.2108 -0.1587 0.0177  32  GLY H CA  
21072 C C   . GLY H 32  ? 0.7843 1.1226 0.9103 -0.2042 -0.1382 0.0273  32  GLY H C   
21073 O O   . GLY H 32  ? 0.7677 1.1353 0.9021 -0.1872 -0.1359 0.0245  32  GLY H O   
21074 N N   . ARG H 33  ? 0.8045 1.1467 0.9364 -0.2167 -0.1225 0.0395  33  ARG H N   
21075 C CA  . ARG H 33  ? 0.8023 1.1816 0.9518 -0.2110 -0.1047 0.0488  33  ARG H CA  
21076 C C   . ARG H 33  ? 0.8009 1.2064 0.9620 -0.2099 -0.1072 0.0465  33  ARG H C   
21077 O O   . ARG H 33  ? 0.8155 1.2077 0.9739 -0.2207 -0.1179 0.0425  33  ARG H O   
21078 C CB  . ARG H 33  ? 0.8163 1.1892 0.9674 -0.2213 -0.0870 0.0615  33  ARG H CB  
21079 C CG  . ARG H 33  ? 0.8245 1.1576 0.9572 -0.2296 -0.0893 0.0623  33  ARG H CG  
21080 C CD  . ARG H 33  ? 0.8171 1.1469 0.9502 -0.2291 -0.0745 0.0718  33  ARG H CD  
21081 N NE  . ARG H 33  ? 0.8385 1.1765 0.9780 -0.2162 -0.0753 0.0724  33  ARG H NE  
21082 C CZ  . ARG H 33  ? 0.8239 1.1874 0.9792 -0.2086 -0.0642 0.0807  33  ARG H CZ  
21083 N NH1 . ARG H 33  ? 0.8550 1.2401 1.0214 -0.2098 -0.0527 0.0869  33  ARG H NH1 
21084 N NH2 . ARG H 33  ? 0.8371 1.2032 0.9983 -0.2002 -0.0658 0.0838  33  ARG H NH2 
21085 N N   . THR H 34  ? 0.8027 1.2451 0.9772 -0.1969 -0.0987 0.0499  34  THR H N   
21086 C CA  . THR H 34  ? 0.7804 1.2524 0.9679 -0.1940 -0.0980 0.0502  34  THR H CA  
21087 C C   . THR H 34  ? 0.7573 1.2572 0.9594 -0.1894 -0.0794 0.0629  34  THR H C   
21088 O O   . THR H 34  ? 0.7760 1.2693 0.9778 -0.1896 -0.0687 0.0711  34  THR H O   
21089 C CB  . THR H 34  ? 0.7147 1.2045 0.8994 -0.1778 -0.1127 0.0381  34  THR H CB  
21090 O OG1 . THR H 34  ? 0.7481 1.2626 0.9349 -0.1616 -0.1047 0.0415  34  THR H OG1 
21091 C CG2 . THR H 34  ? 0.7385 1.1991 0.9077 -0.1781 -0.1336 0.0237  34  THR H CG2 
21092 N N   . PHE H 35  ? 0.7179 1.2470 0.9324 -0.1845 -0.0780 0.0644  35  PHE H N   
21093 C CA  . PHE H 35  ? 0.7105 1.2661 0.9388 -0.1788 -0.0632 0.0763  35  PHE H CA  
21094 C C   . PHE H 35  ? 0.6916 1.2605 0.9182 -0.1654 -0.0595 0.0810  35  PHE H C   
21095 O O   . PHE H 35  ? 0.6644 1.2366 0.8981 -0.1652 -0.0479 0.0928  35  PHE H O   
21096 C CB  . PHE H 35  ? 0.7113 1.2946 0.9519 -0.1753 -0.0657 0.0757  35  PHE H CB  
21097 C CG  . PHE H 35  ? 0.6504 1.2636 0.9028 -0.1652 -0.0555 0.0863  35  PHE H CG  
21098 C CD1 . PHE H 35  ? 0.6425 1.2606 0.9087 -0.1707 -0.0431 0.0963  35  PHE H CD1 
21099 C CD2 . PHE H 35  ? 0.6614 1.2981 0.9102 -0.1497 -0.0589 0.0863  35  PHE H CD2 
21100 C CE1 . PHE H 35  ? 0.6502 1.2922 0.9269 -0.1617 -0.0363 0.1063  35  PHE H CE1 
21101 C CE2 . PHE H 35  ? 0.6626 1.3251 0.9210 -0.1419 -0.0503 0.0983  35  PHE H CE2 
21102 C CZ  . PHE H 35  ? 0.6616 1.3250 0.9345 -0.1484 -0.0401 0.1083  35  PHE H CZ  
21103 N N   . SER H 36  ? 0.6956 1.2724 0.9133 -0.1537 -0.0699 0.0721  36  SER H N   
21104 C CA  . SER H 36  ? 0.6910 1.2877 0.9099 -0.1410 -0.0651 0.0782  36  SER H CA  
21105 C C   . SER H 36  ? 0.7484 1.3232 0.9659 -0.1459 -0.0610 0.0832  36  SER H C   
21106 O O   . SER H 36  ? 0.7538 1.3453 0.9764 -0.1375 -0.0567 0.0908  36  SER H O   
21107 C CB  . SER H 36  ? 0.7185 1.3326 0.9274 -0.1250 -0.0765 0.0661  36  SER H CB  
21108 O OG  . SER H 36  ? 0.7339 1.3612 0.9407 -0.1204 -0.0849 0.0582  36  SER H OG  
21109 N N   . THR H 37  ? 0.7502 1.2894 0.9615 -0.1594 -0.0622 0.0806  37  THR H N   
21110 C CA  . THR H 37  ? 0.7002 1.2151 0.9086 -0.1642 -0.0595 0.0853  37  THR H CA  
21111 C C   . THR H 37  ? 0.7219 1.2205 0.9337 -0.1750 -0.0491 0.0947  37  THR H C   
21112 O O   . THR H 37  ? 0.7630 1.2362 0.9697 -0.1796 -0.0482 0.0976  37  THR H O   
21113 C CB  . THR H 37  ? 0.7263 1.2074 0.9185 -0.1687 -0.0721 0.0729  37  THR H CB  
21114 O OG1 . THR H 37  ? 0.7708 1.2236 0.9546 -0.1837 -0.0724 0.0711  37  THR H OG1 
21115 C CG2 . THR H 37  ? 0.7255 1.2165 0.9112 -0.1578 -0.0858 0.0591  37  THR H CG2 
21116 N N   . ASP H 38  ? 0.6942 1.2046 0.9132 -0.1787 -0.0426 0.0978  38  ASP H N   
21117 C CA  . ASP H 38  ? 0.7157 1.2105 0.9359 -0.1873 -0.0329 0.1041  38  ASP H CA  
21118 C C   . ASP H 38  ? 0.6804 1.1966 0.9163 -0.1813 -0.0236 0.1160  38  ASP H C   
21119 O O   . ASP H 38  ? 0.7099 1.2568 0.9570 -0.1742 -0.0230 0.1190  38  ASP H O   
21120 C CB  . ASP H 38  ? 0.7642 1.2543 0.9822 -0.1974 -0.0322 0.0989  38  ASP H CB  
21121 C CG  . ASP H 38  ? 0.7782 1.2364 0.9786 -0.2075 -0.0411 0.0905  38  ASP H CG  
21122 O OD1 . ASP H 38  ? 0.7447 1.1835 0.9338 -0.2054 -0.0486 0.0868  38  ASP H OD1 
21123 O OD2 . ASP H 38  ? 0.8603 1.3131 1.0594 -0.2183 -0.0412 0.0884  38  ASP H OD2 
21124 N N   . ALA H 39  ? 0.6903 1.1884 0.9258 -0.1834 -0.0182 0.1224  39  ALA H N   
21125 C CA  . ALA H 39  ? 0.7119 1.2249 0.9618 -0.1783 -0.0114 0.1328  39  ALA H CA  
21126 C C   . ALA H 39  ? 0.7220 1.2468 0.9781 -0.1805 -0.0047 0.1307  39  ALA H C   
21127 O O   . ALA H 39  ? 0.7229 1.2357 0.9709 -0.1887 -0.0026 0.1236  39  ALA H O   
21128 C CB  . ALA H 39  ? 0.6993 1.1857 0.9461 -0.1788 -0.0102 0.1385  39  ALA H CB  
21129 N N   . ILE H 40  ? 0.7103 1.2586 0.9821 -0.1736 -0.0015 0.1382  40  ILE H N   
21130 C CA  . ILE H 40  ? 0.7031 1.2685 0.9856 -0.1738 0.0039  0.1365  40  ILE H CA  
21131 C C   . ILE H 40  ? 0.7070 1.2700 0.9983 -0.1682 0.0093  0.1434  40  ILE H C   
21132 O O   . ILE H 40  ? 0.7037 1.2680 1.0007 -0.1618 0.0059  0.1529  40  ILE H O   
21133 C CB  . ILE H 40  ? 0.7080 1.3067 1.0015 -0.1687 -0.0005 0.1368  40  ILE H CB  
21134 C CG1 . ILE H 40  ? 0.6923 1.2918 0.9775 -0.1738 -0.0073 0.1265  40  ILE H CG1 
21135 C CG2 . ILE H 40  ? 0.6667 1.2851 0.9765 -0.1663 0.0041  0.1382  40  ILE H CG2 
21136 C CD1 . ILE H 40  ? 0.7118 1.2888 0.9885 -0.1859 -0.0052 0.1193  40  ILE H CD1 
21137 N N   . GLY H 41  ? 0.7180 1.2775 1.0106 -0.1702 0.0170  0.1391  41  GLY H N   
21138 C CA  . GLY H 41  ? 0.7228 1.2828 1.0244 -0.1622 0.0212  0.1428  41  GLY H CA  
21139 C C   . GLY H 41  ? 0.7694 1.3595 1.0894 -0.1588 0.0254  0.1413  41  GLY H C   
21140 O O   . GLY H 41  ? 0.7826 1.3865 1.1061 -0.1658 0.0284  0.1357  41  GLY H O   
21141 N N   . TRP H 42  ? 0.7908 1.3896 1.1240 -0.1484 0.0244  0.1465  42  TRP H N   
21142 C CA  . TRP H 42  ? 0.7464 1.3722 1.0990 -0.1428 0.0277  0.1448  42  TRP H CA  
21143 C C   . TRP H 42  ? 0.7701 1.3843 1.1229 -0.1351 0.0341  0.1414  42  TRP H C   
21144 O O   . TRP H 42  ? 0.7735 1.3657 1.1205 -0.1279 0.0291  0.1453  42  TRP H O   
21145 C CB  . TRP H 42  ? 0.7344 1.3804 1.1018 -0.1345 0.0190  0.1533  42  TRP H CB  
21146 C CG  . TRP H 42  ? 0.7483 1.4142 1.1170 -0.1379 0.0130  0.1552  42  TRP H CG  
21147 C CD1 . TRP H 42  ? 0.7580 1.4221 1.1179 -0.1380 0.0065  0.1621  42  TRP H CD1 
21148 C CD2 . TRP H 42  ? 0.7495 1.4416 1.1294 -0.1401 0.0119  0.1497  42  TRP H CD2 
21149 N NE1 . TRP H 42  ? 0.7423 1.4288 1.1036 -0.1385 0.0018  0.1600  42  TRP H NE1 
21150 C CE2 . TRP H 42  ? 0.7446 1.4463 1.1181 -0.1402 0.0038  0.1522  42  TRP H CE2 
21151 C CE3 . TRP H 42  ? 0.7480 1.4576 1.1438 -0.1418 0.0165  0.1432  42  TRP H CE3 
21152 C CZ2 . TRP H 42  ? 0.7663 1.4896 1.1460 -0.1413 -0.0018 0.1470  42  TRP H CZ2 
21153 C CZ3 . TRP H 42  ? 0.7556 1.4880 1.1613 -0.1448 0.0108  0.1397  42  TRP H CZ3 
21154 C CH2 . TRP H 42  ? 0.7525 1.4896 1.1491 -0.1442 0.0008  0.1409  42  TRP H CH2 
21155 N N   . PHE H 43  ? 0.7928 1.4235 1.1536 -0.1362 0.0443  0.1344  43  PHE H N   
21156 C CA  . PHE H 43  ? 0.7864 1.4143 1.1479 -0.1274 0.0532  0.1287  43  PHE H CA  
21157 C C   . PHE H 43  ? 0.8032 1.4675 1.1917 -0.1205 0.0566  0.1266  43  PHE H C   
21158 O O   . PHE H 43  ? 0.8029 1.4931 1.2070 -0.1269 0.0544  0.1280  43  PHE H O   
21159 C CB  . PHE H 43  ? 0.8012 1.4182 1.1456 -0.1360 0.0654  0.1227  43  PHE H CB  
21160 C CG  . PHE H 43  ? 0.8255 1.4050 1.1424 -0.1425 0.0617  0.1235  43  PHE H CG  
21161 C CD1 . PHE H 43  ? 0.8103 1.3838 1.1207 -0.1545 0.0549  0.1265  43  PHE H CD1 
21162 C CD2 . PHE H 43  ? 0.8690 1.4187 1.1661 -0.1355 0.0637  0.1199  43  PHE H CD2 
21163 C CE1 . PHE H 43  ? 0.7955 1.3360 1.0830 -0.1598 0.0507  0.1266  43  PHE H CE1 
21164 C CE2 . PHE H 43  ? 0.8855 1.4004 1.1586 -0.1414 0.0586  0.1204  43  PHE H CE2 
21165 C CZ  . PHE H 43  ? 0.8606 1.3716 1.1301 -0.1539 0.0523  0.1241  43  PHE H CZ  
21166 N N   . ARG H 44  ? 0.8328 1.4988 1.2275 -0.1061 0.0602  0.1224  44  ARG H N   
21167 C CA  . ARG H 44  ? 0.8188 1.5211 1.2408 -0.0982 0.0646  0.1188  44  ARG H CA  
21168 C C   . ARG H 44  ? 0.8710 1.5783 1.2908 -0.0901 0.0794  0.1099  44  ARG H C   
21169 O O   . ARG H 44  ? 0.9144 1.5919 1.3107 -0.0843 0.0818  0.1063  44  ARG H O   
21170 C CB  . ARG H 44  ? 0.7940 1.5013 1.2319 -0.0842 0.0509  0.1228  44  ARG H CB  
21171 C CG  . ARG H 44  ? 0.8365 1.5152 1.2642 -0.0687 0.0450  0.1212  44  ARG H CG  
21172 C CD  . ARG H 44  ? 0.8485 1.5285 1.2911 -0.0575 0.0288  0.1280  44  ARG H CD  
21173 N NE  . ARG H 44  ? 0.8932 1.5374 1.3237 -0.0462 0.0180  0.1294  44  ARG H NE  
21174 C CZ  . ARG H 44  ? 0.9461 1.5814 1.3857 -0.0365 0.0014  0.1368  44  ARG H CZ  
21175 N NH1 . ARG H 44  ? 0.9604 1.6206 1.4196 -0.0351 -0.0056 0.1432  44  ARG H NH1 
21176 N NH2 . ARG H 44  ? 0.9516 1.5502 1.3797 -0.0281 -0.0100 0.1383  44  ARG H NH2 
21177 N N   . GLN H 45  ? 0.8582 1.6048 1.3022 -0.0899 0.0894  0.1065  45  GLN H N   
21178 C CA  . GLN H 45  ? 0.9068 1.6701 1.3537 -0.0811 0.1060  0.0986  45  GLN H CA  
21179 C C   . GLN H 45  ? 0.8910 1.6925 1.3727 -0.0667 0.1055  0.0948  45  GLN H C   
21180 O O   . GLN H 45  ? 0.8721 1.7058 1.3807 -0.0750 0.1037  0.0982  45  GLN H O   
21181 C CB  . GLN H 45  ? 0.9354 1.7135 1.3786 -0.0996 0.1218  0.1001  45  GLN H CB  
21182 C CG  . GLN H 45  ? 0.9408 1.7053 1.3579 -0.0961 0.1375  0.0952  45  GLN H CG  
21183 C CD  . GLN H 45  ? 0.9860 1.7787 1.4085 -0.1121 0.1556  0.0984  45  GLN H CD  
21184 O OE1 . GLN H 45  ? 0.9883 1.8135 1.4390 -0.1256 0.1560  0.1037  45  GLN H OE1 
21185 N NE2 . GLN H 45  ? 1.0314 1.8106 1.4260 -0.1113 0.1697  0.0960  45  GLN H NE2 
21186 N N   . ALA H 46  ? 0.9365 1.7314 1.4177 -0.0443 0.1036  0.0874  46  ALA H N   
21187 C CA  . ALA H 46  ? 0.9354 1.7653 1.4489 -0.0271 0.1031  0.0817  46  ALA H CA  
21188 C C   . ALA H 46  ? 0.9697 1.8387 1.4961 -0.0233 0.1256  0.0744  46  ALA H C   
21189 O O   . ALA H 46  ? 0.9717 1.8311 1.4742 -0.0276 0.1405  0.0723  46  ALA H O   
21190 C CB  . ALA H 46  ? 0.9532 1.7558 1.4595 -0.0037 0.0886  0.0764  46  ALA H CB  
21191 N N   . PRO H 47  ? 0.9750 1.8897 1.5392 -0.0148 0.1286  0.0711  47  PRO H N   
21192 C CA  . PRO H 47  ? 0.9560 1.9153 1.5368 -0.0129 0.1519  0.0663  47  PRO H CA  
21193 C C   . PRO H 47  ? 0.9647 1.9105 1.5188 0.0067  0.1646  0.0555  47  PRO H C   
21194 O O   . PRO H 47  ? 0.9685 1.8946 1.5152 0.0314  0.1543  0.0458  47  PRO H O   
21195 C CB  . PRO H 47  ? 0.8742 1.8802 1.5016 -0.0014 0.1478  0.0630  47  PRO H CB  
21196 C CG  . PRO H 47  ? 0.8929 1.8739 1.5227 0.0082  0.1225  0.0637  47  PRO H CG  
21197 C CD  . PRO H 47  ? 0.9608 1.8873 1.5527 -0.0029 0.1108  0.0707  47  PRO H CD  
21198 N N   . GLY H 48  ? 0.9321 1.8856 1.4691 -0.0045 0.1855  0.0574  48  GLY H N   
21199 C CA  . GLY H 48  ? 0.9606 1.9054 1.4694 0.0138  0.1999  0.0471  48  GLY H CA  
21200 C C   . GLY H 48  ? 1.0475 1.9293 1.5072 0.0148  0.1912  0.0454  48  GLY H C   
21201 O O   . GLY H 48  ? 1.0674 1.9375 1.4968 0.0267  0.2034  0.0376  48  GLY H O   
21202 N N   . LYS H 49  ? 1.0873 1.9300 1.5374 0.0015  0.1713  0.0530  49  LYS H N   
21203 C CA  . LYS H 49  ? 1.1146 1.8977 1.5236 0.0028  0.1595  0.0520  49  LYS H CA  
21204 C C   . LYS H 49  ? 1.1059 1.8726 1.4953 -0.0256 0.1641  0.0628  49  LYS H C   
21205 O O   . LYS H 49  ? 1.0994 1.8983 1.5071 -0.0454 0.1740  0.0708  49  LYS H O   
21206 C CB  . LYS H 49  ? 1.1067 1.8573 1.5197 0.0095  0.1327  0.0539  49  LYS H CB  
21207 C CG  . LYS H 49  ? 1.1300 1.8884 1.5618 0.0372  0.1221  0.0443  49  LYS H CG  
21208 C CD  . LYS H 49  ? 1.1779 1.9288 1.5897 0.0633  0.1299  0.0285  49  LYS H CD  
21209 C CE  . LYS H 49  ? 1.1917 1.9323 1.6153 0.0917  0.1111  0.0185  49  LYS H CE  
21210 N NZ  . LYS H 49  ? 1.1435 1.8559 1.5763 0.0843  0.0849  0.0294  49  LYS H NZ  
21211 N N   . GLU H 50  ? 1.1106 1.8262 1.4633 -0.0274 0.1553  0.0626  50  GLU H N   
21212 C CA  . GLU H 50  ? 1.1189 1.8145 1.4538 -0.0530 0.1552  0.0723  50  GLU H CA  
21213 C C   . GLU H 50  ? 1.0820 1.7568 1.4246 -0.0640 0.1342  0.0805  50  GLU H C   
21214 O O   . GLU H 50  ? 1.0426 1.7188 1.4038 -0.0534 0.1202  0.0806  50  GLU H O   
21215 C CB  . GLU H 50  ? 1.1995 1.8556 1.4899 -0.0509 0.1597  0.0681  50  GLU H CB  
21216 C CG  . GLU H 50  ? 1.2561 1.8818 1.5261 -0.0240 0.1517  0.0560  50  GLU H CG  
21217 C CD  . GLU H 50  ? 1.3067 1.8889 1.5306 -0.0244 0.1530  0.0526  50  GLU H CD  
21218 O OE1 . GLU H 50  ? 1.2692 1.8602 1.4777 -0.0392 0.1694  0.0569  50  GLU H OE1 
21219 O OE2 . GLU H 50  ? 1.3392 1.8767 1.5432 -0.0116 0.1356  0.0470  50  GLU H OE2 
21220 N N   . ARG H 51  ? 1.0477 1.7001 1.3726 -0.0840 0.1314  0.0874  51  ARG H N   
21221 C CA  . ARG H 51  ? 0.9914 1.6360 1.3257 -0.0971 0.1161  0.0957  51  ARG H CA  
21222 C C   . ARG H 51  ? 1.0408 1.6411 1.3562 -0.0902 0.0993  0.0965  51  ARG H C   
21223 O O   . ARG H 51  ? 1.0889 1.6540 1.3741 -0.0914 0.0990  0.0942  51  ARG H O   
21224 C CB  . ARG H 51  ? 0.9914 1.6346 1.3173 -0.1210 0.1198  0.1018  51  ARG H CB  
21225 C CG  . ARG H 51  ? 0.9750 1.6558 1.3315 -0.1329 0.1197  0.1067  51  ARG H CG  
21226 C CD  . ARG H 51  ? 0.9297 1.6028 1.2779 -0.1552 0.1173  0.1121  51  ARG H CD  
21227 N NE  . ARG H 51  ? 0.9214 1.6336 1.2947 -0.1671 0.1256  0.1150  51  ARG H NE  
21228 C CZ  . ARG H 51  ? 0.9000 1.6122 1.2716 -0.1876 0.1244  0.1198  51  ARG H CZ  
21229 N NH1 . ARG H 51  ? 0.8825 1.5578 1.2256 -0.1976 0.1176  0.1211  51  ARG H NH1 
21230 N NH2 . ARG H 51  ? 0.8827 1.6320 1.2823 -0.1983 0.1294  0.1234  51  ARG H NH2 
21231 N N   . GLU H 52  ? 0.9714 1.5732 1.3047 -0.0825 0.0848  0.1001  52  GLU H N   
21232 C CA  . GLU H 52  ? 0.9684 1.5313 1.2889 -0.0757 0.0681  0.1027  52  GLU H CA  
21233 C C   . GLU H 52  ? 0.9409 1.4996 1.2673 -0.0890 0.0559  0.1141  52  GLU H C   
21234 O O   . GLU H 52  ? 0.9169 1.5057 1.2642 -0.0948 0.0553  0.1189  52  GLU H O   
21235 C CB  . GLU H 52  ? 0.9636 1.5259 1.2967 -0.0545 0.0591  0.0992  52  GLU H CB  
21236 C CG  . GLU H 52  ? 0.9387 1.5162 1.2970 -0.0545 0.0462  0.1084  52  GLU H CG  
21237 C CD  . GLU H 52  ? 0.9847 1.5597 1.3559 -0.0339 0.0352  0.1054  52  GLU H CD  
21238 O OE1 . GLU H 52  ? 0.9747 1.5137 1.3367 -0.0280 0.0186  0.1094  52  GLU H OE1 
21239 O OE2 . GLU H 52  ? 0.9865 1.5951 1.3786 -0.0240 0.0418  0.0994  52  GLU H OE2 
21240 N N   . PHE H 53  ? 0.9071 1.4293 1.2148 -0.0927 0.0458  0.1181  53  PHE H N   
21241 C CA  . PHE H 53  ? 0.8785 1.3977 1.1903 -0.1037 0.0353  0.1289  53  PHE H CA  
21242 C C   . PHE H 53  ? 0.8530 1.3852 1.1869 -0.0960 0.0235  0.1376  53  PHE H C   
21243 O O   . PHE H 53  ? 0.8781 1.3994 1.2166 -0.0822 0.0164  0.1366  53  PHE H O   
21244 C CB  . PHE H 53  ? 0.8709 1.3495 1.1604 -0.1081 0.0272  0.1310  53  PHE H CB  
21245 C CG  . PHE H 53  ? 0.8642 1.3395 1.1595 -0.1165 0.0156  0.1430  53  PHE H CG  
21246 C CD1 . PHE H 53  ? 0.8543 1.3200 1.1602 -0.1107 0.0014  0.1531  53  PHE H CD1 
21247 C CD2 . PHE H 53  ? 0.8435 1.3244 1.1329 -0.1299 0.0182  0.1443  53  PHE H CD2 
21248 C CE1 . PHE H 53  ? 0.8059 1.2734 1.1178 -0.1184 -0.0071 0.1656  53  PHE H CE1 
21249 C CE2 . PHE H 53  ? 0.8056 1.2871 1.1000 -0.1351 0.0089  0.1544  53  PHE H CE2 
21250 C CZ  . PHE H 53  ? 0.7860 1.2626 1.0918 -0.1296 -0.0025 0.1656  53  PHE H CZ  
21251 N N   . VAL H 54  ? 0.7966 1.3521 1.1429 -0.1040 0.0210  0.1455  54  VAL H N   
21252 C CA  . VAL H 54  ? 0.8100 1.3788 1.1742 -0.0985 0.0097  0.1562  54  VAL H CA  
21253 C C   . VAL H 54  ? 0.8079 1.3661 1.1677 -0.1060 0.0000  0.1691  54  VAL H C   
21254 O O   . VAL H 54  ? 0.8128 1.3606 1.1789 -0.1015 -0.0120 0.1803  54  VAL H O   
21255 C CB  . VAL H 54  ? 0.8119 1.4205 1.1945 -0.0990 0.0136  0.1555  54  VAL H CB  
21256 C CG1 . VAL H 54  ? 0.7429 1.3637 1.1349 -0.0992 0.0022  0.1692  54  VAL H CG1 
21257 C CG2 . VAL H 54  ? 0.8454 1.4685 1.2428 -0.0864 0.0173  0.1478  54  VAL H CG2 
21258 N N   . GLY H 55  ? 0.8028 1.3647 1.1531 -0.1174 0.0046  0.1683  55  GLY H N   
21259 C CA  . GLY H 55  ? 0.7563 1.3147 1.1040 -0.1235 -0.0028 0.1798  55  GLY H CA  
21260 C C   . GLY H 55  ? 0.7471 1.3025 1.0805 -0.1339 0.0025  0.1737  55  GLY H C   
21261 O O   . GLY H 55  ? 0.7305 1.2900 1.0578 -0.1380 0.0110  0.1625  55  GLY H O   
21262 N N   . GLY H 56  ? 0.7421 1.2893 1.0711 -0.1384 -0.0034 0.1817  56  GLY H N   
21263 C CA  . GLY H 56  ? 0.7251 1.2667 1.0406 -0.1468 -0.0010 0.1756  56  GLY H CA  
21264 C C   . GLY H 56  ? 0.7158 1.2711 1.0349 -0.1485 -0.0065 0.1860  56  GLY H C   
21265 O O   . GLY H 56  ? 0.7253 1.2837 1.0548 -0.1456 -0.0127 0.2002  56  GLY H O   
21266 N N   . ILE H 57  ? 0.6963 1.2592 1.0067 -0.1530 -0.0050 0.1791  57  ILE H N   
21267 C CA  . ILE H 57  ? 0.6889 1.2702 1.0011 -0.1523 -0.0087 0.1863  57  ILE H CA  
21268 C C   . ILE H 57  ? 0.6762 1.2432 0.9747 -0.1574 -0.0100 0.1769  57  ILE H C   
21269 O O   . ILE H 57  ? 0.6737 1.2313 0.9609 -0.1616 -0.0080 0.1634  57  ILE H O   
21270 C CB  . ILE H 57  ? 0.6748 1.2923 0.9926 -0.1472 -0.0077 0.1873  57  ILE H CB  
21271 C CG1 . ILE H 57  ? 0.6959 1.3374 1.0163 -0.1433 -0.0105 0.1984  57  ILE H CG1 
21272 C CG2 . ILE H 57  ? 0.6401 1.2615 0.9498 -0.1498 -0.0056 0.1712  57  ILE H CG2 
21273 C CD1 . ILE H 57  ? 0.6757 1.3504 0.9945 -0.1369 -0.0106 0.1961  57  ILE H CD1 
21274 N N   . SER H 58  ? 0.6976 1.2640 0.9986 -0.1574 -0.0143 0.1849  58  SER H N   
21275 C CA  . SER H 58  ? 0.6925 1.2459 0.9825 -0.1606 -0.0174 0.1765  58  SER H CA  
21276 C C   . SER H 58  ? 0.7072 1.2838 0.9908 -0.1573 -0.0174 0.1669  58  SER H C   
21277 O O   . SER H 58  ? 0.7125 1.3148 0.9999 -0.1527 -0.0153 0.1673  58  SER H O   
21278 C CB  . SER H 58  ? 0.7158 1.2686 1.0150 -0.1606 -0.0222 0.1885  58  SER H CB  
21279 O OG  . SER H 58  ? 0.7549 1.3439 1.0689 -0.1556 -0.0211 0.2036  58  SER H OG  
21280 N N   . TRP H 59  ? 0.7063 1.2706 0.9791 -0.1589 -0.0220 0.1571  59  TRP H N   
21281 C CA  . TRP H 59  ? 0.7078 1.2835 0.9706 -0.1559 -0.0253 0.1437  59  TRP H CA  
21282 C C   . TRP H 59  ? 0.6963 1.3132 0.9652 -0.1450 -0.0250 0.1483  59  TRP H C   
21283 O O   . TRP H 59  ? 0.6972 1.3294 0.9612 -0.1409 -0.0269 0.1401  59  TRP H O   
21284 C CB  . TRP H 59  ? 0.6988 1.2512 0.9493 -0.1582 -0.0326 0.1329  59  TRP H CB  
21285 C CG  . TRP H 59  ? 0.6786 1.2374 0.9370 -0.1541 -0.0348 0.1406  59  TRP H CG  
21286 C CD1 . TRP H 59  ? 0.6754 1.2261 0.9453 -0.1572 -0.0334 0.1542  59  TRP H CD1 
21287 C CD2 . TRP H 59  ? 0.6851 1.2614 0.9423 -0.1458 -0.0398 0.1352  59  TRP H CD2 
21288 N NE1 . TRP H 59  ? 0.6675 1.2314 0.9462 -0.1530 -0.0367 0.1593  59  TRP H NE1 
21289 C CE2 . TRP H 59  ? 0.6606 1.2419 0.9315 -0.1451 -0.0397 0.1473  59  TRP H CE2 
21290 C CE3 . TRP H 59  ? 0.6844 1.2728 0.9310 -0.1378 -0.0456 0.1207  59  TRP H CE3 
21291 C CZ2 . TRP H 59  ? 0.6352 1.2375 0.9110 -0.1367 -0.0429 0.1459  59  TRP H CZ2 
21292 C CZ3 . TRP H 59  ? 0.6514 1.2580 0.8998 -0.1274 -0.0497 0.1173  59  TRP H CZ3 
21293 C CH2 . TRP H 59  ? 0.6233 1.2388 0.8869 -0.1270 -0.0472 0.1301  59  TRP H CH2 
21294 N N   . ASN H 60  ? 0.6599 1.2952 0.9386 -0.1403 -0.0236 0.1611  60  ASN H N   
21295 C CA  . ASN H 60  ? 0.6789 1.3559 0.9608 -0.1290 -0.0219 0.1669  60  ASN H CA  
21296 C C   . ASN H 60  ? 0.6887 1.3877 0.9836 -0.1278 -0.0165 0.1860  60  ASN H C   
21297 O O   . ASN H 60  ? 0.7085 1.4417 1.0086 -0.1204 -0.0137 0.1979  60  ASN H O   
21298 C CB  . ASN H 60  ? 0.6483 1.3384 0.9332 -0.1238 -0.0232 0.1695  60  ASN H CB  
21299 C CG  . ASN H 60  ? 0.6537 1.3351 0.9550 -0.1309 -0.0215 0.1868  60  ASN H CG  
21300 O OD1 . ASN H 60  ? 0.6931 1.3573 1.0020 -0.1386 -0.0203 0.1966  60  ASN H OD1 
21301 N ND2 . ASN H 60  ? 0.6500 1.3427 0.9581 -0.1279 -0.0229 0.1899  60  ASN H ND2 
21302 N N   . GLY H 61  ? 0.6755 1.3546 0.9763 -0.1349 -0.0152 0.1906  61  GLY H N   
21303 C CA  . GLY H 61  ? 0.7298 1.4247 1.0430 -0.1338 -0.0126 0.2083  61  GLY H CA  
21304 C C   . GLY H 61  ? 0.7943 1.4889 1.1224 -0.1374 -0.0130 0.2285  61  GLY H C   
21305 O O   . GLY H 61  ? 0.8539 1.5604 1.1931 -0.1371 -0.0128 0.2457  61  GLY H O   
21306 N N   . GLY H 62  ? 0.7803 1.4606 1.1103 -0.1413 -0.0153 0.2279  62  GLY H N   
21307 C CA  . GLY H 62  ? 0.7697 1.4532 1.1176 -0.1456 -0.0173 0.2490  62  GLY H CA  
21308 C C   . GLY H 62  ? 0.7777 1.4262 1.1339 -0.1531 -0.0228 0.2562  62  GLY H C   
21309 O O   . GLY H 62  ? 0.8103 1.4618 1.1837 -0.1570 -0.0269 0.2765  62  GLY H O   
21310 N N   . ILE H 63  ? 0.7380 1.3552 1.0832 -0.1546 -0.0236 0.2412  63  ILE H N   
21311 C CA  . ILE H 63  ? 0.7398 1.3228 1.0896 -0.1586 -0.0293 0.2453  63  ILE H CA  
21312 C C   . ILE H 63  ? 0.7513 1.3300 1.0949 -0.1550 -0.0258 0.2365  63  ILE H C   
21313 O O   . ILE H 63  ? 0.7457 1.3283 1.0769 -0.1535 -0.0203 0.2206  63  ILE H O   
21314 C CB  . ILE H 63  ? 0.7261 1.2687 1.0670 -0.1635 -0.0342 0.2344  63  ILE H CB  
21315 C CG1 . ILE H 63  ? 0.7285 1.2760 1.0766 -0.1666 -0.0382 0.2401  63  ILE H CG1 
21316 C CG2 . ILE H 63  ? 0.7306 1.2403 1.0766 -0.1652 -0.0423 0.2404  63  ILE H CG2 
21317 C CD1 . ILE H 63  ? 0.6977 1.2236 1.0294 -0.1681 -0.0392 0.2221  63  ILE H CD1 
21318 N N   . THR H 64  ? 0.7933 1.3654 1.1473 -0.1535 -0.0302 0.2474  64  THR H N   
21319 C CA  . THR H 64  ? 0.7488 1.3147 1.0998 -0.1489 -0.0280 0.2387  64  THR H CA  
21320 C C   . THR H 64  ? 0.7607 1.2922 1.1151 -0.1478 -0.0359 0.2409  64  THR H C   
21321 O O   . THR H 64  ? 0.8334 1.3491 1.1967 -0.1509 -0.0456 0.2538  64  THR H O   
21322 C CB  . THR H 64  ? 0.7813 1.3797 1.1408 -0.1437 -0.0266 0.2476  64  THR H CB  
21323 O OG1 . THR H 64  ? 0.8760 1.4766 1.2504 -0.1441 -0.0349 0.2693  64  THR H OG1 
21324 C CG2 . THR H 64  ? 0.7988 1.4306 1.1528 -0.1423 -0.0208 0.2449  64  THR H CG2 
21325 N N   . ASP H 65  ? 0.7691 1.2899 1.1172 -0.1428 -0.0323 0.2277  65  ASP H N   
21326 C CA  . ASP H 65  ? 0.8215 1.3136 1.1721 -0.1375 -0.0402 0.2279  65  ASP H CA  
21327 C C   . ASP H 65  ? 0.8204 1.3249 1.1742 -0.1289 -0.0356 0.2203  65  ASP H C   
21328 O O   . ASP H 65  ? 0.7863 1.3139 1.1370 -0.1288 -0.0252 0.2108  65  ASP H O   
21329 C CB  . ASP H 65  ? 0.8134 1.2668 1.1481 -0.1385 -0.0417 0.2155  65  ASP H CB  
21330 C CG  . ASP H 65  ? 0.8886 1.3082 1.2265 -0.1330 -0.0556 0.2196  65  ASP H CG  
21331 O OD1 . ASP H 65  ? 0.8738 1.2980 1.2287 -0.1306 -0.0659 0.2346  65  ASP H OD1 
21332 O OD2 . ASP H 65  ? 1.0018 1.3884 1.3238 -0.1307 -0.0575 0.2076  65  ASP H OD2 
21333 N N   . TYR H 66  ? 0.8354 1.3234 1.1969 -0.1213 -0.0454 0.2245  66  TYR H N   
21334 C CA  . TYR H 66  ? 0.8579 1.3571 1.2259 -0.1110 -0.0436 0.2183  66  TYR H CA  
21335 C C   . TYR H 66  ? 0.9059 1.3721 1.2701 -0.1006 -0.0507 0.2097  66  TYR H C   
21336 O O   . TYR H 66  ? 0.9330 1.3676 1.2962 -0.1005 -0.0643 0.2162  66  TYR H O   
21337 C CB  . TYR H 66  ? 0.8207 1.3421 1.2057 -0.1088 -0.0514 0.2353  66  TYR H CB  
21338 C CG  . TYR H 66  ? 0.8034 1.3600 1.1899 -0.1154 -0.0446 0.2424  66  TYR H CG  
21339 C CD1 . TYR H 66  ? 0.8132 1.3986 1.1995 -0.1129 -0.0350 0.2324  66  TYR H CD1 
21340 C CD2 . TYR H 66  ? 0.7568 1.3196 1.1455 -0.1232 -0.0484 0.2591  66  TYR H CD2 
21341 C CE1 . TYR H 66  ? 0.7943 1.4103 1.1794 -0.1169 -0.0310 0.2376  66  TYR H CE1 
21342 C CE2 . TYR H 66  ? 0.7475 1.3440 1.1351 -0.1264 -0.0420 0.2644  66  TYR H CE2 
21343 C CZ  . TYR H 66  ? 0.7748 1.3959 1.1589 -0.1226 -0.0342 0.2530  66  TYR H CZ  
21344 O OH  . TYR H 66  ? 0.7712 1.4233 1.1514 -0.1239 -0.0300 0.2567  66  TYR H OH  
21345 N N   . VAL H 67  ? 0.8777 1.3529 1.2411 -0.0908 -0.0427 0.1950  67  VAL H N   
21346 C CA  . VAL H 67  ? 0.9257 1.3761 1.2874 -0.0765 -0.0502 0.1865  67  VAL H CA  
21347 C C   . VAL H 67  ? 0.9523 1.3987 1.3312 -0.0697 -0.0679 0.2000  67  VAL H C   
21348 O O   . VAL H 67  ? 0.9406 1.4154 1.3337 -0.0716 -0.0684 0.2104  67  VAL H O   
21349 C CB  . VAL H 67  ? 0.9176 1.3863 1.2774 -0.0671 -0.0356 0.1686  67  VAL H CB  
21350 C CG1 . VAL H 67  ? 0.9745 1.4130 1.3232 -0.0518 -0.0400 0.1554  67  VAL H CG1 
21351 C CG2 . VAL H 67  ? 0.8971 1.3799 1.2454 -0.0782 -0.0185 0.1612  67  VAL H CG2 
21352 N N   . ASP H 68  ? 1.0109 1.4203 1.3870 -0.0603 -0.0837 0.1985  68  ASP H N   
21353 C CA  . ASP H 68  ? 1.0151 1.4143 1.4074 -0.0554 -0.1045 0.2134  68  ASP H CA  
21354 C C   . ASP H 68  ? 0.9943 1.4212 1.4004 -0.0443 -0.1026 0.2102  68  ASP H C   
21355 O O   . ASP H 68  ? 0.9756 1.4126 1.3967 -0.0460 -0.1139 0.2270  68  ASP H O   
21356 C CB  . ASP H 68  ? 1.0692 1.4201 1.4555 -0.0449 -0.1244 0.2090  68  ASP H CB  
21357 C CG  . ASP H 68  ? 1.1572 1.4778 1.5277 -0.0529 -0.1264 0.2070  68  ASP H CG  
21358 O OD1 . ASP H 68  ? 1.1649 1.5017 1.5312 -0.0677 -0.1136 0.2116  68  ASP H OD1 
21359 O OD2 . ASP H 68  ? 1.2424 1.5212 1.6040 -0.0431 -0.1425 0.1999  68  ASP H OD2 
21360 N N   . SER H 69  ? 0.9754 1.4162 1.3773 -0.0332 -0.0887 0.1896  69  SER H N   
21361 C CA  . SER H 69  ? 0.9870 1.4545 1.4052 -0.0217 -0.0885 0.1859  69  SER H CA  
21362 C C   . SER H 69  ? 0.9615 1.4651 1.3918 -0.0332 -0.0844 0.2006  69  SER H C   
21363 O O   . SER H 69  ? 0.9698 1.4899 1.4153 -0.0260 -0.0920 0.2053  69  SER H O   
21364 C CB  . SER H 69  ? 1.0117 1.4948 1.4266 -0.0090 -0.0720 0.1624  69  SER H CB  
21365 O OG  . SER H 69  ? 1.0381 1.5526 1.4499 -0.0198 -0.0499 0.1567  69  SER H OG  
21366 N N   . VAL H 70  ? 0.9257 1.4402 1.3482 -0.0496 -0.0745 0.2076  70  VAL H N   
21367 C CA  . VAL H 70  ? 0.9204 1.4692 1.3499 -0.0588 -0.0700 0.2192  70  VAL H CA  
21368 C C   . VAL H 70  ? 0.9102 1.4530 1.3380 -0.0712 -0.0783 0.2414  70  VAL H C   
21369 O O   . VAL H 70  ? 0.8794 1.4500 1.3107 -0.0772 -0.0762 0.2530  70  VAL H O   
21370 C CB  . VAL H 70  ? 0.8777 1.4536 1.3013 -0.0656 -0.0502 0.2065  70  VAL H CB  
21371 C CG1 . VAL H 70  ? 0.9165 1.5060 1.3472 -0.0543 -0.0415 0.1879  70  VAL H CG1 
21372 C CG2 . VAL H 70  ? 0.8676 1.4260 1.2740 -0.0760 -0.0423 0.2026  70  VAL H CG2 
21373 N N   . LYS H 71  ? 0.9988 1.2137 1.5606 -0.0425 0.0569  0.3188  71  LYS H N   
21374 C CA  . LYS H 71  ? 1.0046 1.1998 1.5396 -0.0547 0.0686  0.3352  71  LYS H CA  
21375 C C   . LYS H 71  ? 1.0310 1.2225 1.5380 -0.0409 0.0612  0.3664  71  LYS H C   
21376 O O   . LYS H 71  ? 1.0531 1.2317 1.5686 -0.0231 0.0517  0.3825  71  LYS H O   
21377 C CB  . LYS H 71  ? 1.0224 1.1747 1.5752 -0.0638 0.0815  0.3376  71  LYS H CB  
21378 C CG  . LYS H 71  ? 1.0368 1.1779 1.5790 -0.0843 0.0969  0.3386  71  LYS H CG  
21379 C CD  . LYS H 71  ? 1.0704 1.1694 1.6357 -0.0931 0.1050  0.3391  71  LYS H CD  
21380 C CE  . LYS H 71  ? 1.0434 1.1426 1.6117 -0.1136 0.1163  0.3224  71  LYS H CE  
21381 N NZ  . LYS H 71  ? 0.9686 1.0906 1.5407 -0.1154 0.1141  0.2915  71  LYS H NZ  
21382 N N   . GLY H 72  ? 1.0133 1.2148 1.4842 -0.0475 0.0663  0.3752  72  GLY H N   
21383 C CA  . GLY H 72  ? 1.0684 1.2671 1.5030 -0.0328 0.0601  0.4045  72  GLY H CA  
21384 C C   . GLY H 72  ? 1.0621 1.2954 1.4799 -0.0151 0.0360  0.4010  72  GLY H C   
21385 O O   . GLY H 72  ? 1.0678 1.3006 1.4449 -0.0024 0.0294  0.4234  72  GLY H O   
21386 N N   . ARG H 73  ? 1.0385 1.3008 1.4869 -0.0128 0.0221  0.3747  73  ARG H N   
21387 C CA  . ARG H 73  ? 1.0239 1.3237 1.4646 0.0020  -0.0036 0.3682  73  ARG H CA  
21388 C C   . ARG H 73  ? 1.0033 1.3381 1.4337 -0.0114 -0.0077 0.3401  73  ARG H C   
21389 O O   . ARG H 73  ? 0.9963 1.3563 1.3991 -0.0024 -0.0275 0.3387  73  ARG H O   
21390 C CB  . ARG H 73  ? 1.0147 1.3272 1.5033 0.0163  -0.0180 0.3600  73  ARG H CB  
21391 C CG  . ARG H 73  ? 1.0409 1.3173 1.5456 0.0309  -0.0147 0.3835  73  ARG H CG  
21392 C CD  . ARG H 73  ? 1.0516 1.3484 1.5950 0.0521  -0.0341 0.3794  73  ARG H CD  
21393 N NE  . ARG H 73  ? 1.0246 1.3330 1.6158 0.0443  -0.0264 0.3513  73  ARG H NE  
21394 C CZ  . ARG H 73  ? 1.0133 1.3651 1.6326 0.0432  -0.0367 0.3269  73  ARG H CZ  
21395 N NH1 . ARG H 73  ? 1.0196 1.4097 1.6293 0.0507  -0.0603 0.3251  73  ARG H NH1 
21396 N NH2 . ARG H 73  ? 0.9856 1.3411 1.6432 0.0344  -0.0231 0.3036  73  ARG H NH2 
21397 N N   . PHE H 74  ? 0.9643 1.2998 1.4161 -0.0317 0.0088  0.3168  74  PHE H N   
21398 C CA  . PHE H 74  ? 0.9295 1.2943 1.3787 -0.0458 0.0074  0.2882  74  PHE H CA  
21399 C C   . PHE H 74  ? 0.9425 1.2925 1.3564 -0.0621 0.0275  0.2892  74  PHE H C   
21400 O O   . PHE H 74  ? 0.9570 1.2754 1.3671 -0.0675 0.0464  0.3055  74  PHE H O   
21401 C CB  . PHE H 74  ? 0.9015 1.2779 1.4010 -0.0557 0.0129  0.2610  74  PHE H CB  
21402 C CG  . PHE H 74  ? 0.8877 1.2870 1.4276 -0.0414 -0.0045 0.2547  74  PHE H CG  
21403 C CD1 . PHE H 74  ? 0.9206 1.3213 1.4586 -0.0199 -0.0224 0.2754  74  PHE H CD1 
21404 C CD2 . PHE H 74  ? 0.8951 1.3152 1.4772 -0.0489 -0.0016 0.2286  74  PHE H CD2 
21405 C CE1 . PHE H 74  ? 0.9265 1.3512 1.5071 -0.0057 -0.0382 0.2695  74  PHE H CE1 
21406 C CE2 . PHE H 74  ? 0.8942 1.3385 1.5203 -0.0356 -0.0151 0.2230  74  PHE H CE2 
21407 C CZ  . PHE H 74  ? 0.9165 1.3644 1.5436 -0.0138 -0.0339 0.2430  74  PHE H CZ  
21408 N N   . THR H 75  ? 0.9296 1.3026 1.3204 -0.0697 0.0230  0.2709  75  THR H N   
21409 C CA  . THR H 75  ? 0.9044 1.2672 1.2591 -0.0826 0.0414  0.2705  75  THR H CA  
21410 C C   . THR H 75  ? 0.8667 1.2528 1.2266 -0.0969 0.0408  0.2374  75  THR H C   
21411 O O   . THR H 75  ? 0.8696 1.2824 1.2194 -0.0924 0.0202  0.2230  75  THR H O   
21412 C CB  . THR H 75  ? 0.8931 1.2501 1.1885 -0.0703 0.0375  0.2933  75  THR H CB  
21413 O OG1 . THR H 75  ? 0.8892 1.2143 1.1787 -0.0639 0.0510  0.3262  75  THR H OG1 
21414 C CG2 . THR H 75  ? 0.9021 1.2606 1.1563 -0.0809 0.0509  0.2837  75  THR H CG2 
21415 N N   . ILE H 76  ? 0.8091 1.1837 1.1828 -0.1137 0.0624  0.2259  76  ILE H N   
21416 C CA  . ILE H 76  ? 0.7791 1.1697 1.1580 -0.1281 0.0658  0.1961  76  ILE H CA  
21417 C C   . ILE H 76  ? 0.7806 1.1635 1.1148 -0.1344 0.0797  0.1981  76  ILE H C   
21418 O O   . ILE H 76  ? 0.8299 1.1900 1.1523 -0.1363 0.0984  0.2174  76  ILE H O   
21419 C CB  . ILE H 76  ? 0.7992 1.1805 1.2209 -0.1402 0.0804  0.1817  76  ILE H CB  
21420 C CG1 . ILE H 76  ? 0.7927 1.1818 1.2565 -0.1319 0.0689  0.1790  76  ILE H CG1 
21421 C CG2 . ILE H 76  ? 0.7739 1.1670 1.1979 -0.1550 0.0871  0.1536  76  ILE H CG2 
21422 C CD1 . ILE H 76  ? 0.7780 1.1501 1.2738 -0.1393 0.0840  0.1707  76  ILE H CD1 
21423 N N   . SER H 77  ? 0.7649 1.1663 1.0752 -0.1371 0.0706  0.1785  77  SER H N   
21424 C CA  . SER H 77  ? 0.7653 1.1590 1.0298 -0.1412 0.0845  0.1780  77  SER H CA  
21425 C C   . SER H 77  ? 0.7508 1.1596 1.0148 -0.1527 0.0817  0.1452  77  SER H C   
21426 O O   . SER H 77  ? 0.8067 1.2350 1.1013 -0.1559 0.0652  0.1248  77  SER H O   
21427 C CB  . SER H 77  ? 0.8270 1.2196 1.0368 -0.1248 0.0737  0.1967  77  SER H CB  
21428 O OG  . SER H 77  ? 0.8704 1.2796 1.0901 -0.1118 0.0446  0.1982  77  SER H OG  
21429 N N   . ARG H 78  ? 0.7635 1.1635 0.9930 -0.1582 0.0977  0.1403  78  ARG H N   
21430 C CA  . ARG H 78  ? 0.7540 1.1642 0.9865 -0.1698 0.0965  0.1085  78  ARG H CA  
21431 C C   . ARG H 78  ? 0.7889 1.1915 0.9643 -0.1680 0.1056  0.1047  78  ARG H C   
21432 O O   . ARG H 78  ? 0.8101 1.1964 0.9563 -0.1627 0.1247  0.1267  78  ARG H O   
21433 C CB  . ARG H 78  ? 0.7634 1.1667 1.0417 -0.1849 0.1142  0.0963  78  ARG H CB  
21434 C CG  . ARG H 78  ? 0.7559 1.1397 1.0254 -0.1922 0.1424  0.1011  78  ARG H CG  
21435 C CD  . ARG H 78  ? 0.7172 1.0920 1.0311 -0.2037 0.1556  0.0923  78  ARG H CD  
21436 N NE  . ARG H 78  ? 0.7343 1.1139 1.0537 -0.2142 0.1581  0.0639  78  ARG H NE  
21437 C CZ  . ARG H 78  ? 0.7297 1.1052 1.0851 -0.2232 0.1642  0.0501  78  ARG H CZ  
21438 N NH1 . ARG H 78  ? 0.7516 1.1185 1.1390 -0.2224 0.1670  0.0598  78  ARG H NH1 
21439 N NH2 . ARG H 78  ? 0.7102 1.0881 1.0675 -0.2323 0.1674  0.0258  78  ARG H NH2 
21440 N N   . ASP H 79  ? 0.8383 1.2524 0.9994 -0.1721 0.0919  0.0766  79  ASP H N   
21441 C CA  . ASP H 79  ? 0.8833 1.2890 0.9895 -0.1708 0.0991  0.0655  79  ASP H CA  
21442 C C   . ASP H 79  ? 0.8721 1.2785 1.0008 -0.1870 0.1063  0.0347  79  ASP H C   
21443 O O   . ASP H 79  ? 0.8526 1.2737 0.9980 -0.1933 0.0855  0.0091  79  ASP H O   
21444 C CB  . ASP H 79  ? 0.9280 1.3423 0.9842 -0.1574 0.0709  0.0598  79  ASP H CB  
21445 C CG  . ASP H 79  ? 1.0318 1.4306 1.0178 -0.1511 0.0814  0.0544  79  ASP H CG  
21446 O OD1 . ASP H 79  ? 1.0058 1.3959 0.9938 -0.1620 0.1008  0.0376  79  ASP H OD1 
21447 O OD2 . ASP H 79  ? 1.1083 1.5022 1.0354 -0.1338 0.0705  0.0668  79  ASP H OD2 
21448 N N   . ASN H 80  ? 0.8674 1.2575 0.9962 -0.1934 0.1358  0.0375  80  ASN H N   
21449 C CA  . ASN H 80  ? 0.8572 1.2441 1.0094 -0.2077 0.1453  0.0118  80  ASN H CA  
21450 C C   . ASN H 80  ? 0.8741 1.2591 0.9846 -0.2082 0.1383  -0.0140 80  ASN H C   
21451 O O   . ASN H 80  ? 0.8580 1.2439 0.9903 -0.2203 0.1363  -0.0403 80  ASN H O   
21452 C CB  . ASN H 80  ? 0.8441 1.2149 1.0123 -0.2126 0.1760  0.0237  80  ASN H CB  
21453 C CG  . ASN H 80  ? 0.8170 1.1882 1.0397 -0.2175 0.1783  0.0354  80  ASN H CG  
21454 O OD1 . ASN H 80  ? 0.7670 1.1505 1.0171 -0.2176 0.1599  0.0333  80  ASN H OD1 
21455 N ND2 . ASN H 80  ? 0.8080 1.1657 1.0466 -0.2206 0.2002  0.0475  80  ASN H ND2 
21456 N N   . ALA H 81  ? 0.9196 1.2992 0.9687 -0.1948 0.1350  -0.0070 81  ALA H N   
21457 C CA  . ALA H 81  ? 0.9272 1.3032 0.9315 -0.1935 0.1230  -0.0341 81  ALA H CA  
21458 C C   . ALA H 81  ? 0.9267 1.3224 0.9494 -0.1973 0.0854  -0.0560 81  ALA H C   
21459 O O   . ALA H 81  ? 0.9276 1.3235 0.9514 -0.2064 0.0746  -0.0871 81  ALA H O   
21460 C CB  . ALA H 81  ? 0.9770 1.3394 0.9052 -0.1756 0.1296  -0.0203 81  ALA H CB  
21461 N N   . LYS H 82  ? 0.9219 1.3347 0.9676 -0.1916 0.0660  -0.0408 82  LYS H N   
21462 C CA  . LYS H 82  ? 0.9286 1.3648 1.0038 -0.1952 0.0305  -0.0599 82  LYS H CA  
21463 C C   . LYS H 82  ? 0.8818 1.3313 1.0361 -0.2115 0.0330  -0.0694 82  LYS H C   
21464 O O   . LYS H 82  ? 0.8923 1.3637 1.0831 -0.2167 0.0069  -0.0863 82  LYS H O   
21465 C CB  . LYS H 82  ? 0.9604 1.4098 1.0242 -0.1789 0.0071  -0.0384 82  LYS H CB  
21466 C CG  . LYS H 82  ? 1.0676 1.5142 1.0611 -0.1637 -0.0167 -0.0436 82  LYS H CG  
21467 C CD  . LYS H 82  ? 1.1632 1.6072 1.1207 -0.1428 -0.0220 -0.0096 82  LYS H CD  
21468 C CE  . LYS H 82  ? 1.3181 1.7473 1.1842 -0.1250 -0.0340 -0.0110 82  LYS H CE  
21469 N NZ  . LYS H 82  ? 1.3869 1.7929 1.2092 -0.1294 -0.0086 -0.0259 82  LYS H NZ  
21470 N N   . ASN H 83  ? 0.8555 1.2922 1.0368 -0.2191 0.0636  -0.0597 83  ASN H N   
21471 C CA  . ASN H 83  ? 0.8279 1.2728 1.0781 -0.2309 0.0699  -0.0629 83  ASN H CA  
21472 C C   . ASN H 83  ? 0.7760 1.2432 1.0609 -0.2243 0.0486  -0.0514 83  ASN H C   
21473 O O   . ASN H 83  ? 0.7705 1.2559 1.1073 -0.2322 0.0372  -0.0654 83  ASN H O   
21474 C CB  . ASN H 83  ? 0.7994 1.2472 1.0817 -0.2476 0.0688  -0.0945 83  ASN H CB  
21475 C CG  . ASN H 83  ? 0.8914 1.3187 1.1337 -0.2525 0.0817  -0.1119 83  ASN H CG  
21476 O OD1 . ASN H 83  ? 0.9669 1.3902 1.1556 -0.2453 0.0696  -0.1198 83  ASN H OD1 
21477 N ND2 . ASN H 83  ? 0.8847 1.2969 1.1503 -0.2635 0.1062  -0.1186 83  ASN H ND2 
21478 N N   . THR H 84  ? 0.7575 1.2227 1.0181 -0.2093 0.0458  -0.0242 84  THR H N   
21479 C CA  . THR H 84  ? 0.7726 1.2588 1.0668 -0.2015 0.0239  -0.0147 84  THR H CA  
21480 C C   . THR H 84  ? 0.7592 1.2351 1.0597 -0.1918 0.0366  0.0174  84  THR H C   
21481 O O   . THR H 84  ? 0.7492 1.2064 1.0090 -0.1843 0.0506  0.0381  84  THR H O   
21482 C CB  . THR H 84  ? 0.8171 1.3206 1.0808 -0.1901 -0.0112 -0.0202 84  THR H CB  
21483 O OG1 . THR H 84  ? 0.8642 1.3690 1.1060 -0.1984 -0.0216 -0.0500 84  THR H OG1 
21484 C CG2 . THR H 84  ? 0.7874 1.3204 1.1058 -0.1871 -0.0370 -0.0222 84  THR H CG2 
21485 N N   . VAL H 85  ? 0.7505 1.2388 1.1053 -0.1918 0.0315  0.0207  85  VAL H N   
21486 C CA  . VAL H 85  ? 0.7971 1.2756 1.1679 -0.1831 0.0403  0.0474  85  VAL H CA  
21487 C C   . VAL H 85  ? 0.7785 1.2765 1.1591 -0.1680 0.0130  0.0583  85  VAL H C   
21488 O O   . VAL H 85  ? 0.7624 1.2870 1.1675 -0.1684 -0.0104 0.0411  85  VAL H O   
21489 C CB  . VAL H 85  ? 0.7936 1.2644 1.2146 -0.1934 0.0602  0.0423  85  VAL H CB  
21490 C CG1 . VAL H 85  ? 0.7909 1.2612 1.2437 -0.1833 0.0581  0.0607  85  VAL H CG1 
21491 C CG2 . VAL H 85  ? 0.7719 1.2157 1.1743 -0.2006 0.0875  0.0471  85  VAL H CG2 
21492 N N   . TYR H 86  ? 0.7987 1.2831 1.1595 -0.1543 0.0150  0.0874  86  TYR H N   
21493 C CA  . TYR H 86  ? 0.8032 1.3006 1.1649 -0.1366 -0.0097 0.1029  86  TYR H CA  
21494 C C   . TYR H 86  ? 0.8060 1.2905 1.1973 -0.1289 -0.0003 0.1260  86  TYR H C   
21495 O O   . TYR H 86  ? 0.8352 1.2926 1.2182 -0.1322 0.0235  0.1411  86  TYR H O   
21496 C CB  . TYR H 86  ? 0.8095 1.2983 1.1041 -0.1227 -0.0196 0.1197  86  TYR H CB  
21497 C CG  . TYR H 86  ? 0.8377 1.3303 1.0897 -0.1281 -0.0256 0.0991  86  TYR H CG  
21498 C CD1 . TYR H 86  ? 0.8619 1.3809 1.1162 -0.1265 -0.0576 0.0764  86  TYR H CD1 
21499 C CD2 . TYR H 86  ? 0.8436 1.3136 1.0557 -0.1348 0.0000  0.1007  86  TYR H CD2 
21500 C CE1 . TYR H 86  ? 0.8919 1.4108 1.1040 -0.1313 -0.0648 0.0548  86  TYR H CE1 
21501 C CE2 . TYR H 86  ? 0.8742 1.3447 1.0437 -0.1383 -0.0045 0.0806  86  TYR H CE2 
21502 C CZ  . TYR H 86  ? 0.8998 1.3929 1.0669 -0.1366 -0.0373 0.0571  86  TYR H CZ  
21503 O OH  . TYR H 86  ? 0.9347 1.4245 1.0573 -0.1400 -0.0429 0.0348  86  TYR H OH  
21504 N N   . LEU H 87  ? 0.7911 1.2946 1.2149 -0.1172 -0.0210 0.1296  87  LEU H N   
21505 C CA  . LEU H 87  ? 0.8028 1.2935 1.2459 -0.1042 -0.0183 0.1540  87  LEU H CA  
21506 C C   . LEU H 87  ? 0.8478 1.3498 1.2696 -0.0831 -0.0463 0.1711  87  LEU H C   
21507 O O   . LEU H 87  ? 0.8391 1.3726 1.2838 -0.0768 -0.0730 0.1586  87  LEU H O   
21508 C CB  . LEU H 87  ? 0.7842 1.2854 1.2927 -0.1079 -0.0135 0.1420  87  LEU H CB  
21509 C CG  . LEU H 87  ? 0.7938 1.2828 1.3330 -0.0949 -0.0102 0.1603  87  LEU H CG  
21510 C CD1 . LEU H 87  ? 0.8257 1.2758 1.3309 -0.0900 0.0045  0.1882  87  LEU H CD1 
21511 C CD2 . LEU H 87  ? 0.7614 1.2532 1.3538 -0.1028 0.0046  0.1436  87  LEU H CD2 
21512 N N   . GLN H 88  ? 0.8793 1.3559 1.2576 -0.0720 -0.0409 0.1997  88  GLN H N   
21513 C CA  . GLN H 88  ? 0.9216 1.4014 1.2750 -0.0494 -0.0645 0.2212  88  GLN H CA  
21514 C C   . GLN H 88  ? 0.9372 1.4041 1.3270 -0.0375 -0.0615 0.2423  88  GLN H C   
21515 O O   . GLN H 88  ? 0.9258 1.3620 1.3199 -0.0426 -0.0365 0.2566  88  GLN H O   
21516 C CB  . GLN H 88  ? 0.9615 1.4178 1.2412 -0.0433 -0.0573 0.2418  88  GLN H CB  
21517 C CG  . GLN H 88  ? 1.0038 1.4742 1.2332 -0.0267 -0.0875 0.2433  88  GLN H CG  
21518 C CD  . GLN H 88  ? 1.0466 1.5214 1.2809 -0.0028 -0.1117 0.2648  88  GLN H CD  
21519 O OE1 . GLN H 88  ? 1.0789 1.5286 1.3164 0.0057  -0.0981 0.2932  88  GLN H OE1 
21520 N NE2 . GLN H 88  ? 1.0473 1.5536 1.2839 0.0086  -0.1490 0.2513  88  GLN H NE2 
21521 N N   . MET H 89  ? 0.9387 1.4290 1.3582 -0.0216 -0.0874 0.2429  89  MET H N   
21522 C CA  . MET H 89  ? 0.9396 1.4183 1.3953 -0.0081 -0.0857 0.2610  89  MET H CA  
21523 C C   . MET H 89  ? 0.9929 1.4720 1.4227 0.0179  -0.1106 0.2862  89  MET H C   
21524 O O   . MET H 89  ? 1.0012 1.5118 1.4268 0.0282  -0.1413 0.2776  89  MET H O   
21525 C CB  . MET H 89  ? 0.9269 1.4312 1.4541 -0.0107 -0.0888 0.2402  89  MET H CB  
21526 C CG  . MET H 89  ? 0.8867 1.4020 1.4415 -0.0338 -0.0725 0.2103  89  MET H CG  
21527 S SD  . MET H 89  ? 0.9507 1.5114 1.5836 -0.0289 -0.0895 0.1892  89  MET H SD  
21528 C CE  . MET H 89  ? 0.8439 1.4279 1.4863 -0.0538 -0.0856 0.1547  89  MET H CE  
21529 N N   . ASN H 90  ? 1.0150 1.5092 1.3815 0.0573  -0.0339 -0.0311 90  ASN H N   
21530 C CA  . ASN H 90  ? 1.0304 1.5204 1.4012 0.0887  -0.0413 -0.0191 90  ASN H CA  
21531 C C   . ASN H 90  ? 1.0657 1.5378 1.4410 0.1202  -0.0308 -0.0257 90  ASN H C   
21532 O O   . ASN H 90  ? 1.0654 1.5159 1.4332 0.1160  -0.0180 -0.0402 90  ASN H O   
21533 C CB  . ASN H 90  ? 1.0371 1.4718 1.3818 0.0853  -0.0494 -0.0059 90  ASN H CB  
21534 C CG  . ASN H 90  ? 1.0395 1.4810 1.3753 0.0534  -0.0569 -0.0033 90  ASN H CG  
21535 O OD1 . ASN H 90  ? 1.0313 1.4847 1.3691 0.0288  -0.0524 -0.0139 90  ASN H OD1 
21536 N ND2 . ASN H 90  ? 1.0933 1.5286 1.4186 0.0542  -0.0682 0.0111  90  ASN H ND2 
21537 N N   . SER H 91  ? 1.1086 1.5916 1.4959 0.1531  -0.0372 -0.0152 91  SER H N   
21538 C CA  . SER H 91  ? 1.1582 1.6344 1.5569 0.1896  -0.0288 -0.0208 91  SER H CA  
21539 C C   . SER H 91  ? 1.1529 1.6677 1.5686 0.1877  -0.0136 -0.0411 91  SER H C   
21540 O O   . SER H 91  ? 1.1722 1.6516 1.5778 0.1956  -0.0003 -0.0551 91  SER H O   
21541 C CB  . SER H 91  ? 1.1463 1.5369 1.5187 0.2012  -0.0244 -0.0194 91  SER H CB  
21542 O OG  . SER H 91  ? 1.1299 1.4814 1.4832 0.1778  -0.0137 -0.0350 91  SER H OG  
21543 N N   . LEU H 92  ? 1.1269 1.7152 1.5674 0.1746  -0.0150 -0.0432 92  LEU H N   
21544 C CA  . LEU H 92  ? 1.1011 1.7305 1.5574 0.1697  0.0010  -0.0603 92  LEU H CA  
21545 C C   . LEU H 92  ? 1.1443 1.7998 1.6248 0.2105  0.0088  -0.0669 92  LEU H C   
21546 O O   . LEU H 92  ? 1.1830 1.8635 1.6835 0.2379  -0.0019 -0.0563 92  LEU H O   
21547 C CB  . LEU H 92  ? 1.0498 1.7516 1.5294 0.1436  -0.0011 -0.0603 92  LEU H CB  
21548 C CG  . LEU H 92  ? 1.0044 1.6985 1.4702 0.1054  -0.0111 -0.0534 92  LEU H CG  
21549 C CD1 . LEU H 92  ? 1.0167 1.7609 1.5060 0.1130  -0.0269 -0.0428 92  LEU H CD1 
21550 C CD2 . LEU H 92  ? 0.9414 1.6641 1.4115 0.0733  -0.0005 -0.0624 92  LEU H CD2 
21551 N N   . GLN H 93  ? 1.1518 1.8023 1.6297 0.2159  0.0271  -0.0847 93  GLN H N   
21552 C CA  . GLN H 93  ? 1.1761 1.8522 1.6773 0.2549  0.0377  -0.0952 93  GLN H CA  
21553 C C   . GLN H 93  ? 1.1272 1.8731 1.6507 0.2461  0.0549  -0.1102 93  GLN H C   
21554 O O   . GLN H 93  ? 1.1207 1.8754 1.6319 0.2096  0.0612  -0.1138 93  GLN H O   
21555 C CB  . GLN H 93  ? 1.2446 1.8428 1.7208 0.2775  0.0455  -0.1050 93  GLN H CB  
21556 C CG  . GLN H 93  ? 1.2811 1.8088 1.7353 0.2825  0.0301  -0.0881 93  GLN H CG  
21557 C CD  . GLN H 93  ? 1.3657 1.8652 1.8291 0.3295  0.0284  -0.0846 93  GLN H CD  
21558 O OE1 . GLN H 93  ? 1.3959 1.8834 1.8639 0.3548  0.0423  -0.1020 93  GLN H OE1 
21559 N NE2 . GLN H 93  ? 1.3993 1.8920 1.8662 0.3426  0.0111  -0.0616 93  GLN H NE2 
21560 N N   . PRO H 94  ? 1.1125 1.9099 1.6694 0.2794  0.0636  -0.1185 94  PRO H N   
21561 C CA  . PRO H 94  ? 1.0755 1.9513 1.6593 0.2705  0.0808  -0.1310 94  PRO H CA  
21562 C C   . PRO H 94  ? 1.0718 1.9289 1.6270 0.2423  0.0992  -0.1444 94  PRO H C   
21563 O O   . PRO H 94  ? 1.0196 1.9347 1.5886 0.2176  0.1097  -0.1470 94  PRO H O   
21564 C CB  . PRO H 94  ? 1.0493 1.9574 1.6639 0.3189  0.0900  -0.1418 94  PRO H CB  
21565 C CG  . PRO H 94  ? 1.1091 1.9601 1.7165 0.3532  0.0738  -0.1310 94  PRO H CG  
21566 C CD  . PRO H 94  ? 1.1499 1.9481 1.7276 0.3256  0.0551  -0.1126 94  PRO H CD  
21567 N N   . GLU H 95  ? 1.1183 1.8962 1.6331 0.2426  0.1024  -0.1519 95  GLU H N   
21568 C CA  . GLU H 95  ? 1.1282 1.8926 1.6140 0.2177  0.1187  -0.1649 95  GLU H CA  
21569 C C   . GLU H 95  ? 1.1014 1.8602 1.5695 0.1712  0.1111  -0.1526 95  GLU H C   
21570 O O   . GLU H 95  ? 1.1075 1.8685 1.5553 0.1473  0.1237  -0.1593 95  GLU H O   
21571 C CB  . GLU H 95  ? 1.2237 1.9085 1.6726 0.2318  0.1238  -0.1796 95  GLU H CB  
21572 C CG  . GLU H 95  ? 1.2732 1.8836 1.7072 0.2428  0.1057  -0.1698 95  GLU H CG  
21573 C CD  . GLU H 95  ? 1.3100 1.8929 1.7537 0.2890  0.1085  -0.1788 95  GLU H CD  
21574 O OE1 . GLU H 95  ? 1.2451 1.8842 1.7254 0.3183  0.1127  -0.1798 95  GLU H OE1 
21575 O OE2 . GLU H 95  ? 1.3665 1.8714 1.7824 0.2958  0.1067  -0.1856 95  GLU H OE2 
21576 N N   . ASP H 96  ? 1.0707 1.8221 1.5443 0.1585  0.0912  -0.1350 96  ASP H N   
21577 C CA  . ASP H 96  ? 1.0397 1.7888 1.4998 0.1160  0.0850  -0.1252 96  ASP H CA  
21578 C C   . ASP H 96  ? 0.9806 1.8091 1.4724 0.0950  0.0898  -0.1209 96  ASP H C   
21579 O O   . ASP H 96  ? 0.9644 1.7904 1.4462 0.0594  0.0860  -0.1134 96  ASP H O   
21580 C CB  . ASP H 96  ? 1.0544 1.7609 1.5047 0.1087  0.0626  -0.1100 96  ASP H CB  
21581 C CG  . ASP H 96  ? 1.1021 1.7266 1.5202 0.1210  0.0581  -0.1124 96  ASP H CG  
21582 O OD1 . ASP H 96  ? 1.0908 1.6764 1.4800 0.1120  0.0677  -0.1239 96  ASP H OD1 
21583 O OD2 . ASP H 96  ? 1.1057 1.7058 1.5266 0.1376  0.0445  -0.1021 96  ASP H OD2 
21584 N N   . THR H 97  ? 0.9638 1.8609 1.4953 0.1162  0.0968  -0.1252 97  THR H N   
21585 C CA  . THR H 97  ? 0.8999 1.8756 1.4639 0.0940  0.1044  -0.1234 97  THR H CA  
21586 C C   . THR H 97  ? 0.8631 1.8427 1.4080 0.0676  0.1246  -0.1291 97  THR H C   
21587 O O   . THR H 97  ? 0.9062 1.8798 1.4376 0.0831  0.1422  -0.1418 97  THR H O   
21591 N N   . ALA H 98  ? 0.7982 1.7895 1.3424 0.0274  0.1218  -0.1192 98  ALA H N   
21592 C CA  . ALA H 98  ? 0.8120 1.8021 1.3347 -0.0040 0.1385  -0.1189 98  ALA H CA  
21593 C C   . ALA H 98  ? 0.7893 1.7914 1.3209 -0.0441 0.1294  -0.1058 98  ALA H C   
21594 O O   . ALA H 98  ? 0.7735 1.7782 1.3224 -0.0463 0.1096  -0.0995 98  ALA H O   
21595 C CB  . ALA H 98  ? 0.8400 1.7524 1.3090 -0.0058 0.1402  -0.1223 98  ALA H CB  
21596 N N   . VAL H 99  ? 0.7729 1.7769 1.2894 -0.0758 0.1429  -0.1013 99  VAL H N   
21597 C CA  . VAL H 99  ? 0.7482 1.7432 1.2645 -0.1144 0.1337  -0.0891 99  VAL H CA  
21598 C C   . VAL H 99  ? 0.7553 1.6670 1.2243 -0.1213 0.1225  -0.0846 99  VAL H C   
21599 O O   . VAL H 99  ? 0.8078 1.6826 1.2420 -0.1111 0.1308  -0.0894 99  VAL H O   
21600 C CB  . VAL H 99  ? 0.7133 1.7519 1.2398 -0.1457 0.1542  -0.0841 99  VAL H CB  
21601 C CG1 . VAL H 99  ? 0.7111 1.7095 1.2165 -0.1840 0.1481  -0.0713 99  VAL H CG1 
21602 C CG2 . VAL H 99  ? 0.7104 1.8325 1.2925 -0.1493 0.1581  -0.0864 99  VAL H CG2 
21603 N N   . TYR H 100 ? 0.7481 1.6323 1.2169 -0.1364 0.1030  -0.0772 100 TYR H N   
21604 C CA  . TYR H 100 ? 0.7644 1.5744 1.1952 -0.1404 0.0900  -0.0737 100 TYR H CA  
21605 C C   . TYR H 100 ? 0.7615 1.5565 1.1834 -0.1778 0.0886  -0.0635 100 TYR H C   
21606 O O   . TYR H 100 ? 0.7668 1.5938 1.2170 -0.1976 0.0840  -0.0595 100 TYR H O   
21607 C CB  . TYR H 100 ? 0.7652 1.5541 1.2024 -0.1244 0.0690  -0.0739 100 TYR H CB  
21608 C CG  . TYR H 100 ? 0.7622 1.5401 1.1961 -0.0868 0.0688  -0.0816 100 TYR H CG  
21609 C CD1 . TYR H 100 ? 0.7859 1.6175 1.2526 -0.0625 0.0734  -0.0867 100 TYR H CD1 
21610 C CD2 . TYR H 100 ? 0.7769 1.4904 1.1770 -0.0755 0.0637  -0.0842 100 TYR H CD2 
21611 C CE1 . TYR H 100 ? 0.8062 1.6215 1.2696 -0.0266 0.0730  -0.0933 100 TYR H CE1 
21612 C CE2 . TYR H 100 ? 0.8047 1.5016 1.2017 -0.0428 0.0637  -0.0914 100 TYR H CE2 
21613 C CZ  . TYR H 100 ? 0.8105 1.5552 1.2379 -0.0179 0.0684  -0.0955 100 TYR H CZ  
21614 O OH  . TYR H 100 ? 0.8685 1.5889 1.2912 0.0160  0.0685  -0.1023 100 TYR H OH  
21615 N N   . TYR H 101 ? 0.7456 1.4932 1.1292 -0.1869 0.0925  -0.0600 101 TYR H N   
21616 C CA  . TYR H 101 ? 0.7730 1.4980 1.1433 -0.2192 0.0918  -0.0489 101 TYR H CA  
21617 C C   . TYR H 101 ? 0.7985 1.4563 1.1389 -0.2198 0.0751  -0.0468 101 TYR H C   
21618 O O   . TYR H 101 ? 0.8240 1.4490 1.1412 -0.1993 0.0717  -0.0532 101 TYR H O   
21619 C CB  . TYR H 101 ? 0.8181 1.5492 1.1665 -0.2305 0.1122  -0.0437 101 TYR H CB  
21620 C CG  . TYR H 101 ? 0.7882 1.5851 1.1592 -0.2301 0.1344  -0.0460 101 TYR H CG  
21621 C CD1 . TYR H 101 ? 0.7899 1.6099 1.1598 -0.2012 0.1458  -0.0582 101 TYR H CD1 
21622 C CD2 . TYR H 101 ? 0.7696 1.6033 1.1618 -0.2600 0.1455  -0.0364 101 TYR H CD2 
21623 C CE1 . TYR H 101 ? 0.7895 1.6728 1.1809 -0.2001 0.1678  -0.0613 101 TYR H CE1 
21624 C CE2 . TYR H 101 ? 0.7596 1.6560 1.1739 -0.2615 0.1672  -0.0383 101 TYR H CE2 
21625 C CZ  . TYR H 101 ? 0.7680 1.6912 1.1819 -0.2310 0.1787  -0.0508 101 TYR H CZ  
21626 O OH  . TYR H 101 ? 0.7690 1.7592 1.2066 -0.2321 0.2021  -0.0537 101 TYR H OH  
21627 N N   . CYS H 102 ? 0.8055 1.4429 1.1472 -0.2437 0.0653  -0.0390 102 CYS H N   
21628 C CA  . CYS H 102 ? 0.8145 1.3910 1.1260 -0.2488 0.0536  -0.0352 102 CYS H CA  
21629 C C   . CYS H 102 ? 0.7890 1.3490 1.0780 -0.2695 0.0629  -0.0240 102 CYS H C   
21630 O O   . CYS H 102 ? 0.7861 1.3767 1.0888 -0.2886 0.0750  -0.0168 102 CYS H O   
21631 C CB  . CYS H 102 ? 0.7991 1.3585 1.1243 -0.2584 0.0360  -0.0349 102 CYS H CB  
21632 S SG  . CYS H 102 ? 0.9165 1.5093 1.2719 -0.2904 0.0393  -0.0289 102 CYS H SG  
21633 N N   . ALA H 103 ? 0.8385 1.3503 1.0929 -0.2659 0.0570  -0.0218 103 ALA H N   
21634 C CA  . ALA H 103 ? 0.8162 1.3063 1.0431 -0.2820 0.0630  -0.0093 103 ALA H CA  
21635 C C   . ALA H 103 ? 0.8075 1.2425 1.0130 -0.2837 0.0461  -0.0061 103 ALA H C   
21636 O O   . ALA H 103 ? 0.7944 1.2074 0.9959 -0.2679 0.0339  -0.0158 103 ALA H O   
21637 C CB  . ALA H 103 ? 0.7973 1.2987 0.9973 -0.2711 0.0780  -0.0107 103 ALA H CB  
21638 N N   . GLY H 104 ? 0.8341 1.2470 1.0266 -0.3029 0.0462  0.0082  104 GLY H N   
21639 C CA  . GLY H 104 ? 0.8570 1.2211 1.0333 -0.3046 0.0303  0.0121  104 GLY H CA  
21640 C C   . GLY H 104 ? 0.8874 1.2249 1.0247 -0.3051 0.0312  0.0231  104 GLY H C   
21641 O O   . GLY H 104 ? 0.9205 1.2669 1.0454 -0.3181 0.0441  0.0370  104 GLY H O   
21642 N N   . ARG H 105 ? 0.8797 1.1867 0.9977 -0.2915 0.0175  0.0172  105 ARG H N   
21643 C CA  . ARG H 105 ? 0.9260 1.2074 1.0060 -0.2885 0.0133  0.0252  105 ARG H CA  
21644 C C   . ARG H 105 ? 0.9138 1.1571 0.9903 -0.2980 -0.0002 0.0376  105 ARG H C   
21645 O O   . ARG H 105 ? 0.9235 1.1525 1.0231 -0.2992 -0.0111 0.0322  105 ARG H O   
21646 C CB  . ARG H 105 ? 0.9387 1.2108 1.0036 -0.2681 0.0042  0.0087  105 ARG H CB  
21647 C CG  . ARG H 105 ? 0.9778 1.2552 1.0054 -0.2601 0.0107  0.0078  105 ARG H CG  
21648 C CD  . ARG H 105 ? 0.9642 1.2394 0.9850 -0.2411 0.0054  -0.0134 105 ARG H CD  
21649 N NE  . ARG H 105 ? 1.0174 1.2884 0.9969 -0.2349 0.0057  -0.0152 105 ARG H NE  
21650 C CZ  . ARG H 105 ? 1.0297 1.2762 0.9891 -0.2287 -0.0106 -0.0207 105 ARG H CZ  
21651 N NH1 . ARG H 105 ? 0.9889 1.2130 0.9672 -0.2271 -0.0271 -0.0261 105 ARG H NH1 
21652 N NH2 . ARG H 105 ? 1.1162 1.3641 1.0358 -0.2240 -0.0100 -0.0222 105 ARG H NH2 
21653 N N   . ASP H 106 ? 0.9701 1.1962 1.0165 -0.3032 0.0005  0.0544  106 ASP H N   
21654 C CA  . ASP H 106 ? 0.9698 1.1559 1.0102 -0.3055 -0.0154 0.0645  106 ASP H CA  
21655 C C   . ASP H 106 ? 0.9994 1.1704 1.0247 -0.2872 -0.0322 0.0528  106 ASP H C   
21656 O O   . ASP H 106 ? 1.0187 1.1720 1.0143 -0.2819 -0.0409 0.0615  106 ASP H O   
21657 C CB  . ASP H 106 ? 1.0395 1.2087 1.0541 -0.3176 -0.0101 0.0900  106 ASP H CB  
21658 C CG  . ASP H 106 ? 1.0558 1.2477 1.0357 -0.3170 0.0051  0.0978  106 ASP H CG  
21659 O OD1 . ASP H 106 ? 1.0194 1.2412 0.9957 -0.3064 0.0125  0.0818  106 ASP H OD1 
21660 O OD2 . ASP H 106 ? 1.1019 1.2794 1.0574 -0.3273 0.0104  0.1212  106 ASP H OD2 
21661 N N   . SER H 107 ? 0.9607 1.1397 1.0079 -0.2779 -0.0373 0.0329  107 SER H N   
21662 C CA  . SER H 107 ? 0.9532 1.1200 0.9917 -0.2633 -0.0519 0.0199  107 SER H CA  
21663 C C   . SER H 107 ? 0.9414 1.1075 1.0121 -0.2594 -0.0581 0.0044  107 SER H C   
21664 O O   . SER H 107 ? 0.9104 1.0925 1.0049 -0.2643 -0.0497 0.0009  107 SER H O   
21665 C CB  . SER H 107 ? 0.9738 1.1566 0.9869 -0.2524 -0.0467 0.0095  107 SER H CB  
21666 O OG  . SER H 107 ? 0.9379 1.1060 0.9390 -0.2418 -0.0625 -0.0008 107 SER H OG  
21667 N N   . TRP H 108 ? 0.9218 1.0709 0.9932 -0.2511 -0.0731 -0.0042 108 TRP H N   
21668 C CA  . TRP H 108 ? 0.8551 1.0045 0.9529 -0.2470 -0.0775 -0.0189 108 TRP H CA  
21669 C C   . TRP H 108 ? 0.8809 1.0459 0.9772 -0.2381 -0.0704 -0.0330 108 TRP H C   
21670 O O   . TRP H 108 ? 0.8947 1.0653 1.0126 -0.2358 -0.0684 -0.0416 108 TRP H O   
21671 C CB  . TRP H 108 ? 0.8785 1.0084 0.9802 -0.2422 -0.0938 -0.0237 108 TRP H CB  
21672 C CG  . TRP H 108 ? 0.9073 1.0355 0.9865 -0.2334 -0.1011 -0.0309 108 TRP H CG  
21673 C CD1 . TRP H 108 ? 0.8846 1.0076 0.9363 -0.2315 -0.1073 -0.0221 108 TRP H CD1 
21674 C CD2 . TRP H 108 ? 0.8883 1.0198 0.9698 -0.2260 -0.1035 -0.0489 108 TRP H CD2 
21675 N NE1 . TRP H 108 ? 0.8818 1.0078 0.9181 -0.2235 -0.1141 -0.0354 108 TRP H NE1 
21676 C CE2 . TRP H 108 ? 0.8746 1.0042 0.9302 -0.2208 -0.1116 -0.0525 108 TRP H CE2 
21677 C CE3 . TRP H 108 ? 0.8576 0.9920 0.9593 -0.2237 -0.0994 -0.0616 108 TRP H CE3 
21678 C CZ2 . TRP H 108 ? 0.8868 1.0166 0.9382 -0.2150 -0.1159 -0.0708 108 TRP H CZ2 
21679 C CZ3 . TRP H 108 ? 0.8628 0.9944 0.9600 -0.2176 -0.1024 -0.0769 108 TRP H CZ3 
21680 C CH2 . TRP H 108 ? 0.8725 1.0016 0.9458 -0.2140 -0.1104 -0.0827 108 TRP H CH2 
21681 N N   . TYR H 109 ? 0.8905 1.0615 0.9606 -0.2322 -0.0666 -0.0358 109 TYR H N   
21682 C CA  . TYR H 109 ? 0.9065 1.0877 0.9738 -0.2220 -0.0599 -0.0512 109 TYR H CA  
21683 C C   . TYR H 109 ? 0.9051 1.1113 0.9668 -0.2217 -0.0426 -0.0477 109 TYR H C   
21684 O O   . TYR H 109 ? 0.9334 1.1478 0.9819 -0.2296 -0.0362 -0.0340 109 TYR H O   
21685 C CB  . TYR H 109 ? 0.9003 1.0714 0.9428 -0.2143 -0.0680 -0.0627 109 TYR H CB  
21686 C CG  . TYR H 109 ? 0.9082 1.0787 0.9534 -0.2041 -0.0646 -0.0822 109 TYR H CG  
21687 C CD1 . TYR H 109 ? 0.9220 1.0828 0.9931 -0.2021 -0.0679 -0.0899 109 TYR H CD1 
21688 C CD2 . TYR H 109 ? 0.9297 1.1069 0.9503 -0.1963 -0.0577 -0.0928 109 TYR H CD2 
21689 C CE1 . TYR H 109 ? 0.9221 1.0762 0.9954 -0.1929 -0.0644 -0.1060 109 TYR H CE1 
21690 C CE2 . TYR H 109 ? 0.9553 1.1263 0.9791 -0.1863 -0.0545 -0.1120 109 TYR H CE2 
21691 C CZ  . TYR H 109 ? 0.9653 1.1228 1.0158 -0.1849 -0.0580 -0.1174 109 TYR H CZ  
21692 O OH  . TYR H 109 ? 1.0315 1.1773 1.0843 -0.1754 -0.0545 -0.1342 109 TYR H OH  
21693 N N   . PHE H 110 ? 0.8870 1.1054 0.9597 -0.2123 -0.0345 -0.0594 110 PHE H N   
21694 C CA  . PHE H 110 ? 0.8995 1.1469 0.9729 -0.2097 -0.0176 -0.0581 110 PHE H CA  
21695 C C   . PHE H 110 ? 0.9030 1.1562 0.9466 -0.2001 -0.0101 -0.0678 110 PHE H C   
21696 O O   . PHE H 110 ? 0.9212 1.1553 0.9463 -0.1942 -0.0189 -0.0789 110 PHE H O   
21697 C CB  . PHE H 110 ? 0.8556 1.1163 0.9580 -0.2020 -0.0129 -0.0647 110 PHE H CB  
21698 C CG  . PHE H 110 ? 0.8673 1.1088 0.9716 -0.1890 -0.0189 -0.0796 110 PHE H CG  
21699 C CD1 . PHE H 110 ? 0.8954 1.1365 0.9848 -0.1753 -0.0123 -0.0935 110 PHE H CD1 
21700 C CD2 . PHE H 110 ? 0.8714 1.0939 0.9921 -0.1910 -0.0300 -0.0803 110 PHE H CD2 
21701 C CE1 . PHE H 110 ? 0.9425 1.1606 1.0342 -0.1649 -0.0173 -0.1074 110 PHE H CE1 
21702 C CE2 . PHE H 110 ? 0.8905 1.0934 1.0134 -0.1811 -0.0341 -0.0924 110 PHE H CE2 
21703 C CZ  . PHE H 110 ? 0.9151 1.1136 1.0238 -0.1686 -0.0281 -0.1057 110 PHE H CZ  
21704 N N   . SER H 111 ? 0.9176 1.2003 0.9589 -0.1983 0.0069  -0.0659 111 SER H N   
21705 C CA  . SER H 111 ? 0.9405 1.2355 0.9557 -0.1877 0.0181  -0.0771 111 SER H CA  
21706 C C   . SER H 111 ? 0.9607 1.2800 0.9962 -0.1737 0.0320  -0.0884 111 SER H C   
21707 O O   . SER H 111 ? 0.9299 1.2658 0.9977 -0.1752 0.0350  -0.0826 111 SER H O   
21708 C CB  . SER H 111 ? 0.9852 1.2982 0.9741 -0.1979 0.0290  -0.0630 111 SER H CB  
21709 O OG  . SER H 111 ? 1.0701 1.3892 1.0238 -0.1885 0.0363  -0.0746 111 SER H OG  
21710 N N   . LYS H 112 ? 0.9814 1.3034 0.9975 -0.1591 0.0398  -0.1055 112 LYS H N   
21711 C CA  . LYS H 112 ? 0.9889 1.3381 1.0196 -0.1434 0.0559  -0.1162 112 LYS H CA  
21712 C C   . LYS H 112 ? 1.0096 1.3982 1.0273 -0.1465 0.0757  -0.1111 112 LYS H C   
21713 O O   . LYS H 112 ? 1.0038 1.4227 1.0349 -0.1332 0.0914  -0.1199 112 LYS H O   
21714 C CB  . LYS H 112 ? 0.9945 1.3213 1.0148 -0.1240 0.0545  -0.1404 112 LYS H CB  
21715 C CG  . LYS H 112 ? 1.0303 1.3138 1.0524 -0.1257 0.0351  -0.1456 112 LYS H CG  
21716 C CD  . LYS H 112 ? 1.0860 1.3490 1.1255 -0.1076 0.0343  -0.1617 112 LYS H CD  
21717 C CE  . LYS H 112 ? 1.1729 1.4099 1.1869 -0.0969 0.0338  -0.1864 112 LYS H CE  
21718 N NZ  . LYS H 112 ? 1.1759 1.3959 1.2050 -0.0765 0.0388  -0.2023 112 LYS H NZ  
21719 N N   . VAL H 113 ? 1.0520 1.4414 1.0441 -0.1630 0.0760  -0.0966 113 VAL H N   
21720 C CA  . VAL H 113 ? 1.0817 1.5053 1.0536 -0.1680 0.0958  -0.0901 113 VAL H CA  
21721 C C   . VAL H 113 ? 1.0372 1.4877 1.0350 -0.1866 0.1039  -0.0679 113 VAL H C   
21722 O O   . VAL H 113 ? 1.0314 1.4613 1.0314 -0.2036 0.0920  -0.0507 113 VAL H O   
21723 C CB  . VAL H 113 ? 1.0831 1.4897 1.0046 -0.1739 0.0916  -0.0869 113 VAL H CB  
21724 C CG1 . VAL H 113 ? 1.1031 1.5451 0.9999 -0.1784 0.1138  -0.0800 113 VAL H CG1 
21725 C CG2 . VAL H 113 ? 1.0919 1.4733 0.9911 -0.1577 0.0819  -0.1115 113 VAL H CG2 
21726 N N   . PRO H 114 ? 1.0347 1.5310 1.0526 -0.1847 0.1242  -0.0684 114 PRO H N   
21727 C CA  . PRO H 114 ? 1.0141 1.5381 1.0604 -0.2052 0.1318  -0.0489 114 PRO H CA  
21728 C C   . PRO H 114 ? 1.0261 1.5414 1.0457 -0.2290 0.1349  -0.0260 114 PRO H C   
21729 O O   . PRO H 114 ? 0.9705 1.4810 1.0096 -0.2489 0.1303  -0.0090 114 PRO H O   
21730 C CB  . PRO H 114 ? 0.9952 1.5751 1.0626 -0.1959 0.1549  -0.0574 114 PRO H CB  
21731 C CG  . PRO H 114 ? 1.0096 1.5825 1.0746 -0.1663 0.1532  -0.0826 114 PRO H CG  
21732 C CD  . PRO H 114 ? 1.0322 1.5583 1.0523 -0.1633 0.1407  -0.0884 114 PRO H CD  
21733 N N   . ASP H 115 ? 1.0961 1.6088 1.0702 -0.2274 0.1428  -0.0250 115 ASP H N   
21734 C CA  . ASP H 115 ? 1.0956 1.5980 1.0384 -0.2481 0.1462  -0.0005 115 ASP H CA  
21735 C C   . ASP H 115 ? 1.0918 1.5427 1.0224 -0.2551 0.1213  0.0106  115 ASP H C   
21736 O O   . ASP H 115 ? 1.0739 1.5095 0.9859 -0.2727 0.1207  0.0342  115 ASP H O   
21737 C CB  . ASP H 115 ? 1.1636 1.6802 1.0584 -0.2413 0.1610  -0.0043 115 ASP H CB  
21738 C CG  . ASP H 115 ? 1.2151 1.7786 1.1239 -0.2260 0.1826  -0.0242 115 ASP H CG  
21739 O OD1 . ASP H 115 ? 1.1461 1.7052 1.0747 -0.2050 0.1748  -0.0478 115 ASP H OD1 
21740 O OD2 . ASP H 115 ? 1.3160 1.9201 1.2173 -0.2346 0.2075  -0.0159 115 ASP H OD2 
21741 N N   . GLU H 116 ? 1.0843 1.5083 1.0247 -0.2410 0.1016  -0.0056 116 GLU H N   
21742 C CA  . GLU H 116 ? 1.0975 1.4772 1.0323 -0.2454 0.0780  0.0017  116 GLU H CA  
21743 C C   . GLU H 116 ? 1.0405 1.4112 1.0151 -0.2598 0.0707  0.0133  116 GLU H C   
21744 O O   . GLU H 116 ? 1.0530 1.3886 1.0277 -0.2637 0.0522  0.0194  116 GLU H O   
21745 C CB  . GLU H 116 ? 1.1086 1.4657 1.0390 -0.2265 0.0615  -0.0211 116 GLU H CB  
21746 C CG  . GLU H 116 ? 1.1485 1.4904 1.0313 -0.2189 0.0545  -0.0271 116 GLU H CG  
21747 C CD  . GLU H 116 ? 1.2298 1.5471 1.0857 -0.2307 0.0421  -0.0049 116 GLU H CD  
21748 O OE1 . GLU H 116 ? 1.3409 1.6472 1.1570 -0.2240 0.0331  -0.0094 116 GLU H OE1 
21749 O OE2 . GLU H 116 ? 1.2978 1.6057 1.1713 -0.2456 0.0401  0.0159  116 GLU H OE2 
21750 N N   . TYR H 117 ? 0.9757 1.3788 0.9843 -0.2678 0.0843  0.0154  117 TYR H N   
21751 C CA  . TYR H 117 ? 0.9830 1.3779 1.0265 -0.2831 0.0769  0.0247  117 TYR H CA  
21752 C C   . TYR H 117 ? 1.0151 1.4131 1.0558 -0.3080 0.0877  0.0485  117 TYR H C   
21753 O O   . TYR H 117 ? 1.0250 1.4484 1.0491 -0.3149 0.1071  0.0574  117 TYR H O   
21754 C CB  . TYR H 117 ? 0.8863 1.3123 0.9740 -0.2773 0.0800  0.0110  117 TYR H CB  
21755 C CG  . TYR H 117 ? 0.8858 1.2945 0.9782 -0.2563 0.0655  -0.0075 117 TYR H CG  
21756 C CD1 . TYR H 117 ? 0.9101 1.3244 0.9852 -0.2359 0.0699  -0.0234 117 TYR H CD1 
21757 C CD2 . TYR H 117 ? 0.8791 1.2626 0.9909 -0.2575 0.0478  -0.0095 117 TYR H CD2 
21758 C CE1 . TYR H 117 ? 0.8921 1.2862 0.9714 -0.2187 0.0575  -0.0393 117 TYR H CE1 
21759 C CE2 . TYR H 117 ? 0.8371 1.2040 0.9526 -0.2400 0.0361  -0.0247 117 TYR H CE2 
21760 C CZ  . TYR H 117 ? 0.8560 1.2270 0.9558 -0.2214 0.0411  -0.0388 117 TYR H CZ  
21761 O OH  . TYR H 117 ? 0.8469 1.1974 0.9502 -0.2061 0.0304  -0.0529 117 TYR H OH  
21762 N N   . ARG H 118 ? 0.9994 1.3704 1.0575 -0.3220 0.0759  0.0583  118 ARG H N   
21763 C CA  . ARG H 118 ? 1.0274 1.3869 1.0832 -0.3466 0.0825  0.0815  118 ARG H CA  
21764 C C   . ARG H 118 ? 0.9927 1.3837 1.0921 -0.3660 0.0938  0.0826  118 ARG H C   
21765 O O   . ARG H 118 ? 1.0310 1.4329 1.1291 -0.3873 0.1098  0.0997  118 ARG H O   
21766 C CB  . ARG H 118 ? 1.0441 1.3494 1.0902 -0.3490 0.0617  0.0907  118 ARG H CB  
21767 C CG  . ARG H 118 ? 1.1230 1.4055 1.1757 -0.3741 0.0648  0.1128  118 ARG H CG  
21768 C CD  . ARG H 118 ? 1.1787 1.4060 1.2112 -0.3723 0.0464  0.1253  118 ARG H CD  
21769 N NE  . ARG H 118 ? 1.2756 1.4873 1.2601 -0.3695 0.0493  0.1447  118 ARG H NE  
21770 C CZ  . ARG H 118 ? 1.2803 1.4751 1.2455 -0.3869 0.0592  0.1717  118 ARG H CZ  
21771 N NH1 . ARG H 118 ? 1.2852 1.4781 1.2770 -0.4113 0.0700  0.1822  118 ARG H NH1 
21772 N NH2 . ARG H 118 ? 1.2990 1.4773 1.2163 -0.3802 0.0576  0.1888  118 ARG H NH2 
21773 N N   . TYR H 119 ? 0.9406 1.3484 1.0781 -0.3605 0.0863  0.0654  119 TYR H N   
21774 C CA  . TYR H 119 ? 0.8995 1.3427 1.0799 -0.3779 0.0945  0.0636  119 TYR H CA  
21775 C C   . TYR H 119 ? 0.8615 1.3454 1.0720 -0.3605 0.0930  0.0426  119 TYR H C   
21776 O O   . TYR H 119 ? 0.8359 1.3030 1.0457 -0.3409 0.0776  0.0297  119 TYR H O   
21777 C CB  . TYR H 119 ? 0.8983 1.3090 1.0975 -0.3961 0.0816  0.0686  119 TYR H CB  
21778 C CG  . TYR H 119 ? 0.9306 1.3041 1.1278 -0.3807 0.0590  0.0580  119 TYR H CG  
21779 C CD1 . TYR H 119 ? 0.9735 1.2974 1.1396 -0.3750 0.0476  0.0664  119 TYR H CD1 
21780 C CD2 . TYR H 119 ? 0.9137 1.3041 1.1402 -0.3712 0.0490  0.0399  119 TYR H CD2 
21781 C CE1 . TYR H 119 ? 0.9446 1.2387 1.1120 -0.3614 0.0280  0.0558  119 TYR H CE1 
21782 C CE2 . TYR H 119 ? 0.8956 1.2535 1.1197 -0.3582 0.0302  0.0308  119 TYR H CE2 
21783 C CZ  . TYR H 119 ? 0.9171 1.2278 1.1131 -0.3541 0.0205  0.0382  119 TYR H CZ  
21784 O OH  . TYR H 119 ? 0.8972 1.1795 1.0928 -0.3420 0.0034  0.0290  119 TYR H OH  
21785 N N   . TRP H 120 ? 0.8433 1.3810 1.0836 -0.3692 0.1083  0.0403  120 TRP H N   
21786 C CA  . TRP H 120 ? 0.8289 1.4128 1.0988 -0.3511 0.1091  0.0227  120 TRP H CA  
21787 C C   . TRP H 120 ? 0.8364 1.4564 1.1535 -0.3676 0.1075  0.0188  120 TRP H C   
21788 O O   . TRP H 120 ? 0.8449 1.4654 1.1748 -0.3964 0.1123  0.0292  120 TRP H O   
21789 C CB  . TRP H 120 ? 0.7994 1.4301 1.0661 -0.3403 0.1302  0.0192  120 TRP H CB  
21790 C CG  . TRP H 120 ? 0.8257 1.4338 1.0497 -0.3211 0.1331  0.0172  120 TRP H CG  
21791 C CD1 . TRP H 120 ? 0.8546 1.4304 1.0361 -0.3289 0.1373  0.0308  120 TRP H CD1 
21792 C CD2 . TRP H 120 ? 0.8303 1.4451 1.0476 -0.2902 0.1313  -0.0003 120 TRP H CD2 
21793 N NE1 . TRP H 120 ? 0.8744 1.4395 1.0228 -0.3053 0.1374  0.0210  120 TRP H NE1 
21794 C CE2 . TRP H 120 ? 0.8632 1.4497 1.0334 -0.2819 0.1344  0.0012  120 TRP H CE2 
21795 C CE3 . TRP H 120 ? 0.7926 1.4323 1.0381 -0.2684 0.1268  -0.0166 120 TRP H CE3 
21796 C CZ2 . TRP H 120 ? 0.8282 1.4097 0.9804 -0.2544 0.1336  -0.0156 120 TRP H CZ2 
21797 C CZ3 . TRP H 120 ? 0.8272 1.4588 1.0549 -0.2402 0.1269  -0.0309 120 TRP H CZ3 
21798 C CH2 . TRP H 120 ? 0.8560 1.4583 1.0379 -0.2342 0.1306  -0.0315 120 TRP H CH2 
21799 N N   . GLY H 121 ? 0.8320 1.4813 1.1751 -0.3495 0.0996  0.0037  121 GLY H N   
21800 C CA  . GLY H 121 ? 0.8415 1.5393 1.2304 -0.3622 0.0992  -0.0017 121 GLY H CA  
21801 C C   . GLY H 121 ? 0.8147 1.5823 1.2289 -0.3601 0.1191  -0.0047 121 GLY H C   
21802 O O   . GLY H 121 ? 0.8114 1.5897 1.2066 -0.3461 0.1340  -0.0041 121 GLY H O   
21803 N N   . GLN H 122 ? 0.8439 1.6617 1.3028 -0.3747 0.1188  -0.0095 122 GLN H N   
21804 C CA  . GLN H 122 ? 0.8236 1.7193 1.3206 -0.3701 0.1325  -0.0165 122 GLN H CA  
21805 C C   . GLN H 122 ? 0.8084 1.7311 1.3099 -0.3299 0.1307  -0.0290 122 GLN H C   
21806 O O   . GLN H 122 ? 0.7976 1.7725 1.3137 -0.3205 0.1490  -0.0324 122 GLN H O   
21807 C CB  . GLN H 122 ? 0.8966 1.8297 1.4394 -0.3942 0.1240  -0.0211 122 GLN H CB  
21808 N N   . GLY H 123 ? 0.8166 1.7034 1.3040 -0.3053 0.1116  -0.0355 123 GLY H N   
21809 C CA  . GLY H 123 ? 0.7861 1.7024 1.2829 -0.2690 0.1126  -0.0461 123 GLY H CA  
21810 C C   . GLY H 123 ? 0.7811 1.7501 1.3224 -0.2597 0.1006  -0.0542 123 GLY H C   
21811 O O   . GLY H 123 ? 0.7273 1.7400 1.3034 -0.2834 0.1001  -0.0541 123 GLY H O   
21812 N N   . THR H 124 ? 0.7799 1.7427 1.3195 -0.2253 0.0892  -0.0610 124 THR H N   
21813 C CA  . THR H 124 ? 0.7316 1.7446 1.3097 -0.2106 0.0764  -0.0673 124 THR H CA  
21814 C C   . THR H 124 ? 0.7304 1.7653 1.3149 -0.1689 0.0810  -0.0741 124 THR H C   
21815 O O   . THR H 124 ? 0.7367 1.7216 1.2884 -0.1465 0.0814  -0.0754 124 THR H O   
21816 C CB  . THR H 124 ? 0.7311 1.7060 1.3004 -0.2145 0.0515  -0.0659 124 THR H CB  
21817 O OG1 . THR H 124 ? 0.7045 1.7333 1.3107 -0.2064 0.0374  -0.0707 124 THR H OG1 
21818 C CG2 . THR H 124 ? 0.7537 1.6602 1.2832 -0.1913 0.0432  -0.0646 124 THR H CG2 
21819 N N   . GLN H 125 ? 0.7304 1.8402 1.3594 -0.1583 0.0830  -0.0795 125 GLN H N   
21820 C CA  . GLN H 125 ? 0.7171 1.8574 1.3597 -0.1181 0.0896  -0.0867 125 GLN H CA  
21821 C C   . GLN H 125 ? 0.7573 1.8710 1.3943 -0.0866 0.0679  -0.0864 125 GLN H C   
21822 O O   . GLN H 125 ? 0.7958 1.9256 1.4495 -0.0920 0.0486  -0.0836 125 GLN H O   
21823 C CB  . GLN H 125 ? 0.6851 1.9215 1.3824 -0.1182 0.0986  -0.0922 125 GLN H CB  
21824 C CG  . GLN H 125 ? 0.7155 1.9916 1.4214 -0.1151 0.1281  -0.0975 125 GLN H CG  
21825 C CD  . GLN H 125 ? 0.7020 1.9653 1.3950 -0.0705 0.1365  -0.1058 125 GLN H CD  
21826 O OE1 . GLN H 125 ? 0.6930 1.9395 1.3866 -0.0366 0.1209  -0.1079 125 GLN H OE1 
21827 N NE2 . GLN H 125 ? 0.7228 1.9928 1.4026 -0.0706 0.1621  -0.1105 125 GLN H NE2 
21828 N N   . VAL H 126 ? 0.7735 1.8464 1.3864 -0.0542 0.0711  -0.0892 126 VAL H N   
21829 C CA  . VAL H 126 ? 0.8238 1.8734 1.4335 -0.0212 0.0533  -0.0874 126 VAL H CA  
21830 C C   . VAL H 126 ? 0.8278 1.9114 1.4582 0.0194  0.0630  -0.0950 126 VAL H C   
21831 O O   . VAL H 126 ? 0.8516 1.9175 1.4657 0.0302  0.0814  -0.1027 126 VAL H O   
21832 C CB  . VAL H 126 ? 0.8467 1.8044 1.4077 -0.0200 0.0454  -0.0831 126 VAL H CB  
21833 C CG1 . VAL H 126 ? 0.8690 1.7948 1.4212 0.0211  0.0383  -0.0833 126 VAL H CG1 
21834 C CG2 . VAL H 126 ? 0.8186 1.7516 1.3692 -0.0477 0.0275  -0.0750 126 VAL H CG2 
21835 N N   . THR H 127 ? 0.8053 1.9367 1.4701 0.0432  0.0499  -0.0936 127 THR H N   
21836 C CA  . THR H 127 ? 0.8560 2.0252 1.5466 0.0852  0.0573  -0.1005 127 THR H CA  
21837 C C   . THR H 127 ? 0.9396 2.0745 1.6226 0.1217  0.0381  -0.0935 127 THR H C   
21838 O O   . THR H 127 ? 0.9835 2.1299 1.6747 0.1194  0.0165  -0.0838 127 THR H O   
21839 C CB  . THR H 127 ? 0.8570 2.1305 1.6047 0.0855  0.0611  -0.1052 127 THR H CB  
21840 O OG1 . THR H 127 ? 0.8311 2.1384 1.5890 0.0407  0.0720  -0.1066 127 THR H OG1 
21841 C CG2 . THR H 127 ? 0.8060 2.1194 1.5780 0.1234  0.0791  -0.1166 127 THR H CG2 
21842 N N   . VAL H 128 ? 0.9696 2.0576 1.6333 0.1535  0.0464  -0.0982 128 VAL H N   
21843 C CA  . VAL H 128 ? 1.0555 2.1079 1.7134 0.1930  0.0323  -0.0913 128 VAL H CA  
21844 C C   . VAL H 128 ? 1.0704 2.1740 1.7646 0.2354  0.0416  -0.1001 128 VAL H C   
21845 O O   . VAL H 128 ? 1.0641 2.1645 1.7557 0.2458  0.0632  -0.1144 128 VAL H O   
21846 C CB  . VAL H 128 ? 1.0766 2.0273 1.6845 0.1964  0.0334  -0.0902 128 VAL H CB  
21847 C CG1 . VAL H 128 ? 1.1299 2.0399 1.7323 0.2375  0.0205  -0.0813 128 VAL H CG1 
21848 C CG2 . VAL H 128 ? 1.0372 1.9435 1.6132 0.1555  0.0248  -0.0824 128 VAL H CG2 
21849 N N   . SER H 129 ? 1.1224 2.2767 1.8507 0.2607  0.0255  -0.0926 129 SER H N   
21850 C CA  . SER H 129 ? 1.1575 2.3631 1.9245 0.3060  0.0321  -0.1002 129 SER H CA  
21851 C C   . SER H 129 ? 1.2123 2.3540 1.9617 0.3508  0.0226  -0.0926 129 SER H C   
21852 O O   . SER H 129 ? 1.2549 2.3226 1.9658 0.3429  0.0103  -0.0803 129 SER H O   
21853 C CB  . SER H 129 ? 1.1375 2.4494 1.9600 0.3100  0.0208  -0.0979 129 SER H CB  
21854 O OG  . SER H 129 ? 1.1996 2.5504 2.0569 0.3630  0.0167  -0.0986 129 SER H OG  
21855 N N   . SER H 130 ? 1.2547 2.4120 2.0264 0.3952  0.0330  -0.1022 130 SER H N   
21856 C CA  . SER H 130 ? 1.2974 2.3872 2.0526 0.4396  0.0241  -0.0940 130 SER H CA  
21857 C C   . SER H 130 ? 1.2981 2.4239 2.0805 0.4743  -0.0008 -0.0756 130 SER H C   
21858 O O   . SER H 130 ? 1.2488 2.4667 2.0724 0.4724  -0.0113 -0.0727 130 SER H O   
21859 C CB  . SER H 130 ? 1.3094 2.3753 2.0667 0.4747  0.0457  -0.1128 130 SER H CB  
21860 O OG  . SER H 130 ? 1.3731 2.3375 2.0931 0.4954  0.0413  -0.1069 130 SER H OG  
21861 N N   . GLN I 1   ? 1.7441 1.3453 1.6108 -0.2817 0.2475  0.1291  1   GLN I N   
21862 C CA  . GLN I 1   ? 1.6995 1.3356 1.5572 -0.2760 0.2403  0.1519  1   GLN I CA  
21863 C C   . GLN I 1   ? 1.7072 1.3340 1.5995 -0.2508 0.2211  0.1751  1   GLN I C   
21864 O O   . GLN I 1   ? 1.7381 1.3419 1.6297 -0.2453 0.2038  0.1981  1   GLN I O   
21865 C CB  . GLN I 1   ? 1.6887 1.3587 1.5485 -0.2790 0.2590  0.1303  1   GLN I CB  
21866 C CG  . GLN I 1   ? 1.7134 1.3814 1.6196 -0.2652 0.2758  0.1000  1   GLN I CG  
21867 C CD  . GLN I 1   ? 1.6895 1.3979 1.6224 -0.2556 0.2806  0.1003  1   GLN I CD  
21868 O OE1 . GLN I 1   ? 1.6595 1.3830 1.5817 -0.2555 0.2646  0.1259  1   GLN I OE1 
21869 N NE2 . GLN I 1   ? 1.7076 1.4330 1.6707 -0.2477 0.3020  0.0735  1   GLN I NE2 
21870 N N   . VAL I 2   ? 1.6714 1.3175 1.5937 -0.2369 0.2234  0.1709  2   VAL I N   
21871 C CA  . VAL I 2   ? 1.6746 1.3116 1.6340 -0.2138 0.2056  0.1902  2   VAL I CA  
21872 C C   . VAL I 2   ? 1.7049 1.3192 1.7164 -0.1971 0.2109  0.1723  2   VAL I C   
21873 O O   . VAL I 2   ? 1.7146 1.3345 1.7432 -0.1966 0.2320  0.1421  2   VAL I O   
21874 C CB  . VAL I 2   ? 1.6504 1.3194 1.6168 -0.2105 0.2029  0.1966  2   VAL I CB  
21875 C CG1 . VAL I 2   ? 1.6437 1.3107 1.6657 -0.1880 0.1915  0.2051  2   VAL I CG1 
21876 C CG2 . VAL I 2   ? 1.6193 1.2911 1.5272 -0.2181 0.1875  0.2244  2   VAL I CG2 
21877 N N   . GLN I 3   ? 1.7353 1.3216 1.7686 -0.1808 0.1922  0.1913  3   GLN I N   
21878 C CA  . GLN I 3   ? 1.7580 1.3168 1.8372 -0.1614 0.1943  0.1780  3   GLN I CA  
21879 C C   . GLN I 3   ? 1.7207 1.2858 1.8451 -0.1371 0.1798  0.1957  3   GLN I C   
21880 O O   . GLN I 3   ? 1.6969 1.2685 1.8087 -0.1361 0.1605  0.2246  3   GLN I O   
21881 C CB  . GLN I 3   ? 1.8348 1.3470 1.8987 -0.1665 0.1845  0.1827  3   GLN I CB  
21882 C CG  . GLN I 3   ? 1.8885 1.3889 1.9099 -0.1928 0.1967  0.1647  3   GLN I CG  
21883 C CD  . GLN I 3   ? 1.9601 1.4381 1.9485 -0.2100 0.1790  0.1892  3   GLN I CD  
21884 O OE1 . GLN I 3   ? 1.9507 1.4519 1.9140 -0.2163 0.1676  0.2188  3   GLN I OE1 
21885 N NE2 . GLN I 3   ? 2.0260 1.4583 2.0105 -0.2171 0.1759  0.1789  3   GLN I NE2 
21886 N N   . LEU I 4   ? 1.7328 1.2936 1.9060 -0.1160 0.1888  0.1793  4   LEU I N   
21887 C CA  . LEU I 4   ? 1.7214 1.2937 1.9442 -0.0927 0.1769  0.1946  4   LEU I CA  
21888 C C   . LEU I 4   ? 1.7942 1.3225 2.0464 -0.0707 0.1673  0.1971  4   LEU I C   
21889 O O   . LEU I 4   ? 1.8349 1.3250 2.0781 -0.0694 0.1760  0.1780  4   LEU I O   
21890 C CB  . LEU I 4   ? 1.7223 1.3415 1.9847 -0.0827 0.1957  0.1791  4   LEU I CB  
21891 C CG  . LEU I 4   ? 1.6997 1.3639 1.9364 -0.1050 0.2060  0.1753  4   LEU I CG  
21892 C CD1 . LEU I 4   ? 1.7091 1.4209 1.9872 -0.0941 0.2290  0.1576  4   LEU I CD1 
21893 C CD2 . LEU I 4   ? 1.6642 1.3427 1.8813 -0.1165 0.1817  0.2070  4   LEU I CD2 
21894 N N   . GLN I 5   ? 1.7689 1.2979 2.0513 -0.0546 0.1470  0.2222  5   GLN I N   
21895 C CA  . GLN I 5   ? 1.8027 1.2923 2.1143 -0.0329 0.1345  0.2294  5   GLN I CA  
21896 C C   . GLN I 5   ? 1.7645 1.2794 2.1299 -0.0103 0.1257  0.2434  5   GLN I C   
21897 O O   . GLN I 5   ? 1.7238 1.2675 2.0869 -0.0172 0.1122  0.2648  5   GLN I O   
21898 C CB  . GLN I 5   ? 1.8319 1.2863 2.1117 -0.0408 0.1112  0.2554  5   GLN I CB  
21899 N N   . GLU I 6   ? 1.8078 1.3079 2.2167 0.0162  0.1313  0.2332  6   GLU I N   
21900 C CA  . GLU I 6   ? 1.8059 1.3459 2.2730 0.0397  0.1372  0.2343  6   GLU I CA  
21901 C C   . GLU I 6   ? 1.8365 1.3423 2.3314 0.0607  0.1158  0.2530  6   GLU I C   
21902 O O   . GLU I 6   ? 1.8691 1.3220 2.3375 0.0574  0.1047  0.2560  6   GLU I O   
21903 C CB  . GLU I 6   ? 1.8899 1.4274 2.3716 0.0583  0.1668  0.2012  6   GLU I CB  
21904 C CG  . GLU I 6   ? 1.9637 1.4349 2.4477 0.0781  0.1596  0.1966  6   GLU I CG  
21905 C CD  . GLU I 6   ? 2.0223 1.4336 2.4556 0.0645  0.1637  0.1777  6   GLU I CD  
21906 O OE1 . GLU I 6   ? 1.9918 1.4071 2.3848 0.0332  0.1561  0.1861  6   GLU I OE1 
21907 O OE2 . GLU I 6   ? 2.1128 1.4702 2.5379 0.0803  0.1705  0.1586  6   GLU I OE2 
21908 N N   . SER I 7   ? 1.7950 1.3312 2.3423 0.0806  0.1083  0.2681  7   SER I N   
21909 C CA  . SER I 7   ? 1.7924 1.2913 2.3676 0.1040  0.0912  0.2814  7   SER I CA  
21910 C C   . SER I 7   ? 1.7754 1.3181 2.4134 0.1264  0.0860  0.2972  7   SER I C   
21911 O O   . SER I 7   ? 1.7407 1.3402 2.3947 0.1158  0.0834  0.3105  7   SER I O   
21912 C CB  . SER I 7   ? 1.8041 1.2640 2.3468 0.0912  0.0619  0.3074  7   SER I CB  
21913 O OG  . SER I 7   ? 1.7755 1.2584 2.2797 0.0650  0.0538  0.3209  7   SER I OG  
21914 N N   . GLY I 8   ? 1.8317 1.3474 2.5039 0.1559  0.0829  0.2978  8   GLY I N   
21915 C CA  . GLY I 8   ? 1.8511 1.4061 2.5821 0.1760  0.0726  0.3192  8   GLY I CA  
21916 C C   . GLY I 8   ? 1.8614 1.4589 2.6425 0.2072  0.0986  0.3053  8   GLY I C   
21917 O O   . GLY I 8   ? 1.8103 1.4553 2.6453 0.2227  0.0915  0.3262  8   GLY I O   
21918 N N   . GLY I 9   ? 1.9205 1.5056 2.6833 0.2171  0.1283  0.2730  9   GLY I N   
21919 C CA  . GLY I 9   ? 1.9662 1.5865 2.7706 0.2545  0.1548  0.2606  9   GLY I CA  
21920 C C   . GLY I 9   ? 2.0071 1.5803 2.8340 0.2921  0.1507  0.2601  9   GLY I C   
21921 O O   . GLY I 9   ? 2.0436 1.5491 2.8479 0.2870  0.1300  0.2637  9   GLY I O   
21922 N N   . GLY I 10  ? 2.2902 1.5111 2.7173 0.1658  -0.3266 0.3941  10  GLY I N   
21923 C CA  . GLY I 10  ? 2.2492 1.4282 2.7042 0.1663  -0.3553 0.4100  10  GLY I CA  
21924 C C   . GLY I 10  ? 2.2773 1.4753 2.7849 0.1930  -0.3634 0.4179  10  GLY I C   
21925 O O   . GLY I 10  ? 2.3514 1.5900 2.8793 0.2189  -0.3450 0.4016  10  GLY I O   
21926 N N   . LEU I 11  ? 2.2484 1.4174 2.7786 0.1859  -0.3913 0.4447  11  LEU I N   
21927 C CA  . LEU I 11  ? 2.2171 1.3977 2.8019 0.2091  -0.4041 0.4575  11  LEU I CA  
21928 C C   . LEU I 11  ? 2.2037 1.4079 2.7878 0.1898  -0.4149 0.4939  11  LEU I C   
21929 O O   . LEU I 11  ? 2.2027 1.3876 2.7516 0.1558  -0.4275 0.5173  11  LEU I O   
21930 C CB  . LEU I 11  ? 2.1706 1.3007 2.7867 0.2161  -0.4304 0.4635  11  LEU I CB  
21931 C CG  . LEU I 11  ? 2.1744 1.3108 2.8439 0.2304  -0.4503 0.4888  11  LEU I CG  
21932 C CD1 . LEU I 11  ? 2.2449 1.4199 2.9588 0.2719  -0.4328 0.4680  11  LEU I CD1 
21933 C CD2 . LEU I 11  ? 2.1252 1.2072 2.8196 0.2284  -0.4805 0.5031  11  LEU I CD2 
21934 N N   . VAL I 12  ? 2.2058 1.4512 2.8294 0.2114  -0.4107 0.4993  12  VAL I N   
21935 C CA  . VAL I 12  ? 2.1596 1.4264 2.7858 0.1928  -0.4241 0.5349  12  VAL I CA  
21936 C C   . VAL I 12  ? 2.1711 1.4673 2.8601 0.2203  -0.4314 0.5468  12  VAL I C   
21937 O O   . VAL I 12  ? 2.2320 1.5397 2.9611 0.2566  -0.4204 0.5246  12  VAL I O   
21938 C CB  . VAL I 12  ? 2.1219 1.4238 2.7029 0.1730  -0.4035 0.5341  12  VAL I CB  
21939 C CG1 . VAL I 12  ? 2.1342 1.4917 2.7410 0.2010  -0.3789 0.5171  12  VAL I CG1 
21940 C CG2 . VAL I 12  ? 2.0808 1.3835 2.6404 0.1398  -0.4216 0.5710  12  VAL I CG2 
21941 N N   . GLN I 13  ? 2.1355 1.4423 2.8349 0.2038  -0.4511 0.5824  13  GLN I N   
21942 C CA  . GLN I 13  ? 2.1217 1.4700 2.8776 0.2280  -0.4527 0.5939  13  GLN I CA  
21943 C C   . GLN I 13  ? 2.1419 1.5481 2.9076 0.2451  -0.4260 0.5810  13  GLN I C   
21944 O O   . GLN I 13  ? 2.1373 1.5612 2.8587 0.2281  -0.4085 0.5730  13  GLN I O   
21945 C CB  . GLN I 13  ? 2.0794 1.4314 2.8512 0.2084  -0.4814 0.6368  13  GLN I CB  
21946 N N   . SER I 14  ? 2.1409 1.5751 2.9692 0.2809  -0.4231 0.5791  14  SER I N   
21947 C CA  . SER I 14  ? 2.1050 1.6008 2.9626 0.2978  -0.4066 0.5816  14  SER I CA  
21948 C C   . SER I 14  ? 2.0587 1.5748 2.8986 0.2646  -0.4202 0.6160  14  SER I C   
21949 O O   . SER I 14  ? 2.0064 1.5094 2.8638 0.2498  -0.4496 0.6492  14  SER I O   
21950 C CB  . SER I 14  ? 2.1169 1.6307 3.0499 0.3368  -0.4107 0.5855  14  SER I CB  
21951 O OG  . SER I 14  ? 2.2079 1.7093 3.1556 0.3712  -0.3929 0.5491  14  SER I OG  
21952 N N   . GLY I 15  ? 2.0509 1.5981 2.8548 0.2523  -0.3992 0.6076  15  GLY I N   
21953 C CA  . GLY I 15  ? 2.0167 1.5789 2.7932 0.2189  -0.4089 0.6343  15  GLY I CA  
21954 C C   . GLY I 15  ? 2.0101 1.5319 2.7160 0.1786  -0.4163 0.6383  15  GLY I C   
21955 O O   . GLY I 15  ? 1.9864 1.5201 2.6620 0.1507  -0.4205 0.6562  15  GLY I O   
21956 N N   . GLY I 16  ? 2.0162 1.4908 2.6948 0.1744  -0.4176 0.6228  16  GLY I N   
21957 C CA  . GLY I 16  ? 1.9726 1.4084 2.5872 0.1375  -0.4243 0.6280  16  GLY I CA  
21958 C C   . GLY I 16  ? 1.9709 1.4232 2.5346 0.1245  -0.3971 0.6094  16  GLY I C   
21959 O O   . GLY I 16  ? 1.9663 1.4644 2.5398 0.1326  -0.3806 0.6059  16  GLY I O   
21960 N N   . SER I 17  ? 1.9813 1.3983 2.4920 0.1037  -0.3923 0.5994  17  SER I N   
21961 C CA  . SER I 17  ? 1.9603 1.3916 2.4232 0.0913  -0.3662 0.5823  17  SER I CA  
21962 C C   . SER I 17  ? 1.9389 1.3322 2.3647 0.0841  -0.3578 0.5623  17  SER I C   
21963 O O   . SER I 17  ? 1.9293 1.2791 2.3484 0.0734  -0.3770 0.5714  17  SER I O   
21964 C CB  . SER I 17  ? 1.9507 1.3880 2.3741 0.0580  -0.3716 0.6052  17  SER I CB  
21965 O OG  . SER I 17  ? 1.9947 1.3896 2.3850 0.0285  -0.3939 0.6264  17  SER I OG  
21966 N N   . LEU I 18  ? 1.9129 1.3250 2.3185 0.0912  -0.3293 0.5356  18  LEU I N   
21967 C CA  . LEU I 18  ? 1.8867 1.2712 2.2542 0.0825  -0.3176 0.5162  18  LEU I CA  
21968 C C   . LEU I 18  ? 1.8706 1.2809 2.1976 0.0696  -0.2921 0.5070  18  LEU I C   
21969 O O   . LEU I 18  ? 1.8878 1.3406 2.2263 0.0768  -0.2804 0.5080  18  LEU I O   
21970 C CB  . LEU I 18  ? 1.9026 1.2844 2.3019 0.1149  -0.3094 0.4873  18  LEU I CB  
21971 C CG  . LEU I 18  ? 1.9318 1.2656 2.3472 0.1195  -0.3302 0.4870  18  LEU I CG  
21972 C CD1 . LEU I 18  ? 2.0153 1.3509 2.4603 0.1530  -0.3193 0.4555  18  LEU I CD1 
21973 C CD2 . LEU I 18  ? 1.9391 1.2334 2.3066 0.0895  -0.3348 0.4916  18  LEU I CD2 
21974 N N   . LYS I 19  ? 1.8501 1.2356 2.1319 0.0508  -0.2834 0.4990  19  LYS I N   
21975 C CA  . LYS I 19  ? 1.8237 1.2299 2.0673 0.0400  -0.2575 0.4876  19  LYS I CA  
21976 C C   . LYS I 19  ? 1.8165 1.2051 2.0472 0.0461  -0.2450 0.4623  19  LYS I C   
21977 O O   . LYS I 19  ? 1.8201 1.1689 2.0268 0.0289  -0.2543 0.4668  19  LYS I O   
21978 C CB  . LYS I 19  ? 1.8062 1.1995 2.0026 0.0051  -0.2614 0.5100  19  LYS I CB  
21979 C CG  . LYS I 19  ? 1.7639 1.1670 1.9127 -0.0102 -0.2340 0.4983  19  LYS I CG  
21980 C CD  . LYS I 19  ? 1.7568 1.1495 1.8638 -0.0420 -0.2398 0.5227  19  LYS I CD  
21981 C CE  . LYS I 19  ? 1.7907 1.2222 1.8884 -0.0432 -0.2204 0.5199  19  LYS I CE  
21982 N NZ  . LYS I 19  ? 1.7508 1.1701 1.7940 -0.0685 -0.2059 0.5220  19  LYS I NZ  
21983 N N   . LEU I 20  ? 1.8026 1.2213 2.0503 0.0707  -0.2249 0.4364  20  LEU I N   
21984 C CA  . LEU I 20  ? 1.8170 1.2249 2.0522 0.0772  -0.2117 0.4106  20  LEU I CA  
21985 C C   . LEU I 20  ? 1.8008 1.2206 1.9922 0.0580  -0.1903 0.4069  20  LEU I C   
21986 O O   . LEU I 20  ? 1.7776 1.2321 1.9608 0.0549  -0.1759 0.4110  20  LEU I O   
21987 C CB  . LEU I 20  ? 1.7681 1.2034 2.0385 0.1123  -0.1997 0.3841  20  LEU I CB  
21988 C CG  . LEU I 20  ? 1.8254 1.2465 2.1412 0.1375  -0.2166 0.3796  20  LEU I CG  
21989 C CD1 . LEU I 20  ? 1.8711 1.2880 2.2145 0.1355  -0.2393 0.4078  20  LEU I CD1 
21990 C CD2 . LEU I 20  ? 1.8311 1.2919 2.1724 0.1695  -0.1973 0.3551  20  LEU I CD2 
21991 N N   . SER I 21  ? 1.8341 1.2262 2.0005 0.0465  -0.1881 0.3986  21  SER I N   
21992 C CA  . SER I 21  ? 1.8257 1.2217 1.9501 0.0255  -0.1705 0.3988  21  SER I CA  
21993 C C   . SER I 21  ? 1.8371 1.2414 1.9603 0.0381  -0.1542 0.3711  21  SER I C   
21994 O O   . SER I 21  ? 1.8738 1.2568 2.0145 0.0508  -0.1639 0.3571  21  SER I O   
21995 C CB  . SER I 21  ? 1.8643 1.2171 1.9578 -0.0043 -0.1849 0.4200  21  SER I CB  
21996 O OG  . SER I 21  ? 1.8427 1.1954 1.8955 -0.0252 -0.1681 0.4218  21  SER I OG  
21997 N N   . CYS I 22  ? 1.7778 1.2132 1.8815 0.0351  -0.1302 0.3630  22  CYS I N   
21998 C CA  . CYS I 22  ? 1.7483 1.1955 1.8481 0.0451  -0.1143 0.3380  22  CYS I CA  
21999 C C   . CYS I 22  ? 1.7088 1.1617 1.7705 0.0224  -0.0970 0.3437  22  CYS I C   
22000 O O   . CYS I 22  ? 1.6217 1.1065 1.6738 0.0192  -0.0808 0.3488  22  CYS I O   
22001 C CB  . CYS I 22  ? 1.7403 1.2314 1.8662 0.0739  -0.1003 0.3190  22  CYS I CB  
22002 S SG  . CYS I 22  ? 1.8320 1.3478 1.9524 0.0889  -0.0785 0.2871  22  CYS I SG  
22003 N N   . ALA I 23  ? 1.7444 1.1678 1.7868 0.0075  -0.0998 0.3428  23  ALA I N   
22004 C CA  . ALA I 23  ? 1.6998 1.1238 1.7074 -0.0153 -0.0849 0.3510  23  ALA I CA  
22005 C C   . ALA I 23  ? 1.6859 1.1239 1.6897 -0.0096 -0.0700 0.3301  23  ALA I C   
22006 O O   . ALA I 23  ? 1.7380 1.1606 1.7564 0.0013  -0.0797 0.3140  23  ALA I O   
22007 C CB  . ALA I 23  ? 1.7021 1.0822 1.6890 -0.0401 -0.0996 0.3711  23  ALA I CB  
22008 N N   . ALA I 24  ? 1.6108 1.0752 1.5942 -0.0184 -0.0477 0.3313  24  ALA I N   
22009 C CA  . ALA I 24  ? 1.6466 1.1350 1.6289 -0.0108 -0.0315 0.3121  24  ALA I CA  
22010 C C   . ALA I 24  ? 1.6546 1.1309 1.6110 -0.0330 -0.0233 0.3195  24  ALA I C   
22011 O O   . ALA I 24  ? 1.5983 1.0781 1.5328 -0.0501 -0.0120 0.3366  24  ALA I O   
22012 C CB  . ALA I 24  ? 1.6101 1.1480 1.5967 0.0015  -0.0105 0.3058  24  ALA I CB  
22013 N N   . SER I 25  ? 1.7108 1.1770 1.6708 -0.0312 -0.0270 0.3052  25  SER I N   
22014 C CA  . SER I 25  ? 1.7018 1.1578 1.6423 -0.0513 -0.0206 0.3121  25  SER I CA  
22015 C C   . SER I 25  ? 1.7314 1.2270 1.6593 -0.0542 0.0057  0.3119  25  SER I C   
22016 O O   . SER I 25  ? 1.7815 1.2752 1.6888 -0.0732 0.0170  0.3289  25  SER I O   
22017 C CB  . SER I 25  ? 1.7491 1.1851 1.6998 -0.0477 -0.0337 0.2960  25  SER I CB  
22018 O OG  . SER I 25  ? 1.7344 1.1329 1.6993 -0.0438 -0.0583 0.2961  25  SER I OG  
22019 N N   . GLY I 26  ? 1.6982 1.2295 1.6381 -0.0353 0.0161  0.2931  26  GLY I N   
22020 C CA  . GLY I 26  ? 1.6794 1.2524 1.6117 -0.0348 0.0405  0.2947  26  GLY I CA  
22021 C C   . GLY I 26  ? 1.6673 1.2555 1.5923 -0.0411 0.0525  0.2887  26  GLY I C   
22022 O O   . GLY I 26  ? 1.6602 1.2251 1.5837 -0.0492 0.0421  0.2853  26  GLY I O   
22023 N N   . SER I 27  ? 1.6202 1.2497 1.5421 -0.0378 0.0745  0.2889  27  SER I N   
22024 C CA  . SER I 27  ? 1.5608 1.2175 1.4775 -0.0420 0.0907  0.2856  27  SER I CA  
22025 C C   . SER I 27  ? 1.5328 1.2114 1.4624 -0.0239 0.0886  0.2610  27  SER I C   
22026 O O   . SER I 27  ? 1.5837 1.2382 1.5178 -0.0216 0.0718  0.2482  27  SER I O   
22027 C CB  . SER I 27  ? 1.6123 1.2433 1.5163 -0.0640 0.0884  0.2980  27  SER I CB  
22028 O OG  . SER I 27  ? 1.6327 1.2361 1.5226 -0.0806 0.0872  0.3196  27  SER I OG  
22029 N N   . ASN I 28  ? 1.4758 1.1988 1.4106 -0.0108 0.1047  0.2538  28  ASN I N   
22030 C CA  . ASN I 28  ? 1.4994 1.2457 1.4416 0.0049  0.1048  0.2308  28  ASN I CA  
22031 C C   . ASN I 28  ? 1.4794 1.2504 1.4140 -0.0042 0.1175  0.2314  28  ASN I C   
22032 O O   . ASN I 28  ? 1.4918 1.2513 1.4246 -0.0066 0.1073  0.2193  28  ASN I O   
22033 C CB  . ASN I 28  ? 1.4815 1.2607 1.4370 0.0282  0.1114  0.2205  28  ASN I CB  
22034 C CG  . ASN I 28  ? 1.4686 1.2847 1.4281 0.0448  0.1189  0.1996  28  ASN I CG  
22035 O OD1 . ASN I 28  ? 1.4016 1.2467 1.3548 0.0392  0.1329  0.2025  28  ASN I OD1 
22036 N ND2 . ASN I 28  ? 1.5057 1.3206 1.4755 0.0660  0.1097  0.1787  28  ASN I ND2 
22037 N N   . PHE I 29  ? 1.4120 1.2155 1.3429 -0.0101 0.1385  0.2459  29  PHE I N   
22038 C CA  . PHE I 29  ? 1.3862 1.2176 1.3125 -0.0188 0.1527  0.2503  29  PHE I CA  
22039 C C   . PHE I 29  ? 1.3715 1.2418 1.3039 -0.0012 0.1572  0.2307  29  PHE I C   
22040 O O   . PHE I 29  ? 1.3878 1.2591 1.3269 0.0171  0.1491  0.2133  29  PHE I O   
22041 C CB  . PHE I 29  ? 1.3828 1.1867 1.3023 -0.0373 0.1435  0.2553  29  PHE I CB  
22042 C CG  . PHE I 29  ? 1.3661 1.1301 1.2782 -0.0545 0.1380  0.2741  29  PHE I CG  
22043 C CD1 . PHE I 29  ? 1.3452 1.1141 1.2496 -0.0652 0.1546  0.2956  29  PHE I CD1 
22044 C CD2 . PHE I 29  ? 1.4031 1.1235 1.3146 -0.0600 0.1163  0.2704  29  PHE I CD2 
22045 C CE1 . PHE I 29  ? 1.3337 1.0657 1.2277 -0.0810 0.1501  0.3126  29  PHE I CE1 
22046 C CE2 . PHE I 29  ? 1.4055 1.0907 1.3092 -0.0761 0.1113  0.2889  29  PHE I CE2 
22047 C CZ  . PHE I 29  ? 1.3726 1.0642 1.2663 -0.0864 0.1286  0.3097  29  PHE I CZ  
22048 N N   . SER I 30  ? 1.3542 1.2572 1.2847 -0.0055 0.1696  0.2329  30  SER I N   
22049 C CA  . SER I 30  ? 1.3581 1.3020 1.2922 0.0111  0.1752  0.2158  30  SER I CA  
22050 C C   . SER I 30  ? 1.3017 1.2778 1.2444 0.0267  0.1884  0.2176  30  SER I C   
22051 O O   . SER I 30  ? 1.3166 1.3312 1.2630 0.0416  0.1959  0.2062  30  SER I O   
22052 C CB  . SER I 30  ? 1.3627 1.2918 1.2954 0.0244  0.1571  0.1881  30  SER I CB  
22053 O OG  . SER I 30  ? 1.4848 1.3752 1.4114 0.0105  0.1399  0.1849  30  SER I OG  
22054 N N   . SER I 31  ? 1.2828 1.2444 1.2285 0.0233  0.1908  0.2321  31  SER I N   
22055 C CA  . SER I 31  ? 1.2356 1.2207 1.1920 0.0392  0.1976  0.2316  31  SER I CA  
22056 C C   . SER I 31  ? 1.2386 1.2088 1.1958 0.0301  0.2014  0.2519  31  SER I C   
22057 O O   . SER I 31  ? 1.2158 1.1986 1.1835 0.0420  0.2028  0.2526  31  SER I O   
22058 C CB  . SER I 31  ? 1.2636 1.2345 1.2264 0.0575  0.1819  0.2102  31  SER I CB  
22059 O OG  . SER I 31  ? 1.2687 1.2495 1.2439 0.0693  0.1843  0.2143  31  SER I OG  
22060 N N   . GLY I 32  ? 1.2309 1.1779 1.1768 0.0094  0.2045  0.2692  32  GLY I N   
22061 C CA  . GLY I 32  ? 1.1695 1.0880 1.1104 -0.0001 0.2021  0.2848  32  GLY I CA  
22062 C C   . GLY I 32  ? 1.2612 1.1449 1.2050 0.0061  0.1806  0.2746  32  GLY I C   
22063 O O   . GLY I 32  ? 1.3080 1.1678 1.2482 0.0035  0.1677  0.2644  32  GLY I O   
22064 N N   . ARG I 33  ? 1.2557 1.1383 1.2078 0.0143  0.1766  0.2778  33  ARG I N   
22065 C CA  . ARG I 33  ? 1.3039 1.1603 1.2644 0.0237  0.1573  0.2701  33  ARG I CA  
22066 C C   . ARG I 33  ? 1.3378 1.1404 1.2876 0.0091  0.1395  0.2766  33  ARG I C   
22067 O O   . ARG I 33  ? 1.3497 1.1292 1.2921 0.0014  0.1317  0.2713  33  ARG I O   
22068 C CB  . ARG I 33  ? 1.3420 1.2079 1.3135 0.0429  0.1496  0.2460  33  ARG I CB  
22069 C CG  . ARG I 33  ? 1.3296 1.2367 1.3132 0.0643  0.1572  0.2290  33  ARG I CG  
22070 C CD  . ARG I 33  ? 1.2813 1.2348 1.2778 0.0754  0.1729  0.2358  33  ARG I CD  
22071 N NE  . ARG I 33  ? 1.3328 1.2727 1.3350 0.0706  0.1685  0.2522  33  ARG I NE  
22072 C CZ  . ARG I 33  ? 1.3585 1.3284 1.3733 0.0765  0.1774  0.2622  33  ARG I CZ  
22073 N NH1 . ARG I 33  ? 1.3227 1.2909 1.3542 0.0879  0.1680  0.2629  33  ARG I NH1 
22074 N NH2 . ARG I 33  ? 1.3127 1.3156 1.3251 0.0708  0.1957  0.2728  33  ARG I NH2 
22075 N N   . THR I 34  ? 1.3665 1.1498 1.3152 0.0042  0.1326  0.2896  34  THR I N   
22076 C CA  . THR I 34  ? 1.3922 1.1278 1.3348 -0.0053 0.1132  0.2954  34  THR I CA  
22077 C C   . THR I 34  ? 1.3740 1.1074 1.3303 0.0046  0.1027  0.2988  34  THR I C   
22078 O O   . THR I 34  ? 1.3886 1.1502 1.3506 0.0088  0.1130  0.3054  34  THR I O   
22079 C CB  . THR I 34  ? 1.3946 1.1044 1.3133 -0.0301 0.1176  0.3151  34  THR I CB  
22080 O OG1 . THR I 34  ? 1.4083 1.1192 1.3205 -0.0359 0.1220  0.3303  34  THR I OG1 
22081 C CG2 . THR I 34  ? 1.3165 1.0421 1.2239 -0.0402 0.1356  0.3177  34  THR I CG2 
22082 N N   . PHE I 35  ? 1.3973 1.0980 1.3610 0.0081  0.0817  0.2954  35  PHE I N   
22083 C CA  . PHE I 35  ? 1.4205 1.1105 1.3938 0.0108  0.0693  0.3056  35  PHE I CA  
22084 C C   . PHE I 35  ? 1.4338 1.1254 1.3898 -0.0064 0.0783  0.3263  35  PHE I C   
22085 O O   . PHE I 35  ? 1.4994 1.1576 1.4332 -0.0265 0.0738  0.3398  35  PHE I O   
22086 C CB  . PHE I 35  ? 1.4662 1.1083 1.4400 0.0056  0.0452  0.3084  35  PHE I CB  
22087 C CG  . PHE I 35  ? 1.4474 1.0764 1.4310 0.0063  0.0301  0.3216  35  PHE I CG  
22088 C CD1 . PHE I 35  ? 1.4652 1.0915 1.4760 0.0255  0.0151  0.3128  35  PHE I CD1 
22089 C CD2 . PHE I 35  ? 1.4166 1.0345 1.3818 -0.0123 0.0303  0.3427  35  PHE I CD2 
22090 C CE1 . PHE I 35  ? 1.4338 1.0499 1.4562 0.0260  0.0005  0.3262  35  PHE I CE1 
22091 C CE2 . PHE I 35  ? 1.4190 1.0265 1.3929 -0.0124 0.0154  0.3548  35  PHE I CE2 
22092 C CZ  . PHE I 35  ? 1.4242 1.0315 1.4280 0.0064  -0.0001 0.3475  35  PHE I CZ  
22093 N N   . SER I 36  ? 1.3682 1.0969 1.3330 0.0008  0.0909  0.3293  36  SER I N   
22094 C CA  . SER I 36  ? 1.3641 1.0951 1.3139 -0.0141 0.0990  0.3474  36  SER I CA  
22095 C C   . SER I 36  ? 1.3391 1.1195 1.3027 -0.0026 0.1171  0.3442  36  SER I C   
22096 O O   . SER I 36  ? 1.3317 1.1253 1.2949 -0.0073 0.1223  0.3562  36  SER I O   
22097 C CB  . SER I 36  ? 1.4019 1.1091 1.3196 -0.0369 0.1081  0.3580  36  SER I CB  
22098 O OG  . SER I 36  ? 1.4175 1.0870 1.3156 -0.0540 0.0962  0.3739  36  SER I OG  
22099 N N   . THR I 37  ? 1.3179 1.1244 1.2921 0.0111  0.1263  0.3283  37  THR I N   
22100 C CA  . THR I 37  ? 1.2821 1.1388 1.2721 0.0253  0.1428  0.3223  37  THR I CA  
22101 C C   . THR I 37  ? 1.2829 1.1609 1.2998 0.0501  0.1364  0.3067  37  THR I C   
22102 O O   . THR I 37  ? 1.2696 1.1921 1.3022 0.0646  0.1491  0.3014  37  THR I O   
22103 C CB  . THR I 37  ? 1.2681 1.1406 1.2460 0.0207  0.1602  0.3171  37  THR I CB  
22104 O OG1 . THR I 37  ? 1.2669 1.1333 1.2476 0.0297  0.1540  0.2990  37  THR I OG1 
22105 C CG2 . THR I 37  ? 1.2813 1.1283 1.2327 -0.0030 0.1668  0.3321  37  THR I CG2 
22106 N N   . ASP I 38  ? 1.3006 1.1479 1.3235 0.0555  0.1174  0.2998  38  ASP I N   
22107 C CA  . ASP I 38  ? 1.3291 1.1903 1.3765 0.0802  0.1110  0.2829  38  ASP I CA  
22108 C C   . ASP I 38  ? 1.2942 1.1541 1.3637 0.0886  0.0980  0.2916  38  ASP I C   
22109 O O   . ASP I 38  ? 1.3058 1.1331 1.3683 0.0739  0.0843  0.3068  38  ASP I O   
22110 C CB  . ASP I 38  ? 1.3476 1.1744 1.3899 0.0830  0.0980  0.2670  38  ASP I CB  
22111 C CG  . ASP I 38  ? 1.3628 1.1922 1.3866 0.0756  0.1085  0.2575  38  ASP I CG  
22112 O OD1 . ASP I 38  ? 1.3020 1.1702 1.3293 0.0865  0.1236  0.2470  38  ASP I OD1 
22113 O OD2 . ASP I 38  ? 1.4407 1.2343 1.4460 0.0574  0.1019  0.2629  38  ASP I OD2 
22114 N N   . ALA I 39  ? 1.2914 1.1891 1.3875 0.1118  0.1030  0.2836  39  ALA I N   
22115 C CA  . ALA I 39  ? 1.2860 1.1812 1.4085 0.1240  0.0887  0.2886  39  ALA I CA  
22116 C C   . ALA I 39  ? 1.3461 1.2042 1.4737 0.1331  0.0714  0.2749  39  ALA I C   
22117 O O   . ALA I 39  ? 1.3790 1.2254 1.4955 0.1369  0.0732  0.2565  39  ALA I O   
22118 C CB  . ALA I 39  ? 1.2581 1.2068 1.4102 0.1475  0.1003  0.2849  39  ALA I CB  
22119 N N   . ILE I 40  ? 1.3481 1.1876 1.4938 0.1361  0.0535  0.2846  40  ILE I N   
22120 C CA  . ILE I 40  ? 1.3842 1.1851 1.5390 0.1439  0.0342  0.2759  40  ILE I CA  
22121 C C   . ILE I 40  ? 1.4039 1.2253 1.5974 0.1687  0.0285  0.2751  40  ILE I C   
22122 O O   . ILE I 40  ? 1.3891 1.2301 1.5985 0.1669  0.0266  0.2937  40  ILE I O   
22123 C CB  . ILE I 40  ? 1.3820 1.1325 1.5191 0.1189  0.0153  0.2934  40  ILE I CB  
22124 C CG1 . ILE I 40  ? 1.4081 1.1299 1.5114 0.0995  0.0180  0.2891  40  ILE I CG1 
22125 C CG2 . ILE I 40  ? 1.4337 1.1522 1.5916 0.1284  -0.0074 0.2930  40  ILE I CG2 
22126 C CD1 . ILE I 40  ? 1.4889 1.1909 1.5934 0.1106  0.0128  0.2668  40  ILE I CD1 
22127 N N   . GLY I 41  ? 1.4576 1.2744 1.6669 0.1920  0.0255  0.2539  41  GLY I N   
22128 C CA  . GLY I 41  ? 1.4802 1.3079 1.7277 0.2166  0.0179  0.2526  41  GLY I CA  
22129 C C   . GLY I 41  ? 1.5556 1.3315 1.8106 0.2178  -0.0057 0.2503  41  GLY I C   
22130 O O   . GLY I 41  ? 1.5854 1.3227 1.8185 0.2078  -0.0127 0.2401  41  GLY I O   
22131 N N   . TRP I 42  ? 1.5745 1.3507 1.8629 0.2300  -0.0185 0.2614  42  TRP I N   
22132 C CA  . TRP I 42  ? 1.6183 1.3516 1.9237 0.2369  -0.0408 0.2599  42  TRP I CA  
22133 C C   . TRP I 42  ? 1.6345 1.3903 1.9768 0.2738  -0.0357 0.2423  42  TRP I C   
22134 O O   . TRP I 42  ? 1.6106 1.4126 1.9790 0.2890  -0.0252 0.2491  42  TRP I O   
22135 C CB  . TRP I 42  ? 1.6135 1.3275 1.9295 0.2204  -0.0617 0.2901  42  TRP I CB  
22136 C CG  . TRP I 42  ? 1.6461 1.3212 1.9258 0.1847  -0.0733 0.3074  42  TRP I CG  
22137 C CD1 . TRP I 42  ? 1.6223 1.3079 1.8793 0.1604  -0.0686 0.3267  42  TRP I CD1 
22138 C CD2 . TRP I 42  ? 1.6754 1.2955 1.9386 0.1705  -0.0913 0.3076  42  TRP I CD2 
22139 N NE1 . TRP I 42  ? 1.6400 1.2822 1.8660 0.1330  -0.0808 0.3381  42  TRP I NE1 
22140 C CE2 . TRP I 42  ? 1.6780 1.2807 1.9077 0.1381  -0.0949 0.3277  42  TRP I CE2 
22141 C CE3 . TRP I 42  ? 1.7242 1.3078 1.9975 0.1818  -0.1043 0.2929  42  TRP I CE3 
22142 C CZ2 . TRP I 42  ? 1.7025 1.2554 1.9090 0.1169  -0.1104 0.3347  42  TRP I CZ2 
22143 C CZ3 . TRP I 42  ? 1.7653 1.2984 2.0170 0.1597  -0.1211 0.3005  42  TRP I CZ3 
22144 C CH2 . TRP I 42  ? 1.7265 1.2463 1.9456 0.1277  -0.1236 0.3218  42  TRP I CH2 
22145 N N   . PHE I 43  ? 1.6944 1.4175 2.0388 0.2880  -0.0428 0.2200  43  PHE I N   
22146 C CA  . PHE I 43  ? 1.7202 1.4555 2.0957 0.3243  -0.0382 0.1990  43  PHE I CA  
22147 C C   . PHE I 43  ? 1.8302 1.5152 2.2263 0.3308  -0.0627 0.1994  43  PHE I C   
22148 O O   . PHE I 43  ? 1.8941 1.5320 2.2729 0.3074  -0.0813 0.2087  43  PHE I O   
22149 C CB  . PHE I 43  ? 1.7028 1.4474 2.0584 0.3389  -0.0208 0.1655  43  PHE I CB  
22150 C CG  . PHE I 43  ? 1.6510 1.4472 1.9892 0.3355  0.0038  0.1643  43  PHE I CG  
22151 C CD1 . PHE I 43  ? 1.6270 1.4210 1.9315 0.3049  0.0071  0.1756  43  PHE I CD1 
22152 C CD2 . PHE I 43  ? 1.6417 1.4888 1.9976 0.3635  0.0242  0.1519  43  PHE I CD2 
22153 C CE1 . PHE I 43  ? 1.6053 1.4459 1.8954 0.3019  0.0292  0.1753  43  PHE I CE1 
22154 C CE2 . PHE I 43  ? 1.5946 1.4902 1.9355 0.3600  0.0464  0.1523  43  PHE I CE2 
22155 C CZ  . PHE I 43  ? 1.5769 1.4687 1.8855 0.3290  0.0485  0.1640  43  PHE I CZ  
22156 N N   . ARG I 44  ? 1.8437 1.5398 2.2787 0.3632  -0.0624 0.1905  44  ARG I N   
22157 C CA  . ARG I 44  ? 1.9107 1.5614 2.3706 0.3745  -0.0841 0.1884  44  ARG I CA  
22158 C C   . ARG I 44  ? 1.9471 1.5957 2.4204 0.4103  -0.0748 0.1537  44  ARG I C   
22159 O O   . ARG I 44  ? 1.9311 1.6250 2.4081 0.4322  -0.0515 0.1376  44  ARG I O   
22160 C CB  . ARG I 44  ? 1.9032 1.5650 2.4058 0.3797  -0.0973 0.2173  44  ARG I CB  
22161 C CG  . ARG I 44  ? 1.8709 1.5751 2.4169 0.4180  -0.0836 0.2092  44  ARG I CG  
22162 C CD  . ARG I 44  ? 1.8686 1.5759 2.4629 0.4267  -0.1000 0.2353  44  ARG I CD  
22163 N NE  . ARG I 44  ? 1.8420 1.5856 2.4426 0.4080  -0.1007 0.2678  44  ARG I NE  
22164 C CZ  . ARG I 44  ? 1.8692 1.6365 2.5147 0.4178  -0.1087 0.2916  44  ARG I CZ  
22165 N NH1 . ARG I 44  ? 1.9416 1.7034 2.6315 0.4478  -0.1147 0.2872  44  ARG I NH1 
22166 N NH2 . ARG I 44  ? 1.8197 1.6167 2.4664 0.3973  -0.1108 0.3206  44  ARG I NH2 
22167 N N   . GLN I 45  ? 2.0274 1.6213 2.5057 0.4153  -0.0931 0.1419  45  GLN I N   
22168 C CA  . GLN I 45  ? 2.0654 1.6457 2.5571 0.4493  -0.0884 0.1082  45  GLN I CA  
22169 C C   . GLN I 45  ? 2.0858 1.6291 2.6182 0.4632  -0.1105 0.1167  45  GLN I C   
22170 O O   . GLN I 45  ? 2.1161 1.6065 2.6429 0.4439  -0.1344 0.1259  45  GLN I O   
22171 C CB  . GLN I 45  ? 2.1086 1.6533 2.5598 0.4409  -0.0886 0.0793  45  GLN I CB  
22172 C CG  . GLN I 45  ? 2.1350 1.6654 2.5919 0.4750  -0.0820 0.0403  45  GLN I CG  
22173 C CD  . GLN I 45  ? 2.1592 1.6785 2.5709 0.4673  -0.0738 0.0109  45  GLN I CD  
22174 O OE1 . GLN I 45  ? 2.1533 1.6647 2.5324 0.4349  -0.0773 0.0207  45  GLN I OE1 
22175 N NE2 . GLN I 45  ? 2.1959 1.7157 2.6056 0.4973  -0.0624 -0.0249 45  GLN I NE2 
22176 N N   . ALA I 46  ? 2.0978 1.6704 2.6727 0.4961  -0.1025 0.1156  46  ALA I N   
22177 C CA  . ALA I 46  ? 2.1498 1.6898 2.7676 0.5136  -0.1216 0.1219  46  ALA I CA  
22178 C C   . ALA I 46  ? 2.1920 1.6875 2.8055 0.5360  -0.1236 0.0842  46  ALA I C   
22179 O O   . ALA I 46  ? 2.1989 1.7004 2.7806 0.5428  -0.1069 0.0532  46  ALA I O   
22180 C CB  . ALA I 46  ? 2.1262 1.7161 2.7940 0.5411  -0.1117 0.1362  46  ALA I CB  
22181 N N   . PRO I 47  ? 2.2227 1.6685 2.8638 0.5439  -0.1461 0.0866  47  PRO I N   
22182 C CA  . PRO I 47  ? 2.2672 1.6643 2.9024 0.5633  -0.1501 0.0498  47  PRO I CA  
22183 C C   . PRO I 47  ? 2.2667 1.6949 2.9110 0.6058  -0.1235 0.0152  47  PRO I C   
22184 O O   . PRO I 47  ? 2.2256 1.6914 2.9112 0.6338  -0.1126 0.0225  47  PRO I O   
22185 C CB  . PRO I 47  ? 2.2724 1.6206 2.9477 0.5679  -0.1781 0.0658  47  PRO I CB  
22186 C CG  . PRO I 47  ? 2.2532 1.6084 2.9325 0.5331  -0.1949 0.1115  47  PRO I CG  
22187 C CD  . PRO I 47  ? 2.2190 1.6443 2.8916 0.5297  -0.1720 0.1237  47  PRO I CD  
22188 N N   . GLY I 48  ? 2.2870 1.7012 2.8920 0.6101  -0.1129 -0.0220 48  GLY I N   
22189 C CA  . GLY I 48  ? 2.2852 1.7092 2.8942 0.6508  -0.0930 -0.0605 48  GLY I CA  
22190 C C   . GLY I 48  ? 2.2871 1.7670 2.8649 0.6601  -0.0616 -0.0812 48  GLY I C   
22191 O O   . GLY I 48  ? 2.3348 1.8146 2.9080 0.6925  -0.0464 -0.1175 48  GLY I O   
22192 N N   . LYS I 49  ? 2.2525 1.7782 2.8087 0.6341  -0.0513 -0.0605 49  LYS I N   
22193 C CA  . LYS I 49  ? 2.2556 1.8330 2.7804 0.6406  -0.0227 -0.0792 49  LYS I CA  
22194 C C   . LYS I 49  ? 2.2433 1.8608 2.7495 0.6058  -0.0180 -0.0485 49  LYS I C   
22195 O O   . LYS I 49  ? 2.2394 1.8300 2.7214 0.5697  -0.0337 -0.0338 49  LYS I O   
22196 C CB  . LYS I 49  ? 2.1989 1.8258 2.7564 0.6845  0.0021  -0.0899 49  LYS I CB  
22197 N N   . GLU I 50  ? 2.2095 1.8932 2.7320 0.6178  0.0037  -0.0361 50  GLU I N   
22198 C CA  . GLU I 50  ? 2.1337 1.8645 2.6529 0.5922  0.0100  -0.0028 50  GLU I CA  
22199 C C   . GLU I 50  ? 2.1057 1.8223 2.5784 0.5503  0.0036  0.0050  50  GLU I C   
22200 O O   . GLU I 50  ? 2.1333 1.8113 2.5716 0.5419  -0.0020 -0.0189 50  GLU I O   
22201 C CB  . GLU I 50  ? 2.1335 1.8679 2.6976 0.5871  -0.0052 0.0351  50  GLU I CB  
22202 C CG  . GLU I 50  ? 2.1326 1.8594 2.7480 0.6287  -0.0068 0.0264  50  GLU I CG  
22203 C CD  . GLU I 50  ? 2.1797 1.8370 2.8103 0.6287  -0.0346 0.0244  50  GLU I CD  
22204 O OE1 . GLU I 50  ? 2.1755 1.8262 2.8470 0.6595  -0.0364 0.0199  50  GLU I OE1 
22205 O OE2 . GLU I 50  ? 2.1980 1.8086 2.8064 0.6000  -0.0552 0.0303  50  GLU I OE2 
22206 N N   . ARG I 51  ? 2.0302 1.7807 2.5011 0.5251  0.0061  0.0372  51  ARG I N   
22207 C CA  . ARG I 51  ? 1.9908 1.7358 2.4228 0.4856  0.0026  0.0508  51  ARG I CA  
22208 C C   . ARG I 51  ? 1.9202 1.7243 2.3538 0.4733  0.0179  0.0763  51  ARG I C   
22209 O O   . ARG I 51  ? 1.8911 1.7234 2.2946 0.4643  0.0346  0.0690  51  ARG I O   
22210 C CB  . ARG I 51  ? 2.0499 1.7827 2.4373 0.4800  0.0106  0.0210  51  ARG I CB  
22211 N N   . GLU I 52  ? 1.8580 1.6814 2.3261 0.4723  0.0122  0.1062  52  GLU I N   
22212 C CA  . GLU I 52  ? 1.8005 1.6846 2.2765 0.4670  0.0283  0.1277  52  GLU I CA  
22213 C C   . GLU I 52  ? 1.7356 1.6113 2.2022 0.4297  0.0146  0.1617  52  GLU I C   
22214 O O   . GLU I 52  ? 1.7436 1.5704 2.2065 0.4107  -0.0086 0.1736  52  GLU I O   
22215 C CB  . GLU I 52  ? 1.7724 1.7012 2.2968 0.4992  0.0385  0.1339  52  GLU I CB  
22216 C CG  . GLU I 52  ? 1.8312 1.7897 2.3542 0.5336  0.0626  0.1011  52  GLU I CG  
22217 C CD  . GLU I 52  ? 1.8362 1.8268 2.4087 0.5715  0.0716  0.1008  52  GLU I CD  
22218 O OE1 . GLU I 52  ? 1.8412 1.8328 2.4529 0.5713  0.0580  0.1276  52  GLU I OE1 
22219 O OE2 . GLU I 52  ? 1.8004 1.8160 2.3721 0.6017  0.0924  0.0741  52  GLU I OE2 
22220 N N   . PHE I 53  ? 1.6593 1.5840 2.1207 0.4197  0.0302  0.1765  53  PHE I N   
22221 C CA  . PHE I 53  ? 1.5960 1.5203 2.0420 0.3849  0.0230  0.2054  53  PHE I CA  
22222 C C   . PHE I 53  ? 1.5704 1.4812 2.0466 0.3768  0.0016  0.2350  53  PHE I C   
22223 O O   . PHE I 53  ? 1.5535 1.4837 2.0724 0.4002  -0.0004 0.2407  53  PHE I O   
22224 C CB  . PHE I 53  ? 1.5665 1.5522 2.0077 0.3842  0.0472  0.2109  53  PHE I CB  
22225 C CG  . PHE I 53  ? 1.5223 1.5220 1.9572 0.3548  0.0440  0.2420  53  PHE I CG  
22226 C CD1 . PHE I 53  ? 1.4863 1.5165 1.9571 0.3576  0.0402  0.2676  53  PHE I CD1 
22227 C CD2 . PHE I 53  ? 1.5033 1.4918 1.8971 0.3263  0.0477  0.2445  53  PHE I CD2 
22228 C CE1 . PHE I 53  ? 1.4665 1.5094 1.9300 0.3308  0.0374  0.2944  53  PHE I CE1 
22229 C CE2 . PHE I 53  ? 1.4685 1.4696 1.8552 0.3012  0.0466  0.2709  53  PHE I CE2 
22230 C CZ  . PHE I 53  ? 1.4483 1.4753 1.8687 0.3031  0.0410  0.2952  53  PHE I CZ  
22231 N N   . VAL I 54  ? 1.5922 1.4656 2.0449 0.3439  -0.0157 0.2527  54  VAL I N   
22232 C CA  . VAL I 54  ? 1.5691 1.4292 2.0407 0.3287  -0.0371 0.2838  54  VAL I CA  
22233 C C   . VAL I 54  ? 1.5446 1.4298 2.0010 0.3023  -0.0330 0.3082  54  VAL I C   
22234 O O   . VAL I 54  ? 1.5264 1.4347 2.0105 0.3005  -0.0398 0.3324  54  VAL I O   
22235 C CB  . VAL I 54  ? 1.5892 1.3834 2.0467 0.3114  -0.0628 0.2878  54  VAL I CB  
22236 C CG1 . VAL I 54  ? 1.6242 1.4064 2.1071 0.3011  -0.0863 0.3191  54  VAL I CG1 
22237 C CG2 . VAL I 54  ? 1.6635 1.4281 2.1307 0.3349  -0.0665 0.2615  54  VAL I CG2 
22238 N N   . GLY I 55  ? 1.5321 1.4119 1.9456 0.2811  -0.0227 0.3026  55  GLY I N   
22239 C CA  . GLY I 55  ? 1.4703 1.3678 1.8655 0.2551  -0.0185 0.3239  55  GLY I CA  
22240 C C   . GLY I 55  ? 1.4601 1.3555 1.8119 0.2393  -0.0026 0.3117  55  GLY I C   
22241 O O   . GLY I 55  ? 1.4845 1.3580 1.8172 0.2437  0.0012  0.2894  55  GLY I O   
22242 N N   . GLY I 56  ? 1.4012 1.3211 1.7392 0.2215  0.0069  0.3267  56  GLY I N   
22243 C CA  . GLY I 56  ? 1.3361 1.2569 1.6357 0.2062  0.0228  0.3182  56  GLY I CA  
22244 C C   . GLY I 56  ? 1.3028 1.2216 1.5814 0.1769  0.0216  0.3411  56  GLY I C   
22245 O O   . GLY I 56  ? 1.2899 1.2275 1.5878 0.1731  0.0159  0.3615  56  GLY I O   
22246 N N   . ILE I 57  ? 1.2874 1.1844 1.5265 0.1565  0.0279  0.3374  57  ILE I N   
22247 C CA  . ILE I 57  ? 1.2771 1.1646 1.4891 0.1279  0.0285  0.3559  57  ILE I CA  
22248 C C   . ILE I 57  ? 1.2820 1.1811 1.4657 0.1204  0.0499  0.3454  57  ILE I C   
22249 O O   . ILE I 57  ? 1.2937 1.1781 1.4632 0.1243  0.0543  0.3273  57  ILE I O   
22250 C CB  . ILE I 57  ? 1.3013 1.1332 1.4913 0.1051  0.0069  0.3683  57  ILE I CB  
22251 C CG1 . ILE I 57  ? 1.3081 1.1306 1.4679 0.0766  0.0089  0.3866  57  ILE I CG1 
22252 C CG2 . ILE I 57  ? 1.3080 1.1009 1.4781 0.1034  0.0030  0.3524  57  ILE I CG2 
22253 C CD1 . ILE I 57  ? 1.3791 1.1560 1.5223 0.0555  -0.0136 0.4038  57  ILE I CD1 
22254 N N   . SER I 58  ? 1.2535 1.1791 1.4305 0.1096  0.0625  0.3572  58  SER I N   
22255 C CA  . SER I 58  ? 1.1949 1.1353 1.3487 0.1027  0.0834  0.3501  58  SER I CA  
22256 C C   . SER I 58  ? 1.2238 1.1190 1.3385 0.0787  0.0805  0.3519  58  SER I C   
22257 O O   . SER I 58  ? 1.2876 1.1397 1.3905 0.0660  0.0627  0.3593  58  SER I O   
22258 C CB  . SER I 58  ? 1.1771 1.1545 1.3354 0.0965  0.0965  0.3642  58  SER I CB  
22259 O OG  . SER I 58  ? 1.2021 1.1561 1.3509 0.0757  0.0836  0.3848  58  SER I OG  
22260 N N   . TRP I 59  ? 1.1971 1.1050 1.2926 0.0723  0.0991  0.3467  59  TRP I N   
22261 C CA  . TRP I 59  ? 1.2192 1.0905 1.2801 0.0526  0.1004  0.3464  59  TRP I CA  
22262 C C   . TRP I 59  ? 1.2277 1.0629 1.2671 0.0286  0.0895  0.3658  59  TRP I C   
22263 O O   . TRP I 59  ? 1.2642 1.0564 1.2829 0.0155  0.0785  0.3677  59  TRP I O   
22264 C CB  . TRP I 59  ? 1.2107 1.1094 1.2595 0.0501  0.1237  0.3415  59  TRP I CB  
22265 C CG  . TRP I 59  ? 1.1696 1.0963 1.2207 0.0436  0.1354  0.3559  59  TRP I CG  
22266 C CD1 . TRP I 59  ? 1.1389 1.1019 1.2174 0.0550  0.1365  0.3623  59  TRP I CD1 
22267 C CD2 . TRP I 59  ? 1.1559 1.0752 1.1821 0.0239  0.1473  0.3665  59  TRP I CD2 
22268 N NE1 . TRP I 59  ? 1.1071 1.0845 1.1790 0.0425  0.1472  0.3763  59  TRP I NE1 
22269 C CE2 . TRP I 59  ? 1.1237 1.0736 1.1629 0.0238  0.1542  0.3784  59  TRP I CE2 
22270 C CE3 . TRP I 59  ? 1.1576 1.0478 1.1530 0.0067  0.1533  0.3676  59  TRP I CE3 
22271 C CZ2 . TRP I 59  ? 1.1067 1.0556 1.1279 0.0073  0.1663  0.3899  59  TRP I CZ2 
22272 C CZ3 . TRP I 59  ? 1.1140 1.0055 1.0921 -0.0083 0.1668  0.3790  59  TRP I CZ3 
22273 C CH2 . TRP I 59  ? 1.0777 0.9969 1.0680 -0.0079 0.1731  0.3894  59  TRP I CH2 
22274 N N   . ASN I 60  ? 1.2086 1.0600 1.2514 0.0218  0.0919  0.3807  60  ASN I N   
22275 C CA  . ASN I 60  ? 1.2586 1.0753 1.2757 -0.0021 0.0828  0.3980  60  ASN I CA  
22276 C C   . ASN I 60  ? 1.2936 1.0985 1.3258 -0.0031 0.0600  0.4107  60  ASN I C   
22277 O O   . ASN I 60  ? 1.3223 1.1060 1.3357 -0.0222 0.0520  0.4264  60  ASN I O   
22278 C CB  . ASN I 60  ? 1.2101 1.0427 1.2123 -0.0145 0.0999  0.4068  60  ASN I CB  
22279 C CG  . ASN I 60  ? 1.1913 1.0684 1.2232 -0.0039 0.1043  0.4127  60  ASN I CG  
22280 O OD1 . ASN I 60  ? 1.1905 1.0902 1.2551 0.0136  0.0961  0.4105  60  ASN I OD1 
22281 N ND2 . ASN I 60  ? 1.1778 1.0676 1.1994 -0.0147 0.1175  0.4213  60  ASN I ND2 
22282 N N   . GLY I 61  ? 1.2819 1.1011 1.3479 0.0174  0.0497  0.4047  61  GLY I N   
22283 C CA  . GLY I 61  ? 1.3058 1.1159 1.3911 0.0182  0.0275  0.4175  61  GLY I CA  
22284 C C   . GLY I 61  ? 1.3347 1.1786 1.4424 0.0196  0.0269  0.4315  61  GLY I C   
22285 O O   . GLY I 61  ? 1.3726 1.2127 1.4998 0.0200  0.0076  0.4442  61  GLY I O   
22286 N N   . GLY I 62  ? 1.3025 1.1802 1.4104 0.0201  0.0467  0.4309  62  GLY I N   
22287 C CA  . GLY I 62  ? 1.3191 1.2278 1.4474 0.0187  0.0460  0.4459  62  GLY I CA  
22288 C C   . GLY I 62  ? 1.2766 1.2316 1.4535 0.0443  0.0460  0.4446  62  GLY I C   
22289 O O   . GLY I 62  ? 1.3008 1.2845 1.5002 0.0439  0.0439  0.4591  62  GLY I O   
22290 N N   . ILE I 63  ? 1.2394 1.2036 1.4331 0.0667  0.0495  0.4275  63  ILE I N   
22291 C CA  . ILE I 63  ? 1.2443 1.2524 1.4837 0.0938  0.0515  0.4245  63  ILE I CA  
22292 C C   . ILE I 63  ? 1.2869 1.2727 1.5400 0.1092  0.0373  0.4141  63  ILE I C   
22293 O O   . ILE I 63  ? 1.2929 1.2485 1.5240 0.1090  0.0381  0.3984  63  ILE I O   
22294 C CB  . ILE I 63  ? 1.2072 1.2628 1.4560 0.1111  0.0773  0.4108  63  ILE I CB  
22295 C CG1 . ILE I 63  ? 1.1774 1.2849 1.4720 0.1334  0.0811  0.4157  63  ILE I CG1 
22296 C CG2 . ILE I 63  ? 1.2417 1.2917 1.4860 0.1280  0.0842  0.3870  63  ILE I CG2 
22297 C CD1 . ILE I 63  ? 1.1880 1.3252 1.4899 0.1222  0.0872  0.4339  63  ILE I CD1 
22298 N N   . THR I 64  ? 1.3249 1.3241 1.6156 0.1216  0.0234  0.4241  64  THR I N   
22299 C CA  . THR I 64  ? 1.3478 1.3302 1.6588 0.1399  0.0107  0.4149  64  THR I CA  
22300 C C   . THR I 64  ? 1.3681 1.3990 1.7292 0.1698  0.0157  0.4138  64  THR I C   
22301 O O   . THR I 64  ? 1.3775 1.4481 1.7629 0.1709  0.0192  0.4296  64  THR I O   
22302 C CB  . THR I 64  ? 1.4153 1.3515 1.7209 0.1229  -0.0175 0.4313  64  THR I CB  
22303 O OG1 . THR I 64  ? 1.5211 1.4781 1.8534 0.1184  -0.0294 0.4550  64  THR I OG1 
22304 C CG2 . THR I 64  ? 1.3722 1.2605 1.6261 0.0923  -0.0220 0.4344  64  THR I CG2 
22305 N N   . ASP I 65  ? 1.3597 1.3862 1.7370 0.1940  0.0157  0.3954  65  ASP I N   
22306 C CA  . ASP I 65  ? 1.3671 1.4339 1.7929 0.2243  0.0191  0.3943  65  ASP I CA  
22307 C C   . ASP I 65  ? 1.4066 1.4421 1.8475 0.2414  0.0051  0.3826  65  ASP I C   
22308 O O   . ASP I 65  ? 1.4232 1.4151 1.8359 0.2359  0.0003  0.3674  65  ASP I O   
22309 C CB  . ASP I 65  ? 1.3526 1.4715 1.7873 0.2458  0.0467  0.3785  65  ASP I CB  
22310 C CG  . ASP I 65  ? 1.4013 1.5732 1.8881 0.2720  0.0522  0.3867  65  ASP I CG  
22311 O OD1 . ASP I 65  ? 1.3884 1.5655 1.9022 0.2656  0.0364  0.4112  65  ASP I OD1 
22312 O OD2 . ASP I 65  ? 1.4289 1.6379 1.9299 0.2986  0.0719  0.3696  65  ASP I OD2 
22313 N N   . TYR I 66  ? 1.4166 1.4762 1.9048 0.2633  -0.0008 0.3903  66  TYR I N   
22314 C CA  . TYR I 66  ? 1.4454 1.4768 1.9563 0.2806  -0.0163 0.3839  66  TYR I CA  
22315 C C   . TYR I 66  ? 1.4721 1.5480 2.0291 0.3188  -0.0032 0.3742  66  TYR I C   
22316 O O   . TYR I 66  ? 1.4729 1.6036 2.0540 0.3282  0.0110  0.3835  66  TYR I O   
22317 C CB  . TYR I 66  ? 1.4547 1.4591 1.9804 0.2640  -0.0454 0.4117  66  TYR I CB  
22318 C CG  . TYR I 66  ? 1.4491 1.4090 1.9304 0.2263  -0.0601 0.4244  66  TYR I CG  
22319 C CD1 . TYR I 66  ? 1.4454 1.4202 1.9058 0.2022  -0.0555 0.4397  66  TYR I CD1 
22320 C CD2 . TYR I 66  ? 1.4873 1.3898 1.9476 0.2150  -0.0783 0.4213  66  TYR I CD2 
22321 C CE1 . TYR I 66  ? 1.4808 1.4140 1.8983 0.1689  -0.0674 0.4501  66  TYR I CE1 
22322 C CE2 . TYR I 66  ? 1.5197 1.3826 1.9377 0.1811  -0.0903 0.4332  66  TYR I CE2 
22323 C CZ  . TYR I 66  ? 1.5089 1.3874 1.9049 0.1587  -0.0842 0.4470  66  TYR I CZ  
22324 O OH  . TYR I 66  ? 1.5181 1.3575 1.8705 0.1263  -0.0942 0.4578  66  TYR I OH  
22325 N N   . VAL I 67  ? 1.4924 1.5446 2.0609 0.3415  -0.0070 0.3546  67  VAL I N   
22326 C CA  . VAL I 67  ? 1.4573 1.5450 2.0753 0.3780  0.0005  0.3499  67  VAL I CA  
22327 C C   . VAL I 67  ? 1.4764 1.5716 2.1363 0.3747  -0.0196 0.3817  67  VAL I C   
22328 O O   . VAL I 67  ? 1.4934 1.5492 2.1426 0.3492  -0.0440 0.4000  67  VAL I O   
22329 C CB  . VAL I 67  ? 1.4610 1.5178 2.0829 0.4040  0.0002  0.3212  67  VAL I CB  
22330 C CG1 . VAL I 67  ? 1.4468 1.5516 2.1074 0.4438  0.0199  0.3084  67  VAL I CG1 
22331 C CG2 . VAL I 67  ? 1.4815 1.5079 2.0543 0.3949  0.0077  0.2951  67  VAL I CG2 
22332 N N   . ASP I 68  ? 1.4691 1.6169 2.1769 0.3999  -0.0095 0.3897  68  ASP I N   
22333 C CA  . ASP I 68  ? 1.4498 1.6130 2.2013 0.3964  -0.0278 0.4227  68  ASP I CA  
22334 C C   . ASP I 68  ? 1.4599 1.5781 2.2320 0.4020  -0.0530 0.4270  68  ASP I C   
22335 O O   . ASP I 68  ? 1.4711 1.5754 2.2568 0.3828  -0.0777 0.4557  68  ASP I O   
22336 C CB  . ASP I 68  ? 1.3964 1.6308 2.1940 0.4223  -0.0081 0.4298  68  ASP I CB  
22337 C CG  . ASP I 68  ? 1.4453 1.7178 2.2158 0.4157  0.0171  0.4223  68  ASP I CG  
22338 O OD1 . ASP I 68  ? 1.4502 1.7300 2.2045 0.3861  0.0121  0.4426  68  ASP I OD1 
22339 O OD2 . ASP I 68  ? 1.4441 1.7324 2.2033 0.4379  0.0407  0.3944  68  ASP I OD2 
22340 N N   . SER I 69  ? 1.4686 1.5600 2.2403 0.4258  -0.0488 0.3994  69  SER I N   
22341 C CA  . SER I 69  ? 1.4980 1.5436 2.2899 0.4311  -0.0733 0.4035  69  SER I CA  
22342 C C   . SER I 69  ? 1.5329 1.5256 2.2923 0.3920  -0.1011 0.4215  69  SER I C   
22343 O O   . SER I 69  ? 1.5314 1.4937 2.3127 0.3896  -0.1259 0.4371  69  SER I O   
22344 C CB  . SER I 69  ? 1.5235 1.5399 2.3090 0.4582  -0.0645 0.3673  69  SER I CB  
22345 O OG  . SER I 69  ? 1.5629 1.5375 2.2908 0.4384  -0.0633 0.3468  69  SER I OG  
22346 N N   . VAL I 70  ? 1.5422 1.5231 2.2496 0.3620  -0.0969 0.4198  70  VAL I N   
22347 C CA  . VAL I 70  ? 1.5540 1.4829 2.2232 0.3257  -0.1196 0.4329  70  VAL I CA  
22348 C C   . VAL I 70  ? 1.5494 1.4948 2.2017 0.2941  -0.1247 0.4594  70  VAL I C   
22349 O O   . VAL I 70  ? 1.5799 1.4848 2.2000 0.2628  -0.1438 0.4734  70  VAL I O   
22350 C CB  . VAL I 70  ? 1.5731 1.4610 2.1896 0.3157  -0.1121 0.4060  70  VAL I CB  
22351 C CG1 . VAL I 70  ? 1.5783 1.4566 2.2080 0.3483  -0.1023 0.3752  70  VAL I CG1 
22352 C CG2 . VAL I 70  ? 1.5575 1.4729 2.1378 0.3023  -0.0895 0.3986  70  VAL I CG2 
22353 N N   . LYS I 71  ? 1.5127 1.5151 2.1851 0.3012  -0.1086 0.4669  71  LYS I N   
22354 C CA  . LYS I 71  ? 1.5249 1.5435 2.1783 0.2717  -0.1107 0.4885  71  LYS I CA  
22355 C C   . LYS I 71  ? 1.4989 1.5019 2.1676 0.2511  -0.1413 0.5218  71  LYS I C   
22356 O O   . LYS I 71  ? 1.4540 1.4709 2.1728 0.2678  -0.1540 0.5360  71  LYS I O   
22357 C CB  . LYS I 71  ? 1.5030 1.5886 2.1812 0.2867  -0.0869 0.4898  71  LYS I CB  
22358 N N   . GLY I 72  ? 1.5335 1.5092 2.1584 0.2147  -0.1525 0.5346  72  GLY I N   
22359 C CA  . GLY I 72  ? 1.5453 1.4989 2.1707 0.1891  -0.1826 0.5648  72  GLY I CA  
22360 C C   . GLY I 72  ? 1.5999 1.4949 2.2099 0.1788  -0.2069 0.5679  72  GLY I C   
22361 O O   . GLY I 72  ? 1.6338 1.5041 2.2310 0.1521  -0.2320 0.5921  72  GLY I O   
22362 N N   . ARG I 73  ? 1.6204 1.4913 2.2305 0.1980  -0.2015 0.5449  73  ARG I N   
22363 C CA  . ARG I 73  ? 1.6636 1.4774 2.2586 0.1879  -0.2239 0.5472  73  ARG I CA  
22364 C C   . ARG I 73  ? 1.7019 1.4719 2.2358 0.1682  -0.2175 0.5299  73  ARG I C   
22365 O O   . ARG I 73  ? 1.7395 1.4626 2.2442 0.1443  -0.2376 0.5408  73  ARG I O   
22366 C CB  . ARG I 73  ? 1.6686 1.4783 2.3085 0.2217  -0.2266 0.5359  73  ARG I CB  
22367 C CG  . ARG I 73  ? 1.6293 1.4787 2.3363 0.2458  -0.2335 0.5527  73  ARG I CG  
22368 C CD  . ARG I 73  ? 1.6435 1.4791 2.3855 0.2793  -0.2332 0.5355  73  ARG I CD  
22369 N NE  . ARG I 73  ? 1.6247 1.4846 2.3750 0.3110  -0.2038 0.5033  73  ARG I NE  
22370 C CZ  . ARG I 73  ? 1.6717 1.5038 2.4256 0.3326  -0.2000 0.4784  73  ARG I CZ  
22371 N NH1 . ARG I 73  ? 1.7589 1.5331 2.4810 0.3164  -0.2151 0.4730  73  ARG I NH1 
22372 N NH2 . ARG I 73  ? 1.6834 1.5466 2.4652 0.3693  -0.1773 0.4552  73  ARG I NH2 
22373 N N   . PHE I 74  ? 1.5101 1.5375 2.2688 0.3050  -0.4785 0.3366  74  PHE I N   
22374 C CA  . PHE I 74  ? 1.5257 1.5003 2.2154 0.2869  -0.4428 0.3335  74  PHE I CA  
22375 C C   . PHE I 74  ? 1.5196 1.5104 2.1472 0.2513  -0.4053 0.3203  74  PHE I C   
22376 O O   . PHE I 74  ? 1.4683 1.5195 2.1292 0.2499  -0.3870 0.2979  74  PHE I O   
22377 C CB  . PHE I 74  ? 1.5019 1.4794 2.2547 0.3203  -0.4154 0.3074  74  PHE I CB  
22378 C CG  . PHE I 74  ? 1.5347 1.4722 2.3257 0.3506  -0.4501 0.3231  74  PHE I CG  
22379 C CD1 . PHE I 74  ? 1.5942 1.5363 2.4144 0.3625  -0.5028 0.3477  74  PHE I CD1 
22380 C CD2 . PHE I 74  ? 1.5301 1.4487 2.3559 0.3751  -0.4288 0.3046  74  PHE I CD2 
22381 C CE1 . PHE I 74  ? 1.6224 1.5284 2.4834 0.3929  -0.5373 0.3625  74  PHE I CE1 
22382 C CE2 . PHE I 74  ? 1.6170 1.5043 2.4912 0.4081  -0.4605 0.3140  74  PHE I CE2 
22383 C CZ  . PHE I 74  ? 1.6634 1.5389 2.5509 0.4162  -0.5160 0.3453  74  PHE I CZ  
22384 N N   . THR I 75  ? 1.5547 1.4903 2.0935 0.2234  -0.3930 0.3340  75  THR I N   
22385 C CA  . THR I 75  ? 1.5264 1.4669 1.9953 0.1883  -0.3611 0.3253  75  THR I CA  
22386 C C   . THR I 75  ? 1.5274 1.4246 1.9482 0.1790  -0.3226 0.3199  75  THR I C   
22387 O O   . THR I 75  ? 1.5597 1.3993 1.9273 0.1683  -0.3356 0.3442  75  THR I O   
22388 C CB  . THR I 75  ? 1.5689 1.4923 1.9674 0.1571  -0.3932 0.3520  75  THR I CB  
22389 O OG1 . THR I 75  ? 1.5748 1.5323 2.0270 0.1707  -0.4382 0.3628  75  THR I OG1 
22390 C CG2 . THR I 75  ? 1.5056 1.4503 1.8517 0.1263  -0.3612 0.3351  75  THR I CG2 
22391 N N   . ILE I 76  ? 1.4834 1.4122 1.9186 0.1789  -0.2754 0.2891  76  ILE I N   
22392 C CA  . ILE I 76  ? 1.4343 1.3393 1.8377 0.1719  -0.2314 0.2766  76  ILE I CA  
22393 C C   . ILE I 76  ? 1.4399 1.3320 1.7568 0.1352  -0.2118 0.2802  76  ILE I C   
22394 O O   . ILE I 76  ? 1.4359 1.3656 1.7501 0.1237  -0.2023 0.2671  76  ILE I O   
22395 C CB  . ILE I 76  ? 1.3896 1.3438 1.8550 0.1894  -0.1922 0.2412  76  ILE I CB  
22396 C CG1 . ILE I 76  ? 1.3799 1.3532 1.9339 0.2276  -0.1948 0.2264  76  ILE I CG1 
22397 C CG2 . ILE I 76  ? 1.3794 1.3084 1.8089 0.1802  -0.1535 0.2327  76  ILE I CG2 
22398 C CD1 . ILE I 76  ? 1.4107 1.3328 1.9710 0.2446  -0.1950 0.2313  76  ILE I CD1 
22399 N N   . SER I 77  ? 1.4636 1.3055 1.7118 0.1168  -0.2019 0.2949  77  SER I N   
22400 C CA  . SER I 77  ? 1.4799 1.3163 1.6507 0.0844  -0.1782 0.2934  77  SER I CA  
22401 C C   . SER I 77  ? 1.4908 1.2953 1.6146 0.0724  -0.1415 0.2919  77  SER I C   
22402 O O   . SER I 77  ? 1.5007 1.2809 1.6441 0.0856  -0.1387 0.2960  77  SER I O   
22403 C CB  . SER I 77  ? 1.5610 1.3755 1.6722 0.0620  -0.2156 0.3203  77  SER I CB  
22404 O OG  . SER I 77  ? 1.6322 1.4397 1.6657 0.0310  -0.1939 0.3175  77  SER I OG  
22405 N N   . ARG I 78  ? 1.4688 1.2728 1.5297 0.0468  -0.1135 0.2858  78  ARG I N   
22406 C CA  . ARG I 78  ? 1.4622 1.2402 1.4807 0.0353  -0.0790 0.2855  78  ARG I CA  
22407 C C   . ARG I 78  ? 1.4762 1.2395 1.4068 0.0033  -0.0641 0.2912  78  ARG I C   
22408 O O   . ARG I 78  ? 1.4698 1.2550 1.3822 -0.0075 -0.0606 0.2803  78  ARG I O   
22409 C CB  . ARG I 78  ? 1.4079 1.2154 1.4749 0.0506  -0.0375 0.2566  78  ARG I CB  
22410 C CG  . ARG I 78  ? 1.3738 1.2079 1.4176 0.0373  0.0007  0.2354  78  ARG I CG  
22411 C CD  . ARG I 78  ? 1.3240 1.1632 1.3802 0.0422  0.0430  0.2198  78  ARG I CD  
22412 N NE  . ARG I 78  ? 1.2765 1.1512 1.4115 0.0670  0.0540  0.1984  78  ARG I NE  
22413 C CZ  . ARG I 78  ? 1.2596 1.1418 1.4171 0.0748  0.0859  0.1844  78  ARG I CZ  
22414 N NH1 . ARG I 78  ? 1.2758 1.1364 1.3873 0.0601  0.1117  0.1886  78  ARG I NH1 
22415 N NH2 . ARG I 78  ? 1.2406 1.1566 1.4683 0.0968  0.0930  0.1652  78  ARG I NH2 
22416 N N   . ASP I 79  ? 1.4893 1.2165 1.3669 -0.0119 -0.0531 0.3066  79  ASP I N   
22417 C CA  . ASP I 79  ? 1.5202 1.2320 1.3128 -0.0416 -0.0345 0.3124  79  ASP I CA  
22418 C C   . ASP I 79  ? 1.4995 1.2130 1.2847 -0.0439 0.0120  0.2996  79  ASP I C   
22419 O O   . ASP I 79  ? 1.4996 1.1894 1.2886 -0.0417 0.0144  0.3117  79  ASP I O   
22420 C CB  . ASP I 79  ? 1.5968 1.2660 1.3276 -0.0614 -0.0663 0.3471  79  ASP I CB  
22421 C CG  . ASP I 79  ? 1.6655 1.3283 1.3091 -0.0924 -0.0573 0.3513  79  ASP I CG  
22422 O OD1 . ASP I 79  ? 1.6524 1.3314 1.2745 -0.0997 -0.0149 0.3302  79  ASP I OD1 
22423 O OD2 . ASP I 79  ? 1.7248 1.3678 1.3224 -0.1087 -0.0921 0.3742  79  ASP I OD2 
22424 N N   . ASN I 80  ? 1.4793 1.2208 1.2578 -0.0477 0.0474  0.2751  80  ASN I N   
22425 C CA  . ASN I 80  ? 1.4713 1.2207 1.2479 -0.0485 0.0921  0.2614  80  ASN I CA  
22426 C C   . ASN I 80  ? 1.5038 1.2286 1.2033 -0.0739 0.1079  0.2761  80  ASN I C   
22427 O O   . ASN I 80  ? 1.5130 1.2338 1.2110 -0.0757 0.1340  0.2765  80  ASN I O   
22428 C CB  . ASN I 80  ? 1.4358 1.2229 1.2341 -0.0429 0.1222  0.2316  80  ASN I CB  
22429 C CG  . ASN I 80  ? 1.3899 1.2067 1.2719 -0.0172 0.1244  0.2144  80  ASN I CG  
22430 O OD1 . ASN I 80  ? 1.3555 1.1660 1.2810 -0.0017 0.1000  0.2229  80  ASN I OD1 
22431 N ND2 . ASN I 80  ? 1.3628 1.2119 1.2679 -0.0123 0.1541  0.1898  80  ASN I ND2 
22432 N N   . ALA I 81  ? 1.5530 1.2625 1.1880 -0.0947 0.0919  0.2890  81  ALA I N   
22433 C CA  . ALA I 81  ? 1.5869 1.2759 1.1477 -0.1198 0.1075  0.3035  81  ALA I CA  
22434 C C   . ALA I 81  ? 1.6022 1.2591 1.1586 -0.1241 0.0899  0.3320  81  ALA I C   
22435 O O   . ALA I 81  ? 1.6482 1.2958 1.1698 -0.1386 0.1133  0.3401  81  ALA I O   
22436 C CB  . ALA I 81  ? 1.6041 1.2840 1.0935 -0.1423 0.0935  0.3105  81  ALA I CB  
22437 N N   . LYS I 82  ? 1.5967 1.2367 1.1898 -0.1114 0.0491  0.3472  82  LYS I N   
22438 C CA  . LYS I 82  ? 1.6293 1.2332 1.2227 -0.1137 0.0286  0.3744  82  LYS I CA  
22439 C C   . LYS I 82  ? 1.5866 1.1933 1.2520 -0.0895 0.0375  0.3640  82  LYS I C   
22440 O O   . LYS I 82  ? 1.5967 1.1702 1.2647 -0.0908 0.0222  0.3845  82  LYS I O   
22441 C CB  . LYS I 82  ? 1.6848 1.2625 1.2716 -0.1145 -0.0248 0.4004  82  LYS I CB  
22442 C CG  . LYS I 82  ? 1.7298 1.3166 1.2646 -0.1314 -0.0369 0.4013  82  LYS I CG  
22443 C CD  . LYS I 82  ? 1.7589 1.3119 1.2434 -0.1497 -0.0827 0.4370  82  LYS I CD  
22444 C CE  . LYS I 82  ? 1.7864 1.3540 1.2216 -0.1661 -0.0900 0.4314  82  LYS I CE  
22445 N NZ  . LYS I 82  ? 1.8564 1.4023 1.2700 -0.1745 -0.1437 0.4606  82  LYS I NZ  
22446 N N   . ASN I 83  ? 1.5456 1.1891 1.2661 -0.0694 0.0619  0.3332  83  ASN I N   
22447 C CA  . ASN I 83  ? 1.5134 1.1636 1.3053 -0.0450 0.0686  0.3203  83  ASN I CA  
22448 C C   . ASN I 83  ? 1.5146 1.1383 1.3472 -0.0278 0.0244  0.3357  83  ASN I C   
22449 O O   . ASN I 83  ? 1.5220 1.1190 1.3744 -0.0215 0.0183  0.3446  83  ASN I O   
22450 C CB  . ASN I 83  ? 1.5154 1.1578 1.2944 -0.0543 0.1011  0.3207  83  ASN I CB  
22451 C CG  . ASN I 83  ? 1.5149 1.1911 1.2743 -0.0631 0.1470  0.3001  83  ASN I CG  
22452 O OD1 . ASN I 83  ? 1.5608 1.2303 1.2678 -0.0848 0.1681  0.3093  83  ASN I OD1 
22453 N ND2 . ASN I 83  ? 1.4699 1.1840 1.2733 -0.0461 0.1628  0.2725  83  ASN I ND2 
22454 N N   . THR I 84  ? 1.4938 1.1243 1.3395 -0.0201 -0.0079 0.3391  84  THR I N   
22455 C CA  . THR I 84  ? 1.5358 1.1457 1.4268 -0.0003 -0.0507 0.3525  84  THR I CA  
22456 C C   . THR I 84  ? 1.5183 1.1664 1.4656 0.0212  -0.0659 0.3353  84  THR I C   
22457 O O   . THR I 84  ? 1.5103 1.1855 1.4371 0.0115  -0.0596 0.3262  84  THR I O   
22458 C CB  . THR I 84  ? 1.6497 1.2121 1.4876 -0.0181 -0.0915 0.3913  84  THR I CB  
22459 O OG1 . THR I 84  ? 1.6758 1.2488 1.4903 -0.0257 -0.1179 0.3994  84  THR I OG1 
22460 C CG2 . THR I 84  ? 1.6462 1.1787 1.4079 -0.0498 -0.0740 0.4106  84  THR I CG2 
22461 N N   . VAL I 85  ? 1.5140 1.1670 1.5346 0.0505  -0.0820 0.3278  85  VAL I N   
22462 C CA  . VAL I 85  ? 1.5067 1.1961 1.5898 0.0734  -0.1015 0.3147  85  VAL I CA  
22463 C C   . VAL I 85  ? 1.5780 1.2376 1.6822 0.0865  -0.1529 0.3393  85  VAL I C   
22464 O O   . VAL I 85  ? 1.6176 1.2366 1.7282 0.0934  -0.1653 0.3530  85  VAL I O   
22465 C CB  . VAL I 85  ? 1.4555 1.1831 1.6128 0.0991  -0.0739 0.2819  85  VAL I CB  
22466 C CG1 . VAL I 85  ? 1.4794 1.1762 1.6581 0.1110  -0.0678 0.2823  85  VAL I CG1 
22467 C CG2 . VAL I 85  ? 1.4491 1.2136 1.6772 0.1245  -0.0971 0.2709  85  VAL I CG2 
22468 N N   . TYR I 86  ? 1.5740 1.2546 1.6945 0.0913  -0.1834 0.3442  86  TYR I N   
22469 C CA  . TYR I 86  ? 1.6162 1.2723 1.7557 0.1030  -0.2353 0.3697  86  TYR I CA  
22470 C C   . TYR I 86  ? 1.5903 1.2892 1.8221 0.1372  -0.2496 0.3513  86  TYR I C   
22471 O O   . TYR I 86  ? 1.5655 1.3171 1.8284 0.1420  -0.2277 0.3252  86  TYR I O   
22472 C CB  . TYR I 86  ? 1.6644 1.3085 1.7395 0.0768  -0.2666 0.3968  86  TYR I CB  
22473 C CG  . TYR I 86  ? 1.7133 1.3267 1.6908 0.0394  -0.2492 0.4120  86  TYR I CG  
22474 C CD1 . TYR I 86  ? 1.7295 1.2946 1.6700 0.0287  -0.2447 0.4304  86  TYR I CD1 
22475 C CD2 . TYR I 86  ? 1.7413 1.3762 1.6649 0.0147  -0.2354 0.4059  86  TYR I CD2 
22476 C CE1 . TYR I 86  ? 1.7576 1.3014 1.6118 -0.0056 -0.2268 0.4434  86  TYR I CE1 
22477 C CE2 . TYR I 86  ? 1.7460 1.3574 1.5828 -0.0177 -0.2167 0.4167  86  TYR I CE2 
22478 C CZ  . TYR I 86  ? 1.7731 1.3417 1.5764 -0.0276 -0.2119 0.4356  86  TYR I CZ  
22479 O OH  . TYR I 86  ? 1.8297 1.3811 1.5478 -0.0605 -0.1920 0.4460  86  TYR I OH  
22480 N N   . LEU I 87  ? 1.6168 1.2925 1.8939 0.1613  -0.2848 0.3644  87  LEU I N   
22481 C CA  . LEU I 87  ? 1.6021 1.3164 1.9625 0.1929  -0.3097 0.3546  87  LEU I CA  
22482 C C   . LEU I 87  ? 1.6694 1.3553 2.0142 0.1903  -0.3653 0.3906  87  LEU I C   
22483 O O   . LEU I 87  ? 1.6983 1.3317 2.0397 0.1977  -0.3929 0.4139  87  LEU I O   
22484 C CB  . LEU I 87  ? 1.5912 1.3067 2.0293 0.2293  -0.3035 0.3356  87  LEU I CB  
22485 C CG  . LEU I 87  ? 1.6137 1.3568 2.1386 0.2656  -0.3389 0.3327  87  LEU I CG  
22486 C CD1 . LEU I 87  ? 1.5774 1.3924 2.1353 0.2664  -0.3346 0.3160  87  LEU I CD1 
22487 C CD2 . LEU I 87  ? 1.6056 1.3488 2.2013 0.3006  -0.3252 0.3087  87  LEU I CD2 
22488 N N   . GLN I 88  ? 1.6945 1.4146 2.0313 0.1796  -0.3829 0.3952  88  GLN I N   
22489 C CA  . GLN I 88  ? 1.7354 1.4420 2.0700 0.1800  -0.4384 0.4268  88  GLN I CA  
22490 C C   . GLN I 88  ? 1.7237 1.4607 2.1627 0.2227  -0.4633 0.4176  88  GLN I C   
22491 O O   . GLN I 88  ? 1.7096 1.5103 2.2107 0.2387  -0.4470 0.3888  88  GLN I O   
22492 C CB  . GLN I 88  ? 1.7282 1.4734 2.0370 0.1591  -0.4499 0.4290  88  GLN I CB  
22493 C CG  . GLN I 88  ? 1.7969 1.5467 2.1509 0.1770  -0.5135 0.4554  88  GLN I CG  
22494 C CD  . GLN I 88  ? 1.8654 1.6283 2.1806 0.1541  -0.5409 0.4722  88  GLN I CD  
22495 O OE1 . GLN I 88  ? 1.8702 1.6641 2.1530 0.1319  -0.5160 0.4555  88  GLN I OE1 
22496 N NE2 . GLN I 88  ? 1.8553 1.5750 2.1284 0.1425  -0.5845 0.5102  88  GLN I NE2 
22497 N N   . MET I 89  ? 1.7605 1.4562 2.2219 0.2413  -0.5052 0.4427  89  MET I N   
22498 C CA  . MET I 89  ? 1.7669 1.4998 2.3227 0.2788  -0.5366 0.4379  89  MET I CA  
22499 C C   . MET I 89  ? 1.7985 1.5128 2.3461 0.2769  -0.5977 0.4769  89  MET I C   
22500 O O   . MET I 89  ? 1.8577 1.5092 2.3803 0.2772  -0.6296 0.5082  89  MET I O   
22501 C CB  . MET I 89  ? 1.7832 1.5024 2.4101 0.3178  -0.5297 0.4212  89  MET I CB  
22502 C CG  . MET I 89  ? 1.7792 1.4742 2.3720 0.3070  -0.4775 0.4003  89  MET I CG  
22503 S SD  . MET I 89  ? 1.9927 1.6397 2.6363 0.3422  -0.4738 0.3898  89  MET I SD  
22504 C CE  . MET I 89  ? 1.8278 1.5526 2.5827 0.3840  -0.4545 0.3459  89  MET I CE  
22505 N N   . ASN I 90  ? 1.7945 1.5627 2.3612 0.2730  -0.6151 0.4765  90  ASN I N   
22506 C CA  . ASN I 90  ? 1.8779 1.6361 2.4801 0.2908  -0.6750 0.5068  90  ASN I CA  
22507 C C   . ASN I 90  ? 1.8572 1.6804 2.5722 0.3312  -0.6922 0.4899  90  ASN I C   
22508 O O   . ASN I 90  ? 1.7962 1.6779 2.5711 0.3483  -0.6574 0.4526  90  ASN I O   
22509 C CB  . ASN I 90  ? 1.9337 1.6668 2.4527 0.2533  -0.7145 0.5469  90  ASN I CB  
22510 C CG  . ASN I 90  ? 1.9021 1.6725 2.3593 0.2144  -0.6883 0.5344  90  ASN I CG  
22511 O OD1 . ASN I 90  ? 1.8147 1.6456 2.3126 0.2203  -0.6520 0.4977  90  ASN I OD1 
22512 N ND2 . ASN I 90  ? 1.9703 1.7008 2.3250 0.1735  -0.7000 0.5618  90  ASN I ND2 
22513 N N   . SER I 91  ? 1.9331 1.5516 2.8311 0.1790  -0.4154 0.4379  91  SER I N   
22514 C CA  . SER I 91  ? 1.9370 1.6057 2.9104 0.1933  -0.4275 0.4655  91  SER I CA  
22515 C C   . SER I 91  ? 1.9149 1.6314 2.9342 0.2274  -0.3916 0.4548  91  SER I C   
22516 O O   . SER I 91  ? 1.8969 1.6786 2.9776 0.2370  -0.3846 0.4711  91  SER I O   
22517 C CB  . SER I 91  ? 1.9334 1.6380 2.9378 0.1700  -0.4530 0.4951  91  SER I CB  
22518 O OG  . SER I 91  ? 1.9234 1.6951 3.0042 0.1798  -0.4565 0.5210  91  SER I OG  
22519 N N   . LEU I 92  ? 1.9206 1.5990 2.9040 0.2446  -0.3699 0.4261  92  LEU I N   
22520 C CA  . LEU I 92  ? 1.9332 1.6315 2.9328 0.2772  -0.3322 0.4038  92  LEU I CA  
22521 C C   . LEU I 92  ? 1.9627 1.6977 3.0265 0.3078  -0.3291 0.4152  92  LEU I C   
22522 O O   . LEU I 92  ? 1.9550 1.6727 3.0310 0.3090  -0.3531 0.4299  92  LEU I O   
22523 C CB  . LEU I 92  ? 1.9655 1.5990 2.8993 0.2812  -0.3181 0.3715  92  LEU I CB  
22524 C CG  . LEU I 92  ? 1.9342 1.5048 2.7866 0.2562  -0.3212 0.3522  92  LEU I CG  
22525 C CD1 . LEU I 92  ? 1.9493 1.4712 2.7760 0.2406  -0.3549 0.3643  92  LEU I CD1 
22526 C CD2 . LEU I 92  ? 1.9332 1.4710 2.7437 0.2721  -0.2896 0.3165  92  LEU I CD2 
22527 N N   . GLN I 93  ? 1.9791 1.7635 3.0813 0.3336  -0.2981 0.4068  93  GLN I N   
22528 C CA  . GLN I 93  ? 2.0077 1.8386 3.1761 0.3657  -0.2895 0.4163  93  GLN I CA  
22529 C C   . GLN I 93  ? 2.0206 1.8521 3.1879 0.3991  -0.2535 0.3872  93  GLN I C   
22530 O O   . GLN I 93  ? 2.0406 1.8457 3.1605 0.3978  -0.2315 0.3596  93  GLN I O   
22531 C CB  . GLN I 93  ? 1.9819 1.8886 3.2146 0.3652  -0.2907 0.4426  93  GLN I CB  
22532 C CG  . GLN I 93  ? 1.9456 1.8496 3.1726 0.3289  -0.3244 0.4683  93  GLN I CG  
22533 C CD  . GLN I 93  ? 1.9330 1.8211 3.1778 0.3220  -0.3609 0.4928  93  GLN I CD  
22534 O OE1 . GLN I 93  ? 1.9080 1.8182 3.1990 0.3461  -0.3615 0.5020  93  GLN I OE1 
22535 N NE2 . GLN I 93  ? 1.9346 1.7819 3.1402 0.2895  -0.3914 0.5024  93  GLN I NE2 
22536 N N   . PRO I 94  ? 2.0139 1.8721 3.2318 0.4304  -0.2481 0.3923  94  PRO I N   
22537 C CA  . PRO I 94  ? 2.0177 1.8787 3.2389 0.4645  -0.2150 0.3653  94  PRO I CA  
22538 C C   . PRO I 94  ? 2.0068 1.9066 3.2326 0.4762  -0.1799 0.3480  94  PRO I C   
22539 O O   . PRO I 94  ? 2.0155 1.9032 3.2269 0.4997  -0.1530 0.3205  94  PRO I O   
22540 C CB  . PRO I 94  ? 1.9934 1.8935 3.2813 0.4929  -0.2195 0.3823  94  PRO I CB  
22541 C CG  . PRO I 94  ? 2.0256 1.9154 3.3251 0.4724  -0.2576 0.4115  94  PRO I CG  
22542 C CD  . PRO I 94  ? 1.9869 1.8748 3.2618 0.4359  -0.2727 0.4232  94  PRO I CD  
22543 N N   . GLU I 95  ? 1.9834 1.9317 3.2323 0.4628  -0.1787 0.3637  95  GLU I N   
22544 C CA  . GLU I 95  ? 1.9527 1.9416 3.2100 0.4769  -0.1439 0.3478  95  GLU I CA  
22545 C C   . GLU I 95  ? 1.9600 1.8979 3.1449 0.4639  -0.1286 0.3168  95  GLU I C   
22546 O O   . GLU I 95  ? 1.9456 1.8906 3.1209 0.4842  -0.0963 0.2910  95  GLU I O   
22547 C CB  . GLU I 95  ? 1.9225 1.9714 3.2156 0.4622  -0.1462 0.3712  95  GLU I CB  
22548 N N   . ASP I 96  ? 1.9815 1.8661 3.1147 0.4311  -0.1523 0.3188  96  ASP I N   
22549 C CA  . ASP I 96  ? 1.9862 1.8182 3.0467 0.4112  -0.1455 0.2947  96  ASP I CA  
22550 C C   . ASP I 96  ? 2.0408 1.8156 3.0587 0.4252  -0.1346 0.2660  96  ASP I C   
22551 O O   . ASP I 96  ? 2.0639 1.7837 3.0165 0.4073  -0.1342 0.2469  96  ASP I O   
22552 C CB  . ASP I 96  ? 1.9767 1.7762 3.0041 0.3718  -0.1793 0.3120  96  ASP I CB  
22553 C CG  . ASP I 96  ? 1.8746 1.7301 2.9451 0.3561  -0.1922 0.3416  96  ASP I CG  
22554 O OD1 . ASP I 96  ? 1.8307 1.7442 2.9395 0.3699  -0.1696 0.3428  96  ASP I OD1 
22555 O OD2 . ASP I 96  ? 1.8395 1.6820 2.9075 0.3305  -0.2257 0.3647  96  ASP I OD2 
22556 N N   . THR I 97  ? 2.0606 1.8497 3.1156 0.4575  -0.1249 0.2625  97  THR I N   
22557 C CA  . THR I 97  ? 2.1018 1.8401 3.1241 0.4738  -0.1151 0.2368  97  THR I CA  
22558 C C   . THR I 97  ? 2.0771 1.8096 3.0644 0.4819  -0.0804 0.2040  97  THR I C   
22559 O O   . THR I 97  ? 2.0266 1.8098 3.0507 0.5067  -0.0542 0.1973  97  THR I O   
22560 C CB  . THR I 97  ? 2.0640 1.8318 3.1422 0.5095  -0.1088 0.2408  97  THR I CB  
22561 O OG1 . THR I 97  ? 2.0284 1.8501 3.1685 0.5082  -0.1277 0.2758  97  THR I OG1 
22562 C CG2 . THR I 97  ? 2.1395 1.8418 3.1914 0.5032  -0.1363 0.2438  97  THR I CG2 
22563 N N   . ALA I 98  ? 2.1068 1.7796 3.0250 0.4648  -0.0778 0.1817  98  ALA I N   
22564 C CA  . ALA I 98  ? 2.0374 1.7138 2.9307 0.4753  -0.0434 0.1519  98  ALA I CA  
22565 C C   . ALA I 98  ? 2.0998 1.7076 2.9162 0.4573  -0.0410 0.1269  98  ALA I C   
22566 O O   . ALA I 98  ? 2.1942 1.7531 2.9743 0.4341  -0.0663 0.1338  98  ALA I O   
22567 C CB  . ALA I 98  ? 1.9457 1.6779 2.8590 0.4672  -0.0317 0.1602  98  ALA I CB  
22568 N N   . VAL I 99  ? 2.0387 1.6433 2.8295 0.4676  -0.0108 0.0983  99  VAL I N   
22569 C CA  . VAL I 99  ? 2.0957 1.6421 2.8133 0.4480  -0.0064 0.0751  99  VAL I CA  
22570 C C   . VAL I 99  ? 2.0302 1.5941 2.7277 0.4227  -0.0044 0.0789  99  VAL I C   
22571 O O   . VAL I 99  ? 1.9614 1.5813 2.6930 0.4321  0.0130  0.0818  99  VAL I O   
22572 C CB  . VAL I 99  ? 2.0783 1.6049 2.7755 0.4734  0.0243  0.0401  99  VAL I CB  
22573 C CG1 . VAL I 99  ? 1.9892 1.5768 2.7308 0.5022  0.0546  0.0317  99  VAL I CG1 
22574 C CG2 . VAL I 99  ? 2.1098 1.5850 2.7348 0.4535  0.0320  0.0163  99  VAL I CG2 
22575 N N   . TYR I 100 ? 2.0591 1.5753 2.7011 0.3908  -0.0224 0.0793  100 TYR I N   
22576 C CA  . TYR I 100 ? 1.9914 1.5200 2.6145 0.3631  -0.0279 0.0877  100 TYR I CA  
22577 C C   . TYR I 100 ? 1.9797 1.4692 2.5365 0.3520  -0.0101 0.0583  100 TYR I C   
22578 O O   . TYR I 100 ? 2.0680 1.4970 2.5726 0.3436  -0.0156 0.0436  100 TYR I O   
22579 C CB  . TYR I 100 ? 1.9942 1.5023 2.6076 0.3332  -0.0662 0.1145  100 TYR I CB  
22580 C CG  . TYR I 100 ? 2.0027 1.5594 2.6837 0.3391  -0.0841 0.1466  100 TYR I CG  
22581 C CD1 . TYR I 100 ? 1.9591 1.5778 2.7034 0.3673  -0.0655 0.1514  100 TYR I CD1 
22582 C CD2 . TYR I 100 ? 2.0293 1.5689 2.7110 0.3181  -0.1199 0.1720  100 TYR I CD2 
22583 C CE1 . TYR I 100 ? 1.9535 1.6169 2.7603 0.3727  -0.0826 0.1817  100 TYR I CE1 
22584 C CE2 . TYR I 100 ? 2.0252 1.6070 2.7674 0.3232  -0.1371 0.2011  100 TYR I CE2 
22585 C CZ  . TYR I 100 ? 2.0010 1.6454 2.8064 0.3499  -0.1187 0.2066  100 TYR I CZ  
22586 O OH  . TYR I 100 ? 1.9823 1.6698 2.8492 0.3542  -0.1372 0.2373  100 TYR I OH  
22587 N N   . TYR I 101 ? 1.8906 1.4155 2.4499 0.3512  0.0104  0.0513  101 TYR I N   
22588 C CA  . TYR I 101 ? 1.8426 1.3404 2.3452 0.3431  0.0309  0.0233  101 TYR I CA  
22589 C C   . TYR I 101 ? 1.7696 1.2728 2.2489 0.3115  0.0197  0.0343  101 TYR I C   
22590 O O   . TYR I 101 ? 1.7053 1.2582 2.2280 0.3065  0.0117  0.0580  101 TYR I O   
22591 C CB  . TYR I 101 ? 1.8085 1.3454 2.3342 0.3722  0.0681  0.0028  101 TYR I CB  
22592 C CG  . TYR I 101 ? 1.8938 1.4310 2.4443 0.4064  0.0836  -0.0111 101 TYR I CG  
22593 C CD1 . TYR I 101 ? 1.9083 1.4860 2.5240 0.4278  0.0776  0.0082  101 TYR I CD1 
22594 C CD2 . TYR I 101 ? 1.9239 1.4235 2.4345 0.4187  0.1053  -0.0440 101 TYR I CD2 
22595 C CE1 . TYR I 101 ? 1.9349 1.5127 2.5734 0.4603  0.0916  -0.0052 101 TYR I CE1 
22596 C CE2 . TYR I 101 ? 1.9675 1.4668 2.5013 0.4509  0.1192  -0.0575 101 TYR I CE2 
22597 C CZ  . TYR I 101 ? 1.9596 1.4975 2.5568 0.4717  0.1121  -0.0382 101 TYR I CZ  
22598 O OH  . TYR I 101 ? 1.9835 1.5197 2.6026 0.5040  0.1254  -0.0522 101 TYR I OH  
22599 N N   . CYS I 102 ? 1.7730 1.2256 2.1844 0.2905  0.0189  0.0173  102 CYS I N   
22600 C CA  . CYS I 102 ? 1.7345 1.1928 2.1178 0.2653  0.0178  0.0188  102 CYS I CA  
22601 C C   . CYS I 102 ? 1.7322 1.1957 2.0898 0.2752  0.0533  -0.0113 102 CYS I C   
22602 O O   . CYS I 102 ? 1.7430 1.1787 2.0766 0.2918  0.0728  -0.0377 102 CYS I O   
22603 C CB  . CYS I 102 ? 1.7665 1.1671 2.0908 0.2325  -0.0101 0.0230  102 CYS I CB  
22604 S SG  . CYS I 102 ? 1.8597 1.1839 2.1268 0.2340  -0.0133 0.0016  102 CYS I SG  
22605 N N   . ALA I 103 ? 1.6722 1.1706 2.0343 0.2642  0.0608  -0.0069 103 ALA I N   
22606 C CA  . ALA I 103 ? 1.6268 1.1354 1.9669 0.2720  0.0936  -0.0330 103 ALA I CA  
22607 C C   . ALA I 103 ? 1.5972 1.1065 1.9058 0.2429  0.0879  -0.0289 103 ALA I C   
22608 O O   . ALA I 103 ? 1.5998 1.1287 1.9285 0.2237  0.0643  -0.0018 103 ALA I O   
22609 C CB  . ALA I 103 ? 1.5968 1.1699 1.9977 0.3033  0.1202  -0.0338 103 ALA I CB  
22610 N N   . GLY I 104 ? 1.6041 1.0925 1.8639 0.2403  0.1100  -0.0564 104 GLY I N   
22611 C CA  . GLY I 104 ? 1.5794 1.0622 1.8018 0.2134  0.1065  -0.0567 104 GLY I CA  
22612 C C   . GLY I 104 ? 1.5799 1.1035 1.8107 0.2242  0.1385  -0.0709 104 GLY I C   
22613 O O   . GLY I 104 ? 1.5906 1.1108 1.8098 0.2455  0.1679  -0.0981 104 GLY I O   
22614 N N   . ARG I 105 ? 1.5611 1.1226 1.8113 0.2090  0.1323  -0.0524 105 ARG I N   
22615 C CA  . ARG I 105 ? 1.4993 1.1064 1.7637 0.2174  0.1603  -0.0608 105 ARG I CA  
22616 C C   . ARG I 105 ? 1.4900 1.0673 1.6911 0.1953  0.1663  -0.0782 105 ARG I C   
22617 O O   . ARG I 105 ? 1.5026 1.0459 1.6667 0.1656  0.1408  -0.0692 105 ARG I O   
22618 C CB  . ARG I 105 ? 1.4886 1.1605 1.8175 0.2153  0.1513  -0.0288 105 ARG I CB  
22619 C CG  . ARG I 105 ? 1.4641 1.1984 1.8425 0.2434  0.1824  -0.0323 105 ARG I CG  
22620 C CD  . ARG I 105 ? 1.4605 1.2563 1.9124 0.2480  0.1709  0.0015  105 ARG I CD  
22621 N NE  . ARG I 105 ? 1.4490 1.2704 1.9058 0.2233  0.1605  0.0202  105 ARG I NE  
22622 C CZ  . ARG I 105 ? 1.4233 1.2920 1.8989 0.2291  0.1832  0.0189  105 ARG I CZ  
22623 N NH1 . ARG I 105 ? 1.4058 1.3001 1.8927 0.2584  0.2185  -0.0020 105 ARG I NH1 
22624 N NH2 . ARG I 105 ? 1.4156 1.3046 1.8961 0.2044  0.1700  0.0383  105 ARG I NH2 
22625 N N   . ASP I 106 ? 1.6561 1.1074 1.5672 0.0704  -0.0271 0.2025  106 ASP I N   
22626 C CA  . ASP I 106 ? 1.6200 1.0607 1.4887 0.0682  -0.0327 0.1996  106 ASP I CA  
22627 C C   . ASP I 106 ? 1.5901 1.0353 1.4175 0.0593  -0.0233 0.2162  106 ASP I C   
22628 O O   . ASP I 106 ? 1.5810 1.0158 1.3669 0.0601  -0.0264 0.2117  106 ASP I O   
22629 C CB  . ASP I 106 ? 1.6649 1.0974 1.5060 0.0807  -0.0371 0.1736  106 ASP I CB  
22630 C CG  . ASP I 106 ? 1.7208 1.1418 1.5844 0.0881  -0.0533 0.1539  106 ASP I CG  
22631 O OD1 . ASP I 106 ? 1.7201 1.1352 1.5996 0.0817  -0.0619 0.1611  106 ASP I OD1 
22632 O OD2 . ASP I 106 ? 1.7226 1.1420 1.5897 0.1003  -0.0571 0.1299  106 ASP I OD2 
22633 N N   . SER I 107 ? 1.5656 1.0251 1.4037 0.0512  -0.0132 0.2346  107 SER I N   
22634 C CA  . SER I 107 ? 1.5288 0.9933 1.3307 0.0431  -0.0033 0.2464  107 SER I CA  
22635 C C   . SER I 107 ? 1.4969 0.9758 1.3183 0.0327  0.0009  0.2676  107 SER I C   
22636 O O   . SER I 107 ? 1.4714 0.9585 1.3315 0.0332  -0.0014 0.2741  107 SER I O   
22637 C CB  . SER I 107 ? 1.5337 1.0058 1.3157 0.0472  0.0104  0.2380  107 SER I CB  
22638 O OG  . SER I 107 ? 1.4857 0.9591 1.2327 0.0381  0.0205  0.2494  107 SER I OG  
22639 N N   . TRP I 108 ? 1.4863 0.9666 1.2787 0.0236  0.0061  0.2780  108 TRP I N   
22640 C CA  . TRP I 108 ? 1.4429 0.9391 1.2481 0.0140  0.0104  0.2954  108 TRP I CA  
22641 C C   . TRP I 108 ? 1.4508 0.9670 1.2751 0.0148  0.0212  0.2966  108 TRP I C   
22642 O O   . TRP I 108 ? 1.4595 0.9914 1.3074 0.0108  0.0210  0.3086  108 TRP I O   
22643 C CB  . TRP I 108 ? 1.4226 0.9139 1.1940 0.0046  0.0127  0.3027  108 TRP I CB  
22644 C CG  . TRP I 108 ? 1.4299 0.9201 1.1719 0.0029  0.0254  0.2989  108 TRP I CG  
22645 C CD1 . TRP I 108 ? 1.4272 0.9011 1.1355 0.0087  0.0276  0.2882  108 TRP I CD1 
22646 C CD2 . TRP I 108 ? 1.4223 0.9289 1.1663 -0.0054 0.0384  0.3062  108 TRP I CD2 
22647 N NE1 . TRP I 108 ? 1.4391 0.9167 1.1258 0.0037  0.0432  0.2905  108 TRP I NE1 
22648 C CE2 . TRP I 108 ? 1.4243 0.9225 1.1355 -0.0057 0.0503  0.3008  108 TRP I CE2 
22649 C CE3 . TRP I 108 ? 1.4003 0.9282 1.1708 -0.0124 0.0406  0.3164  108 TRP I CE3 
22650 C CZ2 . TRP I 108 ? 1.4285 0.9391 1.1366 -0.0144 0.0664  0.3055  108 TRP I CZ2 
22651 C CZ3 . TRP I 108 ? 1.3894 0.9310 1.1588 -0.0200 0.0540  0.3186  108 TRP I CZ3 
22652 C CH2 . TRP I 108 ? 1.4169 0.9499 1.1573 -0.0218 0.0677  0.3133  108 TRP I CH2 
22653 N N   . TYR I 109 ? 1.4786 0.9961 1.2929 0.0203  0.0305  0.2838  109 TYR I N   
22654 C CA  . TYR I 109 ? 1.4853 1.0240 1.3214 0.0215  0.0417  0.2822  109 TYR I CA  
22655 C C   . TYR I 109 ? 1.5125 1.0527 1.3791 0.0343  0.0385  0.2688  109 TYR I C   
22656 O O   . TYR I 109 ? 1.5410 1.0651 1.4000 0.0420  0.0322  0.2560  109 TYR I O   
22657 C CB  . TYR I 109 ? 1.4908 1.0332 1.2963 0.0174  0.0582  0.2772  109 TYR I CB  
22658 C CG  . TYR I 109 ? 1.5054 1.0743 1.3343 0.0144  0.0723  0.2773  109 TYR I CG  
22659 C CD1 . TYR I 109 ? 1.4813 1.0663 1.3237 0.0039  0.0741  0.2904  109 TYR I CD1 
22660 C CD2 . TYR I 109 ? 1.5031 1.0826 1.3417 0.0225  0.0835  0.2619  109 TYR I CD2 
22661 C CE1 . TYR I 109 ? 1.4693 1.0808 1.3372 0.0014  0.0861  0.2881  109 TYR I CE1 
22662 C CE2 . TYR I 109 ? 1.4909 1.0970 1.3550 0.0201  0.0967  0.2599  109 TYR I CE2 
22663 C CZ  . TYR I 109 ? 1.4815 1.1037 1.3613 0.0094  0.0978  0.2729  109 TYR I CZ  
22664 O OH  . TYR I 109 ? 1.4719 1.1226 1.3815 0.0074  0.1101  0.2684  109 TYR I OH  
22665 N N   . PHE I 110 ? 1.5024 1.0620 1.4056 0.0372  0.0417  0.2706  110 PHE I N   
22666 C CA  . PHE I 110 ? 1.5481 1.1099 1.4873 0.0498  0.0382  0.2588  110 PHE I CA  
22667 C C   . PHE I 110 ? 1.5874 1.1588 1.5213 0.0567  0.0517  0.2387  110 PHE I C   
22668 O O   . PHE I 110 ? 1.5759 1.1543 1.4803 0.0506  0.0657  0.2370  110 PHE I O   
22669 C CB  . PHE I 110 ? 1.5131 1.0900 1.4957 0.0513  0.0329  0.2714  110 PHE I CB  
22670 C CG  . PHE I 110 ? 1.4834 1.0828 1.4662 0.0433  0.0403  0.2816  110 PHE I CG  
22671 C CD1 . PHE I 110 ? 1.5304 1.1496 1.5191 0.0444  0.0542  0.2704  110 PHE I CD1 
22672 C CD2 . PHE I 110 ? 1.4394 1.0418 1.4175 0.0344  0.0341  0.3004  110 PHE I CD2 
22673 C CE1 . PHE I 110 ? 1.4832 1.1248 1.4773 0.0361  0.0610  0.2778  110 PHE I CE1 
22674 C CE2 . PHE I 110 ? 1.4579 1.0821 1.4390 0.0272  0.0392  0.3071  110 PHE I CE2 
22675 C CZ  . PHE I 110 ? 1.4757 1.1194 1.4663 0.0277  0.0525  0.2957  110 PHE I CZ  
22676 N N   . SER I 111 ? 1.6218 1.1929 1.5853 0.0694  0.0481  0.2232  111 SER I N   
22677 C CA  . SER I 111 ? 1.6457 1.2295 1.6122 0.0780  0.0606  0.2018  111 SER I CA  
22678 C C   . SER I 111 ? 1.6579 1.2580 1.6802 0.0872  0.0584  0.1975  111 SER I C   
22679 O O   . SER I 111 ? 1.6610 1.2559 1.7168 0.0892  0.0448  0.2098  111 SER I O   
22680 C CB  . SER I 111 ? 1.6777 1.2445 1.6228 0.0876  0.0576  0.1802  111 SER I CB  
22681 O OG  . SER I 111 ? 1.7047 1.2836 1.6290 0.0921  0.0743  0.1625  111 SER I OG  
22682 N N   . LYS I 112 ? 1.6831 1.3029 1.7153 0.0933  0.0722  0.1803  112 LYS I N   
22683 C CA  . LYS I 112 ? 1.6907 1.3241 1.7777 0.1056  0.0687  0.1704  112 LYS I CA  
22684 C C   . LYS I 112 ? 1.6879 1.3090 1.7880 0.1202  0.0633  0.1456  112 LYS I C   
22685 O O   . LYS I 112 ? 1.6861 1.3131 1.8349 0.1320  0.0577  0.1358  112 LYS I O   
22686 C CB  . LYS I 112 ? 1.7035 1.3691 1.8049 0.1056  0.0862  0.1620  112 LYS I CB  
22687 C CG  . LYS I 112 ? 1.7168 1.3964 1.7917 0.0896  0.0991  0.1769  112 LYS I CG  
22688 C CD  . LYS I 112 ? 1.7105 1.4130 1.8281 0.0878  0.0948  0.1893  112 LYS I CD  
22689 C CE  . LYS I 112 ? 1.7427 1.4722 1.8535 0.0763  0.1143  0.1894  112 LYS I CE  
22690 N NZ  . LYS I 112 ? 1.7286 1.4794 1.8775 0.0736  0.1060  0.2025  112 LYS I NZ  
22691 N N   . VAL I 113 ? 1.6840 1.2873 1.7440 0.1203  0.0628  0.1351  113 VAL I N   
22692 C CA  . VAL I 113 ? 1.6850 1.2781 1.7524 0.1343  0.0576  0.1075  113 VAL I CA  
22693 C C   . VAL I 113 ? 1.6922 1.2593 1.7812 0.1359  0.0366  0.1134  113 VAL I C   
22694 O O   . VAL I 113 ? 1.7057 1.2572 1.7664 0.1263  0.0302  0.1285  113 VAL I O   
22695 C CB  . VAL I 113 ? 1.7149 1.3044 1.7239 0.1351  0.0678  0.0910  113 VAL I CB  
22696 C CG1 . VAL I 113 ? 1.7263 1.3007 1.7396 0.1491  0.0562  0.0636  113 VAL I CG1 
22697 C CG2 . VAL I 113 ? 1.7153 1.3309 1.7092 0.1349  0.0913  0.0818  113 VAL I CG2 
22698 N N   . PRO I 114 ? 1.6968 1.2585 1.8375 0.1473  0.0263  0.1020  114 PRO I N   
22699 C CA  . PRO I 114 ? 1.7043 1.2405 1.8698 0.1471  0.0083  0.1090  114 PRO I CA  
22700 C C   . PRO I 114 ? 1.7125 1.2304 1.8476 0.1478  0.0012  0.0932  114 PRO I C   
22701 O O   . PRO I 114 ? 1.7365 1.2362 1.8731 0.1407  -0.0097 0.1064  114 PRO I O   
22702 C CB  . PRO I 114 ? 1.6842 1.2191 1.9121 0.1607  0.0013  0.0957  114 PRO I CB  
22703 C CG  . PRO I 114 ? 1.6654 1.2212 1.8885 0.1716  0.0137  0.0666  114 PRO I CG  
22704 C CD  . PRO I 114 ? 1.6789 1.2558 1.8566 0.1617  0.0311  0.0778  114 PRO I CD  
22705 N N   . ASP I 115 ? 1.7016 1.2246 1.8104 0.1569  0.0066  0.0641  115 ASP I N   
22706 C CA  . ASP I 115 ? 1.6917 1.1980 1.7723 0.1601  -0.0032 0.0465  115 ASP I CA  
22707 C C   . ASP I 115 ? 1.7246 1.2238 1.7505 0.1480  -0.0023 0.0648  115 ASP I C   
22708 O O   . ASP I 115 ? 1.7426 1.2261 1.7492 0.1492  -0.0139 0.0554  115 ASP I O   
22709 C CB  . ASP I 115 ? 1.7027 1.2179 1.7641 0.1744  0.0024  0.0112  115 ASP I CB  
22710 C CG  . ASP I 115 ? 1.7442 1.2726 1.8564 0.1859  0.0061  -0.0058 115 ASP I CG  
22711 O OD1 . ASP I 115 ? 1.7437 1.2894 1.8713 0.1821  0.0179  0.0096  115 ASP I OD1 
22712 O OD2 . ASP I 115 ? 1.7680 1.2899 1.9081 0.1991  -0.0038 -0.0354 115 ASP I OD2 
22713 N N   . GLU I 116 ? 1.7338 1.2447 1.7361 0.1370  0.0104  0.0886  116 GLU I N   
22714 C CA  . GLU I 116 ? 1.7483 1.2513 1.7023 0.1253  0.0109  0.1065  116 GLU I CA  
22715 C C   . GLU I 116 ? 1.7667 1.2572 1.7416 0.1150  -0.0010 0.1300  116 GLU I C   
22716 O O   . GLU I 116 ? 1.7872 1.2706 1.7264 0.1058  -0.0023 0.1435  116 GLU I O   
22717 C CB  . GLU I 116 ? 1.7239 1.2439 1.6455 0.1170  0.0299  0.1206  116 GLU I CB  
22718 C CG  . GLU I 116 ? 1.7750 1.2956 1.6384 0.1206  0.0409  0.1065  116 GLU I CG  
22719 C CD  . GLU I 116 ? 1.8099 1.3537 1.6640 0.1182  0.0638  0.1072  116 GLU I CD  
22720 O OE1 . GLU I 116 ? 1.7886 1.3440 1.6580 0.1070  0.0708  0.1286  116 GLU I OE1 
22721 O OE2 . GLU I 116 ? 1.8266 1.3782 1.6584 0.1274  0.0750  0.0857  116 GLU I OE2 
22722 N N   . TYR I 117 ? 1.7345 1.2210 1.7650 0.1167  -0.0094 0.1345  117 TYR I N   
22723 C CA  . TYR I 117 ? 1.7123 1.1870 1.7661 0.1077  -0.0190 0.1560  117 TYR I CA  
22724 C C   . TYR I 117 ? 1.7113 1.1667 1.7884 0.1119  -0.0336 0.1404  117 TYR I C   
22725 O O   . TYR I 117 ? 1.7124 1.1642 1.8122 0.1237  -0.0386 0.1144  117 TYR I O   
22726 C CB  . TYR I 117 ? 1.6746 1.1562 1.7735 0.1064  -0.0175 0.1749  117 TYR I CB  
22727 C CG  . TYR I 117 ? 1.6852 1.1867 1.7674 0.1003  -0.0060 0.1930  117 TYR I CG  
22728 C CD1 . TYR I 117 ? 1.6923 1.2102 1.7488 0.1032  0.0066  0.1809  117 TYR I CD1 
22729 C CD2 . TYR I 117 ? 1.6887 1.1935 1.7806 0.0912  -0.0073 0.2215  117 TYR I CD2 
22730 C CE1 . TYR I 117 ? 1.6860 1.2230 1.7326 0.0965  0.0172  0.1957  117 TYR I CE1 
22731 C CE2 . TYR I 117 ? 1.6710 1.1953 1.7507 0.0860  0.0012  0.2354  117 TYR I CE2 
22732 C CZ  . TYR I 117 ? 1.6553 1.1958 1.7148 0.0882  0.0134  0.2220  117 TYR I CZ  
22733 O OH  . TYR I 117 ? 1.6316 1.1927 1.6843 0.0820  0.0224  0.2340  117 TYR I OH  
22734 N N   . ARG I 118 ? 1.7056 1.1501 1.7827 0.1021  -0.0405 0.1552  118 ARG I N   
22735 C CA  . ARG I 118 ? 1.6956 1.1238 1.7926 0.1044  -0.0539 0.1389  118 ARG I CA  
22736 C C   . ARG I 118 ? 1.6880 1.1054 1.8444 0.1007  -0.0593 0.1492  118 ARG I C   
22737 O O   . ARG I 118 ? 1.6815 1.0868 1.8706 0.1056  -0.0694 0.1290  118 ARG I O   
22738 C CB  . ARG I 118 ? 1.7000 1.1226 1.7611 0.0968  -0.0589 0.1432  118 ARG I CB  
22739 C CG  . ARG I 118 ? 1.7397 1.1645 1.7457 0.1035  -0.0586 0.1262  118 ARG I CG  
22740 C CD  . ARG I 118 ? 1.7972 1.2215 1.8124 0.1192  -0.0628 0.0930  118 ARG I CD  
22741 N NE  . ARG I 118 ? 1.8285 1.2615 1.7862 0.1228  -0.0527 0.0896  118 ARG I NE  
22742 C CZ  . ARG I 118 ? 1.8055 1.2530 1.7527 0.1215  -0.0367 0.0995  118 ARG I CZ  
22743 N NH1 . ARG I 118 ? 1.7527 1.2096 1.7346 0.1288  -0.0315 0.0897  118 ARG I NH1 
22744 N NH2 . ARG I 118 ? 1.7960 1.2491 1.7017 0.1122  -0.0261 0.1198  118 ARG I NH2 
22745 N N   . TYR I 119 ? 1.6682 1.0887 1.8385 0.0918  -0.0534 0.1801  119 TYR I N   
22746 C CA  . TYR I 119 ? 1.6538 1.0615 1.8754 0.0873  -0.0571 0.1934  119 TYR I CA  
22747 C C   . TYR I 119 ? 1.6746 1.0873 1.9188 0.0889  -0.0515 0.2148  119 TYR I C   
22748 O O   . TYR I 119 ? 1.6863 1.1147 1.9020 0.0873  -0.0443 0.2288  119 TYR I O   
22749 C CB  . TYR I 119 ? 1.6538 1.0567 1.8689 0.0738  -0.0576 0.2117  119 TYR I CB  
22750 C CG  . TYR I 119 ? 1.6680 1.0838 1.8358 0.0649  -0.0507 0.2327  119 TYR I CG  
22751 C CD1 . TYR I 119 ? 1.6700 1.0945 1.8369 0.0600  -0.0435 0.2613  119 TYR I CD1 
22752 C CD2 . TYR I 119 ? 1.6724 1.0910 1.7977 0.0623  -0.0527 0.2231  119 TYR I CD2 
22753 C CE1 . TYR I 119 ? 1.6608 1.0978 1.7880 0.0519  -0.0382 0.2779  119 TYR I CE1 
22754 C CE2 . TYR I 119 ? 1.6601 1.0888 1.7458 0.0542  -0.0469 0.2410  119 TYR I CE2 
22755 C CZ  . TYR I 119 ? 1.6544 1.0930 1.7423 0.0488  -0.0395 0.2673  119 TYR I CZ  
22756 O OH  . TYR I 119 ? 1.6323 1.0818 1.6838 0.0408  -0.0346 0.2827  119 TYR I OH  
22757 N N   . TRP I 120 ? 1.6754 1.0740 1.9731 0.0924  -0.0557 0.2164  120 TRP I N   
22758 C CA  . TRP I 120 ? 1.6969 1.0968 2.0235 0.0984  -0.0538 0.2309  120 TRP I CA  
22759 C C   . TRP I 120 ? 1.7315 1.1142 2.0969 0.0919  -0.0552 0.2589  120 TRP I C   
22760 O O   . TRP I 120 ? 1.7404 1.1077 2.1255 0.0845  -0.0575 0.2592  120 TRP I O   
22761 C CB  . TRP I 120 ? 1.6983 1.0956 2.0558 0.1135  -0.0582 0.2005  120 TRP I CB  
22762 C CG  . TRP I 120 ? 1.6823 1.1003 2.0094 0.1223  -0.0529 0.1819  120 TRP I CG  
22763 C CD1 . TRP I 120 ? 1.6785 1.1022 1.9818 0.1292  -0.0531 0.1492  120 TRP I CD1 
22764 C CD2 . TRP I 120 ? 1.7107 1.1471 2.0312 0.1261  -0.0462 0.1936  120 TRP I CD2 
22765 N NE1 . TRP I 120 ? 1.7053 1.1498 1.9851 0.1355  -0.0443 0.1416  120 TRP I NE1 
22766 C CE2 . TRP I 120 ? 1.7096 1.1631 2.0027 0.1335  -0.0400 0.1675  120 TRP I CE2 
22767 C CE3 . TRP I 120 ? 1.7425 1.1836 2.0768 0.1242  -0.0450 0.2233  120 TRP I CE3 
22768 C CZ2 . TRP I 120 ? 1.7130 1.1891 1.9970 0.1375  -0.0312 0.1696  120 TRP I CZ2 
22769 C CZ3 . TRP I 120 ? 1.7699 1.2337 2.0948 0.1295  -0.0391 0.2241  120 TRP I CZ3 
22770 C CH2 . TRP I 120 ? 1.7473 1.2288 2.0506 0.1355  -0.0316 0.1970  120 TRP I CH2 
22771 N N   . GLY I 121 ? 1.7438 1.1299 2.1196 0.0950  -0.0534 0.2828  121 GLY I N   
22772 C CA  . GLY I 121 ? 1.7775 1.1445 2.1927 0.0929  -0.0551 0.3093  121 GLY I CA  
22773 C C   . GLY I 121 ? 1.8578 1.2091 2.3273 0.1056  -0.0618 0.2928  121 GLY I C   
22774 O O   . GLY I 121 ? 1.8386 1.1958 2.3135 0.1158  -0.0648 0.2593  121 GLY I O   
22775 N N   . GLN I 122 ? 1.9261 1.2555 2.4364 0.1052  -0.0640 0.3166  122 GLN I N   
22776 C CA  . GLN I 122 ? 1.9775 1.2871 2.5461 0.1169  -0.0713 0.3019  122 GLN I CA  
22777 C C   . GLN I 122 ? 2.0355 1.3571 2.6119 0.1329  -0.0751 0.2984  122 GLN I C   
22778 O O   . GLN I 122 ? 2.0339 1.3520 2.6446 0.1458  -0.0806 0.2692  122 GLN I O   
22779 C CB  . GLN I 122 ? 1.9833 1.2619 2.5947 0.1105  -0.0716 0.3307  122 GLN I CB  
22780 C CG  . GLN I 122 ? 2.0620 1.3349 2.6801 0.1168  -0.0733 0.3674  122 GLN I CG  
22781 C CD  . GLN I 122 ? 2.1213 1.4171 2.6844 0.1124  -0.0686 0.3954  122 GLN I CD  
22782 O OE1 . GLN I 122 ? 2.0981 1.4182 2.6138 0.1058  -0.0636 0.3860  122 GLN I OE1 
22783 N NE2 . GLN I 122 ? 2.1752 1.4635 2.7454 0.1181  -0.0720 0.4283  122 GLN I NE2 
22784 N N   . GLY I 123 ? 2.0632 1.4017 2.6084 0.1327  -0.0726 0.3247  123 GLY I N   
22785 C CA  . GLY I 123 ? 2.1113 1.4631 2.6653 0.1466  -0.0767 0.3285  123 GLY I CA  
22786 C C   . GLY I 123 ? 2.2303 1.5591 2.8171 0.1506  -0.0831 0.3638  123 GLY I C   
22787 O O   . GLY I 123 ? 2.2106 1.5094 2.8451 0.1532  -0.0875 0.3638  123 GLY I O   
22788 N N   . THR I 124 ? 2.3350 1.5458 3.8345 -0.0894 -0.9870 0.8410  124 THR I N   
22789 C CA  . THR I 124 ? 2.3202 1.5345 3.8321 -0.0909 -0.9927 0.8340  124 THR I CA  
22790 C C   . THR I 124 ? 2.3180 1.4951 3.8334 -0.0972 -0.9889 0.8101  124 THR I C   
22791 O O   . THR I 124 ? 2.3235 1.4739 3.8378 -0.0909 -0.9781 0.7982  124 THR I O   
22792 C CB  . THR I 124 ? 2.3114 1.5408 3.8342 -0.0703 -0.9892 0.8401  124 THR I CB  
22793 O OG1 . THR I 124 ? 2.3121 1.5803 3.8347 -0.0653 -0.9938 0.8622  124 THR I OG1 
22794 C CG2 . THR I 124 ? 2.2988 1.5254 3.8318 -0.0726 -0.9947 0.8306  124 THR I CG2 
22795 N N   . GLN I 125 ? 2.3110 1.4868 3.8309 -0.1094 -0.9978 0.8031  125 GLN I N   
22796 C CA  . GLN I 125 ? 2.3107 1.4539 3.8340 -0.1181 -0.9962 0.7814  125 GLN I CA  
22797 C C   . GLN I 125 ? 2.3022 1.4291 3.8386 -0.1036 -0.9909 0.7673  125 GLN I C   
22798 O O   . GLN I 125 ? 2.2939 1.4360 3.8369 -0.0934 -0.9941 0.7734  125 GLN I O   
22799 C CB  . GLN I 125 ? 2.3097 1.4567 3.8307 -0.1366 -1.0081 0.7804  125 GLN I CB  
22800 C CG  . GLN I 125 ? 2.3191 1.4409 3.8333 -0.1533 -1.0068 0.7673  125 GLN I CG  
22801 C CD  . GLN I 125 ? 2.3162 1.4056 3.8413 -0.1493 -1.0005 0.7442  125 GLN I CD  
22802 O OE1 . GLN I 125 ? 2.3064 1.3938 3.8438 -0.1369 -1.0007 0.7382  125 GLN I OE1 
22803 N NE2 . GLN I 125 ? 2.3254 1.3901 3.8464 -0.1600 -0.9950 0.7308  125 GLN I NE2 
22804 N N   . VAL I 126 ? 2.3057 1.4024 3.8451 -0.1027 -0.9819 0.7490  126 VAL I N   
22805 C CA  . VAL I 126 ? 2.2991 1.3770 3.8514 -0.0925 -0.9774 0.7320  126 VAL I CA  
22806 C C   . VAL I 126 ? 2.2995 1.3526 3.8580 -0.1050 -0.9793 0.7116  126 VAL I C   
22807 O O   . VAL I 126 ? 2.3085 1.3450 3.8616 -0.1146 -0.9733 0.7038  126 VAL I O   
22808 C CB  . VAL I 126 ? 2.3044 1.3693 3.8560 -0.0784 -0.9630 0.7279  126 VAL I CB  
22809 C CG1 . VAL I 126 ? 2.3021 1.3390 3.8654 -0.0756 -0.9568 0.7041  126 VAL I CG1 
22810 C CG2 . VAL I 126 ? 2.3016 1.3870 3.8528 -0.0613 -0.9611 0.7433  126 VAL I CG2 
22811 N N   . THR I 127 ? 2.2915 1.3415 3.8605 -0.1049 -0.9875 0.7032  127 THR I N   
22812 C CA  . THR I 127 ? 2.2921 1.3190 3.8696 -0.1140 -0.9896 0.6832  127 THR I CA  
22813 C C   . THR I 127 ? 2.2841 1.3038 3.8749 -0.1028 -0.9878 0.6661  127 THR I C   
22814 O O   . THR I 127 ? 2.2774 1.3106 3.8699 -0.0954 -0.9943 0.6707  127 THR I O   
22815 C CB  . THR I 127 ? 2.2972 1.3284 3.8700 -0.1290 -1.0020 0.6868  127 THR I CB  
22816 O OG1 . THR I 127 ? 2.2883 1.3415 3.8586 -0.1257 -1.0121 0.7014  127 THR I OG1 
22817 C CG2 . THR I 127 ? 2.3043 1.3373 3.8625 -0.1445 -1.0004 0.6941  127 THR I CG2 
22818 N N   . VAL I 128 ? 2.2857 1.2871 3.8835 -0.1028 -0.9778 0.6448  128 VAL I N   
22819 C CA  . VAL I 128 ? 2.2791 1.2760 3.8889 -0.0938 -0.9744 0.6250  128 VAL I CA  
22820 C C   . VAL I 128 ? 2.3074 1.2943 3.9264 -0.1025 -0.9803 0.6073  128 VAL I C   
22821 O O   . VAL I 128 ? 2.3216 1.2936 3.9433 -0.1116 -0.9745 0.5956  128 VAL I O   
22822 C CB  . VAL I 128 ? 2.2825 1.2665 3.8954 -0.0871 -0.9585 0.6131  128 VAL I CB  
22823 C CG1 . VAL I 128 ? 2.2761 1.2610 3.8986 -0.0752 -0.9562 0.6000  128 VAL I CG1 
22824 C CG2 . VAL I 128 ? 2.2894 1.2770 3.8893 -0.0827 -0.9513 0.6317  128 VAL I CG2 
22825 N N   . SER I 129 ? 2.2946 1.2886 3.9180 -0.0991 -0.9909 0.6042  129 SER I N   
22826 C CA  . SER I 129 ? 2.3451 1.3294 3.9768 -0.1060 -0.9969 0.5881  129 SER I CA  
22827 C C   . SER I 129 ? 2.3549 1.3313 4.0033 -0.0981 -0.9917 0.5646  129 SER I C   
22828 O O   . SER I 129 ? 2.2858 1.2669 3.9377 -0.0870 -0.9881 0.5625  129 SER I O   
22829 C CB  . SER I 129 ? 2.3351 1.3276 3.9612 -0.1083 -1.0123 0.5966  129 SER I CB  
22830 O OG  . SER I 129 ? 2.3079 1.3051 3.9402 -0.0976 -1.0173 0.5892  129 SER I OG  
22831 N N   . SER I 130 ? 2.4074 1.3716 4.0665 -0.1044 -0.9909 0.5467  130 SER I N   
22832 C CA  . SER I 130 ? 2.3846 1.3412 4.0631 -0.0987 -0.9859 0.5230  130 SER I CA  
22833 C C   . SER I 130 ? 2.3820 1.3448 4.0689 -0.0901 -0.9981 0.5166  130 SER I C   
22834 O O   . SER I 130 ? 2.3846 1.3481 4.0692 -0.0934 -1.0100 0.5180  130 SER I O   
22835 C CB  . SER I 130 ? 2.4132 1.3558 4.1013 -0.1082 -0.9806 0.5065  130 SER I CB  
22836 O OG  . SER I 130 ? 2.4061 1.3466 4.0840 -0.1185 -0.9884 0.5145  130 SER I OG  
22837 N N   . GLN J 1   ? 1.0865 1.2710 1.0541 0.0188  -0.2536 0.0384  1   GLN J N   
22838 C CA  . GLN J 1   ? 1.0777 1.2539 1.0769 0.0203  -0.2361 0.0198  1   GLN J CA  
22839 C C   . GLN J 1   ? 1.0780 1.1892 1.0694 0.0163  -0.2088 0.0199  1   GLN J C   
22840 O O   . GLN J 1   ? 1.0926 1.1638 1.0447 0.0148  -0.2052 0.0318  1   GLN J O   
22841 C CB  . GLN J 1   ? 1.0307 1.2657 1.0811 0.0225  -0.2460 0.0121  1   GLN J CB  
22842 C CG  . GLN J 1   ? 1.0071 1.2515 1.0922 0.0255  -0.2360 -0.0119 1   GLN J CG  
22843 C CD  . GLN J 1   ? 1.0215 1.2669 1.1494 0.0236  -0.2233 -0.0208 1   GLN J CD  
22844 O OE1 . GLN J 1   ? 1.0989 1.3727 1.2435 0.0242  -0.2335 -0.0121 1   GLN J OE1 
22845 N NE2 . GLN J 1   ? 1.0030 1.2134 1.1488 0.0211  -0.1994 -0.0369 1   GLN J NE2 
22846 N N   . VAL J 2   ? 1.0586 1.1608 1.0875 0.0149  -0.1898 0.0060  2   VAL J N   
22847 C CA  . VAL J 2   ? 1.0684 1.1153 1.0931 0.0111  -0.1638 0.0070  2   VAL J CA  
22848 C C   . VAL J 2   ? 1.0817 1.1365 1.1193 0.0079  -0.1687 0.0176  2   VAL J C   
22849 O O   . VAL J 2   ? 1.0450 1.1509 1.1167 0.0088  -0.1847 0.0176  2   VAL J O   
22850 C CB  . VAL J 2   ? 1.0386 1.0746 1.1030 0.0100  -0.1402 -0.0127 2   VAL J CB  
22851 C CG1 . VAL J 2   ? 1.0420 1.0177 1.0977 0.0065  -0.1102 -0.0112 2   VAL J CG1 
22852 C CG2 . VAL J 2   ? 1.0297 1.0628 1.0858 0.0135  -0.1382 -0.0228 2   VAL J CG2 
22853 N N   . GLN J 3   ? 1.1397 1.1439 1.1489 0.0055  -0.1554 0.0267  3   GLN J N   
22854 C CA  . GLN J 3   ? 1.1416 1.1440 1.1628 0.0027  -0.1568 0.0355  3   GLN J CA  
22855 C C   . GLN J 3   ? 1.1184 1.0787 1.1537 0.0007  -0.1276 0.0269  3   GLN J C   
22856 O O   . GLN J 3   ? 1.1328 1.0482 1.1456 0.0014  -0.1059 0.0219  3   GLN J O   
22857 C CB  . GLN J 3   ? 1.2216 1.2041 1.1997 0.0016  -0.1684 0.0527  3   GLN J CB  
22858 C CG  . GLN J 3   ? 1.2469 1.2776 1.2344 0.0006  -0.1958 0.0658  3   GLN J CG  
22859 C CD  . GLN J 3   ? 1.3773 1.3932 1.3220 -0.0009 -0.2088 0.0793  3   GLN J CD  
22860 O OE1 . GLN J 3   ? 1.3687 1.3835 1.2834 0.0013  -0.2151 0.0783  3   GLN J OE1 
22861 N NE2 . GLN J 3   ? 1.4811 1.4850 1.4245 -0.0044 -0.2128 0.0906  3   GLN J NE2 
22862 N N   . LEU J 4   ? 1.1111 1.0880 1.1854 -0.0008 -0.1265 0.0247  4   LEU J N   
22863 C CA  . LEU J 4   ? 1.1030 1.0471 1.1977 -0.0028 -0.0997 0.0155  4   LEU J CA  
22864 C C   . LEU J 4   ? 1.1455 1.0742 1.2347 -0.0036 -0.1023 0.0266  4   LEU J C   
22865 O O   . LEU J 4   ? 1.1089 1.0713 1.2086 -0.0028 -0.1248 0.0366  4   LEU J O   
22866 C CB  . LEU J 4   ? 1.0419 1.0231 1.1984 -0.0028 -0.0944 -0.0029 4   LEU J CB  
22867 C CG  . LEU J 4   ? 1.0004 0.9907 1.1748 -0.0029 -0.0851 -0.0196 4   LEU J CG  
22868 C CD1 . LEU J 4   ? 0.9504 0.9630 1.1882 -0.0041 -0.0721 -0.0411 4   LEU J CD1 
22869 C CD2 . LEU J 4   ? 1.0230 0.9543 1.1548 -0.0042 -0.0623 -0.0172 4   LEU J CD2 
22870 N N   . GLN J 5   ? 1.2094 1.0881 1.2863 -0.0047 -0.0777 0.0241  5   GLN J N   
22871 C CA  . GLN J 5   ? 1.2363 1.0945 1.3075 -0.0049 -0.0775 0.0320  5   GLN J CA  
22872 C C   . GLN J 5   ? 1.2502 1.0834 1.3482 -0.0057 -0.0489 0.0194  5   GLN J C   
22873 O O   . GLN J 5   ? 1.2681 1.0593 1.3456 -0.0057 -0.0229 0.0140  5   GLN J O   
22874 C CB  . GLN J 5   ? 1.3002 1.1172 1.3129 -0.0037 -0.0797 0.0437  5   GLN J CB  
22875 C CG  . GLN J 5   ? 1.3513 1.1575 1.3605 -0.0041 -0.0885 0.0528  5   GLN J CG  
22876 C CD  . GLN J 5   ? 1.4033 1.2254 1.3885 -0.0050 -0.1164 0.0674  5   GLN J CD  
22877 O OE1 . GLN J 5   ? 1.4570 1.2598 1.3981 -0.0037 -0.1202 0.0708  5   GLN J OE1 
22878 N NE2 . GLN J 5   ? 1.3625 1.2209 1.3772 -0.0067 -0.1358 0.0761  5   GLN J NE2 
22879 N N   . GLU J 6   ? 1.2356 1.0937 1.3774 -0.0054 -0.0533 0.0157  6   GLU J N   
22880 C CA  . GLU J 6   ? 1.2362 1.0782 1.4106 -0.0060 -0.0289 0.0027  6   GLU J CA  
22881 C C   . GLU J 6   ? 1.2464 1.0457 1.3936 -0.0049 -0.0210 0.0100  6   GLU J C   
22882 O O   . GLU J 6   ? 1.2475 1.0407 1.3649 -0.0037 -0.0397 0.0242  6   GLU J O   
22883 C CB  . GLU J 6   ? 1.1890 1.0810 1.4237 -0.0039 -0.0401 -0.0061 6   GLU J CB  
22884 C CG  . GLU J 6   ? 1.1361 1.0696 1.4121 -0.0040 -0.0408 -0.0219 6   GLU J CG  
22885 C CD  . GLU J 6   ? 1.1310 1.1237 1.4251 0.0010  -0.0737 -0.0164 6   GLU J CD  
22886 O OE1 . GLU J 6   ? 1.1726 1.1671 1.4340 0.0023  -0.0944 0.0033  6   GLU J OE1 
22887 O OE2 . GLU J 6   ? 1.0853 1.1231 1.4255 0.0039  -0.0785 -0.0323 6   GLU J OE2 
22888 N N   . SER J 7   ? 1.2215 0.9929 1.3828 -0.0053 0.0076  -0.0013 7   SER J N   
22889 C CA  . SER J 7   ? 1.2624 0.9959 1.4052 -0.0031 0.0180  0.0015  7   SER J CA  
22890 C C   . SER J 7   ? 1.2478 0.9686 1.4257 -0.0039 0.0490  -0.0147 7   SER J C   
22891 O O   . SER J 7   ? 1.2149 0.9380 1.4129 -0.0070 0.0689  -0.0259 7   SER J O   
22892 C CB  . SER J 7   ? 1.2506 0.9364 1.3275 -0.0008 0.0243  0.0107  7   SER J CB  
22893 O OG  . SER J 7   ? 1.2880 0.9552 1.3483 -0.0014 0.0456  0.0061  7   SER J OG  
22894 N N   . GLY J 8   ? 1.2965 1.0027 1.4825 -0.0013 0.0540  -0.0164 8   GLY J N   
22895 C CA  . GLY J 8   ? 1.3291 1.0203 1.5456 -0.0017 0.0848  -0.0317 8   GLY J CA  
22896 C C   . GLY J 8   ? 1.2909 1.0199 1.5703 -0.0004 0.0779  -0.0429 8   GLY J C   
22897 O O   . GLY J 8   ? 1.3242 1.0434 1.6334 -0.0006 0.1029  -0.0572 8   GLY J O   
22898 N N   . GLY J 9   ? 1.2381 1.0081 1.5361 0.0020  0.0451  -0.0361 9   GLY J N   
22899 C CA  . GLY J 9   ? 1.2037 1.0092 1.5569 0.0062  0.0358  -0.0452 9   GLY J CA  
22900 C C   . GLY J 9   ? 1.2345 1.0129 1.5816 0.0105  0.0387  -0.0428 9   GLY J C   
22901 O O   . GLY J 9   ? 1.2705 1.0058 1.5704 0.0102  0.0450  -0.0342 9   GLY J O   
22902 N N   . GLY J 10  ? 1.2129 1.0171 1.6095 0.0157  0.0342  -0.0526 10  GLY J N   
22903 C CA  . GLY J 10  ? 1.2457 1.0274 1.6436 0.0209  0.0358  -0.0523 10  GLY J CA  
22904 C C   . GLY J 10  ? 1.2235 1.0334 1.6840 0.0264  0.0414  -0.0708 10  GLY J C   
22905 O O   . GLY J 10  ? 1.1727 1.0289 1.6764 0.0285  0.0324  -0.0800 10  GLY J O   
22906 N N   . LEU J 11  ? 1.2519 1.0339 1.7160 0.0297  0.0561  -0.0777 11  LEU J N   
22907 C CA  . LEU J 11  ? 1.2257 1.0277 1.7460 0.0360  0.0635  -0.0964 11  LEU J CA  
22908 C C   . LEU J 11  ? 1.2331 1.0194 1.7726 0.0309  0.1030  -0.1176 11  LEU J C   
22909 O O   . LEU J 11  ? 1.2772 1.0186 1.7765 0.0266  0.1269  -0.1152 11  LEU J O   
22910 C CB  . LEU J 11  ? 1.2254 1.0073 1.7408 0.0439  0.0540  -0.0910 11  LEU J CB  
22911 C CG  . LEU J 11  ? 1.2197 1.0331 1.7966 0.0533  0.0516  -0.1079 11  LEU J CG  
22912 C CD1 . LEU J 11  ? 1.1512 1.0212 1.7655 0.0608  0.0217  -0.1053 11  LEU J CD1 
22913 C CD2 . LEU J 11  ? 1.2761 1.0615 1.8503 0.0608  0.0513  -0.1078 11  LEU J CD2 
22914 N N   . VAL J 12  ? 1.2035 1.0267 1.8054 0.0326  0.1104  -0.1390 12  VAL J N   
22915 C CA  . VAL J 12  ? 1.2243 1.0340 1.8530 0.0278  0.1496  -0.1603 12  VAL J CA  
22916 C C   . VAL J 12  ? 1.1846 1.0329 1.8841 0.0348  0.1492  -0.1834 12  VAL J C   
22917 O O   . VAL J 12  ? 1.1339 1.0263 1.8654 0.0432  0.1194  -0.1848 12  VAL J O   
22918 C CB  . VAL J 12  ? 1.1866 0.9959 1.8152 0.0167  0.1711  -0.1658 12  VAL J CB  
22919 C CG1 . VAL J 12  ? 1.1286 0.9948 1.8192 0.0165  0.1605  -0.1830 12  VAL J CG1 
22920 C CG2 . VAL J 12  ? 1.1967 0.9671 1.8211 0.0100  0.2169  -0.1763 12  VAL J CG2 
22921 N N   . GLN J 13  ? 1.1854 1.0179 1.9091 0.0324  0.1834  -0.2019 13  GLN J N   
22922 C CA  . GLN J 13  ? 1.1431 1.0085 1.9342 0.0391  0.1870  -0.2264 13  GLN J CA  
22923 C C   . GLN J 13  ? 1.1155 1.0200 1.9649 0.0323  0.2008  -0.2495 13  GLN J C   
22924 O O   . GLN J 13  ? 1.1300 1.0184 1.9659 0.0205  0.2230  -0.2489 13  GLN J O   
22925 C CB  . GLN J 13  ? 1.1951 1.0261 1.9860 0.0397  0.2183  -0.2364 13  GLN J CB  
22926 C CG  . GLN J 13  ? 1.2323 1.0172 1.9637 0.0453  0.2124  -0.2176 13  GLN J CG  
22927 C CD  . GLN J 13  ? 1.2191 1.0167 1.9398 0.0562  0.1690  -0.2018 13  GLN J CD  
22928 O OE1 . GLN J 13  ? 1.2025 1.0292 1.9671 0.0668  0.1530  -0.2118 13  GLN J OE1 
22929 N NE2 . GLN J 13  ? 1.2638 1.0378 1.9261 0.0542  0.1509  -0.1769 13  GLN J NE2 
22930 N N   . SER J 14  ? 1.0941 1.0501 2.0092 0.0407  0.1867  -0.2706 14  SER J N   
22931 C CA  . SER J 14  ? 1.0812 1.0793 2.0606 0.0352  0.1982  -0.2976 14  SER J CA  
22932 C C   . SER J 14  ? 1.0786 1.0471 2.0704 0.0202  0.2476  -0.3114 14  SER J C   
22933 O O   . SER J 14  ? 1.1042 1.0483 2.1029 0.0196  0.2748  -0.3194 14  SER J O   
22934 C CB  . SER J 14  ? 1.0672 1.1206 2.1185 0.0484  0.1816  -0.3232 14  SER J CB  
22935 O OG  . SER J 14  ? 1.0402 1.1310 2.0873 0.0621  0.1368  -0.3122 14  SER J OG  
22936 N N   . GLY J 15  ? 1.0721 1.0427 2.0669 0.0086  0.2595  -0.3136 15  GLY J N   
22937 C CA  . GLY J 15  ? 1.0983 1.0356 2.0973 -0.0061 0.3068  -0.3210 15  GLY J CA  
22938 C C   . GLY J 15  ? 1.1278 1.0029 2.0438 -0.0124 0.3228  -0.2919 15  GLY J C   
22939 O O   . GLY J 15  ? 1.1537 0.9971 2.0658 -0.0237 0.3629  -0.2941 15  GLY J O   
22940 N N   . GLY J 16  ? 1.1272 0.9835 1.9775 -0.0048 0.2934  -0.2649 16  GLY J N   
22941 C CA  . GLY J 16  ? 1.1553 0.9554 1.9250 -0.0083 0.3041  -0.2386 16  GLY J CA  
22942 C C   . GLY J 16  ? 1.1483 0.9446 1.8970 -0.0166 0.3042  -0.2297 16  GLY J C   
22943 O O   . GLY J 16  ? 1.1294 0.9588 1.9319 -0.0229 0.3093  -0.2478 16  GLY J O   
22944 N N   . SER J 17  ? 1.1626 0.9214 1.8359 -0.0160 0.2967  -0.2037 17  SER J N   
22945 C CA  . SER J 17  ? 1.1595 0.9117 1.8118 -0.0232 0.2991  -0.1959 17  SER J CA  
22946 C C   . SER J 17  ? 1.1609 0.8910 1.7368 -0.0185 0.2719  -0.1680 17  SER J C   
22947 O O   . SER J 17  ? 1.1799 0.8806 1.7090 -0.0122 0.2666  -0.1542 17  SER J O   
22948 C CB  . SER J 17  ? 1.1961 0.9092 1.8470 -0.0326 0.3491  -0.2005 17  SER J CB  
22949 O OG  . SER J 17  ? 1.2344 0.8902 1.8060 -0.0306 0.3637  -0.1777 17  SER J OG  
22950 N N   . LEU J 18  ? 1.2192 1.0210 1.4232 0.1530  0.0504  0.1644  18  LEU J N   
22951 C CA  . LEU J 18  ? 1.1583 0.9716 1.3815 0.1453  0.0372  0.1329  18  LEU J CA  
22952 C C   . LEU J 18  ? 1.1351 0.9693 1.3234 0.1486  0.0227  0.1187  18  LEU J C   
22953 O O   . LEU J 18  ? 1.1442 0.9890 1.2992 0.1513  0.0239  0.1385  18  LEU J O   
22954 C CB  . LEU J 18  ? 1.1397 0.9714 1.4162 0.1199  0.0432  0.1480  18  LEU J CB  
22955 C CG  . LEU J 18  ? 1.1433 0.9592 1.4700 0.1110  0.0514  0.1496  18  LEU J CG  
22956 C CD1 . LEU J 18  ? 1.1383 0.9791 1.5090 0.0846  0.0542  0.1631  18  LEU J CD1 
22957 C CD2 . LEU J 18  ? 1.1316 0.9278 1.4612 0.1226  0.0404  0.1080  18  LEU J CD2 
22958 N N   . LYS J 19  ? 1.1034 0.9437 1.3026 0.1475  0.0083  0.0843  19  LYS J N   
22959 C CA  . LYS J 19  ? 1.0909 0.9542 1.2695 0.1478  -0.0065 0.0677  19  LYS J CA  
22960 C C   . LYS J 19  ? 1.0802 0.9656 1.3079 0.1281  -0.0097 0.0572  19  LYS J C   
22961 O O   . LYS J 19  ? 1.1010 0.9760 1.3613 0.1254  -0.0134 0.0360  19  LYS J O   
22962 C CB  . LYS J 19  ? 1.1023 0.9506 1.2397 0.1694  -0.0237 0.0332  19  LYS J CB  
22963 C CG  . LYS J 19  ? 1.0807 0.9515 1.1880 0.1728  -0.0387 0.0220  19  LYS J CG  
22964 C CD  . LYS J 19  ? 1.1162 0.9724 1.1631 0.1942  -0.0466 0.0169  19  LYS J CD  
22965 C CE  . LYS J 19  ? 1.1970 1.0493 1.2199 0.2074  -0.0691 -0.0221 19  LYS J CE  
22966 N NZ  . LYS J 19  ? 1.3201 1.1644 1.2818 0.2252  -0.0768 -0.0208 19  LYS J NZ  
22967 N N   . LEU J 20  ? 1.0228 0.9370 1.2588 0.1126  -0.0054 0.0764  20  LEU J N   
22968 C CA  . LEU J 20  ? 1.0273 0.9673 1.3040 0.0944  -0.0085 0.0660  20  LEU J CA  
22969 C C   . LEU J 20  ? 1.0211 0.9772 1.2759 0.1029  -0.0260 0.0375  20  LEU J C   
22970 O O   . LEU J 20  ? 1.0242 0.9806 1.2320 0.1161  -0.0317 0.0393  20  LEU J O   
22971 C CB  . LEU J 20  ? 0.9859 0.9485 1.2830 0.0723  0.0063  0.1012  20  LEU J CB  
22972 C CG  . LEU J 20  ? 1.0002 0.9488 1.3272 0.0610  0.0225  0.1300  20  LEU J CG  
22973 C CD1 . LEU J 20  ? 0.9860 0.9579 1.3389 0.0357  0.0350  0.1611  20  LEU J CD1 
22974 C CD2 . LEU J 20  ? 1.0327 0.9630 1.3974 0.0612  0.0198  0.1080  20  LEU J CD2 
22975 N N   . SER J 21  ? 1.0206 0.9888 1.3105 0.0957  -0.0352 0.0109  21  SER J N   
22976 C CA  . SER J 21  ? 0.9897 0.9748 1.2695 0.1022  -0.0527 -0.0181 21  SER J CA  
22977 C C   . SER J 21  ? 0.9937 1.0125 1.3178 0.0811  -0.0490 -0.0176 21  SER J C   
22978 O O   . SER J 21  ? 1.0261 1.0482 1.3966 0.0641  -0.0397 -0.0107 21  SER J O   
22979 C CB  . SER J 21  ? 1.0034 0.9697 1.2835 0.1158  -0.0707 -0.0563 21  SER J CB  
22980 O OG  . SER J 21  ? 1.0613 1.0003 1.2901 0.1376  -0.0768 -0.0612 21  SER J OG  
22981 N N   . CYS J 22  ? 0.9506 0.9937 1.2603 0.0824  -0.0561 -0.0249 22  CYS J N   
22982 C CA  . CYS J 22  ? 0.9442 1.0213 1.2925 0.0643  -0.0527 -0.0272 22  CYS J CA  
22983 C C   . CYS J 22  ? 0.9281 1.0194 1.2694 0.0757  -0.0726 -0.0611 22  CYS J C   
22984 O O   . CYS J 22  ? 0.9058 0.9955 1.2015 0.0909  -0.0813 -0.0643 22  CYS J O   
22985 C CB  . CYS J 22  ? 0.9746 1.0694 1.3107 0.0517  -0.0362 0.0071  22  CYS J CB  
22986 S SG  . CYS J 22  ? 1.0330 1.1689 1.4136 0.0263  -0.0255 0.0120  22  CYS J SG  
22987 N N   . ALA J 23  ? 0.9440 1.0469 1.3306 0.0690  -0.0811 -0.0867 23  ALA J N   
22988 C CA  . ALA J 23  ? 0.9058 1.0219 1.2950 0.0790  -0.1018 -0.1210 23  ALA J CA  
22989 C C   . ALA J 23  ? 0.9076 1.0641 1.3348 0.0630  -0.0965 -0.1226 23  ALA J C   
22990 O O   . ALA J 23  ? 0.9134 1.0846 1.3832 0.0421  -0.0809 -0.1086 23  ALA J O   
22991 C CB  . ALA J 23  ? 0.8677 0.9665 1.2805 0.0843  -0.1181 -0.1514 23  ALA J CB  
22992 N N   . ALA J 24  ? 0.8459 1.0200 1.2592 0.0730  -0.1095 -0.1405 24  ALA J N   
22993 C CA  . ALA J 24  ? 0.8538 1.0659 1.2912 0.0610  -0.1021 -0.1389 24  ALA J CA  
22994 C C   . ALA J 24  ? 0.8771 1.1100 1.3548 0.0623  -0.1188 -0.1736 24  ALA J C   
22995 O O   . ALA J 24  ? 0.8772 1.0985 1.3385 0.0801  -0.1416 -0.1998 24  ALA J O   
22996 C CB  . ALA J 24  ? 0.7979 1.0152 1.1846 0.0709  -0.1006 -0.1267 24  ALA J CB  
22997 N N   . SER J 25  ? 0.8875 1.1517 1.4177 0.0429  -0.1076 -0.1729 25  SER J N   
22998 C CA  . SER J 25  ? 0.9132 1.2032 1.4866 0.0426  -0.1214 -0.2034 25  SER J CA  
22999 C C   . SER J 25  ? 0.9236 1.2411 1.4834 0.0482  -0.1219 -0.2075 25  SER J C   
23000 O O   . SER J 25  ? 1.0586 1.3709 1.5899 0.0679  -0.1418 -0.2266 25  SER J O   
23001 C CB  . SER J 25  ? 0.9276 1.2385 1.5681 0.0188  -0.1093 -0.2021 25  SER J CB  
23002 O OG  . SER J 25  ? 0.9057 1.1899 1.5621 0.0150  -0.1125 -0.2032 25  SER J OG  
23003 N N   . GLY J 26  ? 0.8353 1.1799 1.4105 0.0321  -0.1004 -0.1893 26  GLY J N   
23004 C CA  . GLY J 26  ? 0.8279 1.1884 1.3723 0.0412  -0.1001 -0.1889 26  GLY J CA  
23005 C C   . GLY J 26  ? 0.7584 1.1574 1.3472 0.0376  -0.1027 -0.2107 26  GLY J C   
23006 O O   . GLY J 26  ? 0.7252 1.1350 1.3624 0.0354  -0.1141 -0.2340 26  GLY J O   
23007 N N   . SER J 27  ? 0.7484 1.1645 1.3126 0.0420  -0.0963 -0.2059 27  SER J N   
23008 C CA  . SER J 27  ? 0.6752 1.1313 1.2721 0.0323  -0.0836 -0.2106 27  SER J CA  
23009 C C   . SER J 27  ? 0.7279 1.2035 1.3306 0.0107  -0.0528 -0.1838 27  SER J C   
23010 O O   . SER J 27  ? 0.7146 1.2027 1.3620 -0.0101 -0.0377 -0.1758 27  SER J O   
23011 C CB  . SER J 27  ? 0.7476 1.2283 1.4141 0.0238  -0.0885 -0.2337 27  SER J CB  
23012 O OG  . SER J 27  ? 0.8817 1.3648 1.5537 0.0432  -0.1155 -0.2651 27  SER J OG  
23013 N N   . ASN J 28  ? 0.7322 1.2138 1.2956 0.0142  -0.0435 -0.1720 28  ASN J N   
23014 C CA  . ASN J 28  ? 0.6791 1.1901 1.2649 -0.0063 -0.0169 -0.1586 28  ASN J CA  
23015 C C   . ASN J 28  ? 0.6678 1.2149 1.2861 -0.0020 -0.0182 -0.1839 28  ASN J C   
23016 O O   . ASN J 28  ? 0.6984 1.2748 1.3489 -0.0197 0.0037  -0.1787 28  ASN J O   
23017 C CB  . ASN J 28  ? 0.7212 1.2197 1.2526 -0.0122 0.0001  -0.1264 28  ASN J CB  
23018 C CG  . ASN J 28  ? 0.7503 1.2777 1.2999 -0.0346 0.0287  -0.1115 28  ASN J CG  
23019 O OD1 . ASN J 28  ? 0.8534 1.3799 1.3602 -0.0354 0.0397  -0.0957 28  ASN J OD1 
23020 N ND2 . ASN J 28  ? 0.7092 1.2606 1.3196 -0.0534 0.0410  -0.1159 28  ASN J ND2 
23021 N N   . PHE J 29  ? 0.6756 1.2223 1.2924 0.0201  -0.0433 -0.2118 29  PHE J N   
23022 C CA  . PHE J 29  ? 0.6257 1.2071 1.2807 0.0255  -0.0469 -0.2380 29  PHE J CA  
23023 C C   . PHE J 29  ? 0.5755 1.1814 1.2225 0.0177  -0.0233 -0.2283 29  PHE J C   
23024 O O   . PHE J 29  ? 0.5745 1.1807 1.1893 0.0341  -0.0310 -0.2366 29  PHE J O   
23025 C CB  . PHE J 29  ? 0.5889 1.1915 1.3173 0.0141  -0.0487 -0.2547 29  PHE J CB  
23026 C CG  . PHE J 29  ? 0.5920 1.1752 1.3297 0.0287  -0.0792 -0.2763 29  PHE J CG  
23027 C CD1 . PHE J 29  ? 0.5964 1.1590 1.2917 0.0536  -0.1048 -0.2901 29  PHE J CD1 
23028 C CD2 . PHE J 29  ? 0.6026 1.1874 1.3907 0.0171  -0.0830 -0.2833 29  PHE J CD2 
23029 C CE1 . PHE J 29  ? 0.6077 1.1511 1.3087 0.0665  -0.1333 -0.3106 29  PHE J CE1 
23030 C CE2 . PHE J 29  ? 0.6091 1.1739 1.4030 0.0304  -0.1119 -0.3042 29  PHE J CE2 
23031 C CZ  . PHE J 29  ? 0.6144 1.1588 1.3641 0.0549  -0.1367 -0.3178 29  PHE J CZ  
23032 N N   . SER J 30  ? 0.6025 1.2272 1.2757 -0.0070 0.0050  -0.2109 30  SER J N   
23033 C CA  . SER J 30  ? 0.5717 1.2144 1.2282 -0.0173 0.0307  -0.1969 30  SER J CA  
23034 C C   . SER J 30  ? 0.5714 1.1897 1.1528 -0.0033 0.0265  -0.1841 30  SER J C   
23035 O O   . SER J 30  ? 0.5721 1.2047 1.1366 -0.0006 0.0367  -0.1858 30  SER J O   
23036 C CB  . SER J 30  ? 0.5727 1.2201 1.2417 -0.0461 0.0590  -0.1687 30  SER J CB  
23037 O OG  . SER J 30  ? 0.6214 1.2342 1.2648 -0.0487 0.0524  -0.1489 30  SER J OG  
23038 N N   . SER J 31  ? 0.5959 1.1773 1.1326 0.0054  0.0123  -0.1711 31  SER J N   
23039 C CA  . SER J 31  ? 0.6437 1.1987 1.1162 0.0264  -0.0043 -0.1690 31  SER J CA  
23040 C C   . SER J 31  ? 0.6792 1.2049 1.1382 0.0437  -0.0323 -0.1785 31  SER J C   
23041 O O   . SER J 31  ? 0.6789 1.1959 1.1641 0.0357  -0.0341 -0.1760 31  SER J O   
23042 C CB  . SER J 31  ? 0.5745 1.1117 0.9937 0.0157  0.0132  -0.1343 31  SER J CB  
23043 O OG  . SER J 31  ? 0.6539 1.1731 1.0760 0.0019  0.0192  -0.1126 31  SER J OG  
23044 N N   . GLY J 32  ? 0.6194 1.1291 1.0381 0.0670  -0.0542 -0.1901 32  GLY J N   
23045 C CA  . GLY J 32  ? 0.5820 1.0623 0.9824 0.0827  -0.0793 -0.1979 32  GLY J CA  
23046 C C   . GLY J 32  ? 0.7024 1.1535 1.0703 0.0737  -0.0702 -0.1674 32  GLY J C   
23047 O O   . GLY J 32  ? 0.7935 1.2397 1.1291 0.0635  -0.0521 -0.1400 32  GLY J O   
23048 N N   . ARG J 33  ? 0.6871 1.1193 1.0663 0.0756  -0.0811 -0.1710 33  ARG J N   
23049 C CA  . ARG J 33  ? 0.7155 1.1216 1.0652 0.0663  -0.0695 -0.1395 33  ARG J CA  
23050 C C   . ARG J 33  ? 0.7560 1.1313 1.0953 0.0779  -0.0875 -0.1454 33  ARG J C   
23051 O O   . ARG J 33  ? 0.7829 1.1285 1.0746 0.0844  -0.0894 -0.1267 33  ARG J O   
23052 C CB  . ARG J 33  ? 0.7270 1.1495 1.1153 0.0391  -0.0430 -0.1205 33  ARG J CB  
23053 C CG  . ARG J 33  ? 0.7295 1.1677 1.1031 0.0225  -0.0176 -0.0960 33  ARG J CG  
23054 C CD  . ARG J 33  ? 0.7331 1.1452 1.0455 0.0214  -0.0105 -0.0627 33  ARG J CD  
23055 N NE  . ARG J 33  ? 0.6934 1.1061 0.9599 0.0326  -0.0136 -0.0620 33  ARG J NE  
23056 C CZ  . ARG J 33  ? 0.7237 1.1108 0.9318 0.0402  -0.0175 -0.0419 33  ARG J CZ  
23057 N NH1 . ARG J 33  ? 0.7769 1.1370 0.9661 0.0402  -0.0197 -0.0228 33  ARG J NH1 
23058 N NH2 . ARG J 33  ? 0.6601 1.0479 0.8288 0.0503  -0.0216 -0.0431 33  ARG J NH2 
23059 N N   . THR J 34  ? 0.7167 1.0984 1.1011 0.0797  -0.1000 -0.1709 34  THR J N   
23060 C CA  . THR J 34  ? 0.7526 1.1061 1.1263 0.0940  -0.1213 -0.1845 34  THR J CA  
23061 C C   . THR J 34  ? 0.7707 1.0880 1.1020 0.0965  -0.1184 -0.1613 34  THR J C   
23062 O O   . THR J 34  ? 0.8640 1.1557 1.1742 0.1121  -0.1371 -0.1737 34  THR J O   
23063 C CB  . THR J 34  ? 0.7645 1.1137 1.1108 0.1176  -0.1469 -0.2085 34  THR J CB  
23064 O OG1 . THR J 34  ? 0.7944 1.1234 1.0758 0.1283  -0.1472 -0.1902 34  THR J OG1 
23065 C CG2 . THR J 34  ? 0.7778 1.1629 1.1580 0.1174  -0.1486 -0.2280 34  THR J CG2 
23066 N N   . PHE J 35  ? 0.6937 1.0075 1.0115 0.0821  -0.0961 -0.1286 35  PHE J N   
23067 C CA  . PHE J 35  ? 0.7602 1.0410 1.0431 0.0844  -0.0928 -0.1059 35  PHE J CA  
23068 C C   . PHE J 35  ? 0.8105 1.0691 1.0293 0.1049  -0.1057 -0.1023 35  PHE J C   
23069 O O   . PHE J 35  ? 0.8274 1.0680 1.0088 0.1037  -0.0962 -0.0740 35  PHE J O   
23070 C CB  . PHE J 35  ? 0.7256 0.9867 1.0325 0.0858  -0.1007 -0.1172 35  PHE J CB  
23071 C CG  . PHE J 35  ? 0.7910 1.0150 1.0535 0.0968  -0.1037 -0.1025 35  PHE J CG  
23072 C CD1 . PHE J 35  ? 0.8028 1.0131 1.0666 0.0840  -0.0854 -0.0728 35  PHE J CD1 
23073 C CD2 . PHE J 35  ? 0.8081 1.0106 1.0269 0.1196  -0.1239 -0.1167 35  PHE J CD2 
23074 C CE1 . PHE J 35  ? 0.7671 0.9442 0.9924 0.0944  -0.0865 -0.0582 35  PHE J CE1 
23075 C CE2 . PHE J 35  ? 0.8218 0.9905 0.9988 0.1294  -0.1241 -0.1014 35  PHE J CE2 
23076 C CZ  . PHE J 35  ? 0.7725 0.9296 0.9546 0.1170  -0.1050 -0.0727 35  PHE J CZ  
23077 N N   . SER J 36  ? 0.8067 1.0641 1.0123 0.1238  -0.1285 -0.1299 36  SER J N   
23078 C CA  . SER J 36  ? 0.8013 1.0388 0.9453 0.1423  -0.1406 -0.1254 36  SER J CA  
23079 C C   . SER J 36  ? 0.8251 1.0755 0.9417 0.1382  -0.1295 -0.1061 36  SER J C   
23080 O O   . SER J 36  ? 0.8284 1.0621 0.8920 0.1507  -0.1366 -0.0964 36  SER J O   
23081 C CB  . SER J 36  ? 0.7711 1.0046 0.9068 0.1628  -0.1687 -0.1590 36  SER J CB  
23082 O OG  . SER J 36  ? 0.7736 0.9975 0.9384 0.1651  -0.1799 -0.1797 36  SER J OG  
23083 N N   . THR J 37  ? 0.7561 1.0345 0.9058 0.1205  -0.1120 -0.0999 37  THR J N   
23084 C CA  . THR J 37  ? 0.7564 1.0460 0.8798 0.1156  -0.1008 -0.0827 37  THR J CA  
23085 C C   . THR J 37  ? 0.7570 1.0448 0.8769 0.0952  -0.0763 -0.0470 37  THR J C   
23086 O O   . THR J 37  ? 0.7112 1.0056 0.8062 0.0890  -0.0658 -0.0296 37  THR J O   
23087 C CB  . THR J 37  ? 0.7637 1.0877 0.9224 0.1110  -0.0980 -0.1021 37  THR J CB  
23088 O OG1 . THR J 37  ? 0.7286 1.0724 0.9436 0.0911  -0.0820 -0.1019 37  THR J OG1 
23089 C CG2 . THR J 37  ? 0.7437 1.0729 0.9131 0.1300  -0.1229 -0.1380 37  THR J CG2 
23090 N N   . ASP J 38  ? 0.7400 1.0197 0.8867 0.0840  -0.0675 -0.0369 38  ASP J N   
23091 C CA  . ASP J 38  ? 0.7521 1.0322 0.9064 0.0624  -0.0447 -0.0045 38  ASP J CA  
23092 C C   . ASP J 38  ? 0.7820 1.0305 0.9019 0.0659  -0.0438 0.0210  38  ASP J C   
23093 O O   . ASP J 38  ? 0.8163 1.0442 0.9303 0.0798  -0.0567 0.0104  38  ASP J O   
23094 C CB  . ASP J 38  ? 0.7483 1.0451 0.9655 0.0446  -0.0338 -0.0110 38  ASP J CB  
23095 C CG  . ASP J 38  ? 0.7840 1.1162 1.0375 0.0373  -0.0294 -0.0307 38  ASP J CG  
23096 O OD1 . ASP J 38  ? 0.7833 1.1236 1.0137 0.0502  -0.0389 -0.0445 38  ASP J OD1 
23097 O OD2 . ASP J 38  ? 0.7891 1.1413 1.0937 0.0193  -0.0168 -0.0328 38  ASP J OD2 
23098 N N   . ALA J 39  ? 0.7947 1.0392 0.8905 0.0538  -0.0290 0.0544  39  ALA J N   
23099 C CA  . ALA J 39  ? 0.8105 1.0286 0.8839 0.0534  -0.0248 0.0822  39  ALA J CA  
23100 C C   . ALA J 39  ? 0.8123 1.0277 0.9320 0.0397  -0.0146 0.0877  39  ALA J C   
23101 O O   . ALA J 39  ? 0.7997 1.0362 0.9654 0.0249  -0.0063 0.0789  39  ALA J O   
23102 C CB  . ALA J 39  ? 0.8174 1.0330 0.8551 0.0425  -0.0126 0.1173  39  ALA J CB  
23103 N N   . ILE J 40  ? 0.5917 1.1042 1.1527 -0.0224 0.0896  -0.0378 40  ILE J N   
23104 C CA  . ILE J 40  ? 0.5898 1.0822 1.1733 -0.0255 0.0716  -0.0234 40  ILE J CA  
23105 C C   . ILE J 40  ? 0.6352 1.0991 1.1455 -0.0150 0.0391  -0.0208 40  ILE J C   
23106 O O   . ILE J 40  ? 0.5731 1.0607 1.0652 -0.0056 0.0094  -0.0398 40  ILE J O   
23107 C CB  . ILE J 40  ? 0.5139 1.0428 1.1893 -0.0268 0.0445  -0.0393 40  ILE J CB  
23108 C CG1 . ILE J 40  ? 0.4822 1.0394 1.2364 -0.0402 0.0740  -0.0356 40  ILE J CG1 
23109 C CG2 . ILE J 40  ? 0.5127 1.0100 1.1968 -0.0260 0.0179  -0.0305 40  ILE J CG2 
23110 C CD1 . ILE J 40  ? 0.5118 1.0461 1.3123 -0.0572 0.0892  -0.0106 40  ILE J CD1 
23111 N N   . GLY J 41  ? 0.6877 1.1029 1.1580 -0.0168 0.0453  0.0058  41  GLY J N   
23112 C CA  . GLY J 41  ? 0.7056 1.0943 1.1175 -0.0051 0.0111  0.0133  41  GLY J CA  
23113 C C   . GLY J 41  ? 0.7339 1.1035 1.1873 -0.0016 -0.0093 0.0235  41  GLY J C   
23114 O O   . GLY J 41  ? 0.7297 1.0829 1.2301 -0.0142 0.0115  0.0365  41  GLY J O   
23115 N N   . TRP J 42  ? 0.7609 1.1289 1.1938 0.0157  -0.0495 0.0203  42  TRP J N   
23116 C CA  . TRP J 42  ? 0.7760 1.1154 1.2303 0.0262  -0.0729 0.0297  42  TRP J CA  
23117 C C   . TRP J 42  ? 0.8487 1.1411 1.2246 0.0353  -0.0815 0.0591  42  TRP J C   
23118 O O   . TRP J 42  ? 0.8611 1.1661 1.1790 0.0440  -0.0982 0.0588  42  TRP J O   
23119 C CB  . TRP J 42  ? 0.7222 1.1009 1.2170 0.0465  -0.1121 0.0030  42  TRP J CB  
23120 C CG  . TRP J 42  ? 0.6778 1.0890 1.2487 0.0414  -0.1115 -0.0232 42  TRP J CG  
23121 C CD1 . TRP J 42  ? 0.6354 1.1023 1.2347 0.0395  -0.1103 -0.0479 42  TRP J CD1 
23122 C CD2 . TRP J 42  ? 0.6807 1.0676 1.3059 0.0368  -0.1154 -0.0270 42  TRP J CD2 
23123 N NE1 . TRP J 42  ? 0.6124 1.0943 1.2781 0.0351  -0.1131 -0.0658 42  TRP J NE1 
23124 C CE2 . TRP J 42  ? 0.6399 1.0726 1.3229 0.0320  -0.1176 -0.0549 42  TRP J CE2 
23125 C CE3 . TRP J 42  ? 0.7245 1.0509 1.3535 0.0349  -0.1190 -0.0089 42  TRP J CE3 
23126 C CZ2 . TRP J 42  ? 0.6225 1.0436 1.3640 0.0247  -0.1267 -0.0675 42  TRP J CZ2 
23127 C CZ3 . TRP J 42  ? 0.7243 1.0357 1.4141 0.0260  -0.1269 -0.0220 42  TRP J CZ3 
23128 C CH2 . TRP J 42  ? 0.6760 1.0351 1.4200 0.0207  -0.1323 -0.0520 42  TRP J CH2 
23129 N N   . PHE J 43  ? 0.8982 1.1357 1.2736 0.0317  -0.0722 0.0856  43  PHE J N   
23130 C CA  . PHE J 43  ? 0.9601 1.1438 1.2654 0.0413  -0.0797 0.1192  43  PHE J CA  
23131 C C   . PHE J 43  ? 0.9926 1.1399 1.3319 0.0549  -0.1031 0.1276  43  PHE J C   
23132 O O   . PHE J 43  ? 0.9826 1.1277 1.3923 0.0477  -0.1016 0.1139  43  PHE J O   
23133 C CB  . PHE J 43  ? 0.9845 1.1222 1.2410 0.0227  -0.0355 0.1522  43  PHE J CB  
23134 C CG  . PHE J 43  ? 0.9748 1.1347 1.1864 0.0131  -0.0085 0.1445  43  PHE J CG  
23135 C CD1 . PHE J 43  ? 0.9266 1.1243 1.1942 -0.0015 0.0201  0.1247  43  PHE J CD1 
23136 C CD2 . PHE J 43  ? 1.0366 1.1782 1.1484 0.0201  -0.0150 0.1553  43  PHE J CD2 
23137 C CE1 . PHE J 43  ? 0.9347 1.1467 1.1592 -0.0067 0.0462  0.1165  43  PHE J CE1 
23138 C CE2 . PHE J 43  ? 1.0506 1.2030 1.1140 0.0124  0.0086  0.1443  43  PHE J CE2 
23139 C CZ  . PHE J 43  ? 0.9845 1.1705 1.1043 0.0002  0.0409  0.1246  43  PHE J CZ  
23140 N N   . ARG J 44  ? 1.0266 1.1424 1.3137 0.0755  -0.1273 0.1495  44  ARG J N   
23141 C CA  . ARG J 44  ? 1.0758 1.1421 1.3829 0.0912  -0.1459 0.1630  44  ARG J CA  
23142 C C   . ARG J 44  ? 1.1944 1.1978 1.4266 0.0937  -0.1397 0.2086  44  ARG J C   
23143 O O   . ARG J 44  ? 1.2149 1.2225 1.3753 0.0904  -0.1321 0.2238  44  ARG J O   
23144 C CB  . ARG J 44  ? 1.0448 1.1421 1.3781 0.1254  -0.1886 0.1409  44  ARG J CB  
23145 C CG  . ARG J 44  ? 1.0591 1.1868 1.3413 0.1485  -0.2169 0.1499  44  ARG J CG  
23146 C CD  . ARG J 44  ? 1.0470 1.2230 1.3674 0.1814  -0.2521 0.1285  44  ARG J CD  
23147 N NE  . ARG J 44  ? 1.0759 1.2911 1.3546 0.1977  -0.2796 0.1412  44  ARG J NE  
23148 C CZ  . ARG J 44  ? 1.0495 1.3285 1.3581 0.2225  -0.3083 0.1270  44  ARG J CZ  
23149 N NH1 . ARG J 44  ? 0.9775 1.2872 1.3505 0.2382  -0.3111 0.0980  44  ARG J NH1 
23150 N NH2 . ARG J 44  ? 1.1098 1.4244 1.3824 0.2313  -0.3353 0.1434  44  ARG J NH2 
23151 N N   . GLN J 45  ? 1.2422 1.1805 1.4884 0.0955  -0.1389 0.2311  45  GLN J N   
23152 C CA  . GLN J 45  ? 1.3490 1.2197 1.5273 0.0998  -0.1337 0.2785  45  GLN J CA  
23153 C C   . GLN J 45  ? 1.3900 1.2160 1.5859 0.1291  -0.1673 0.2862  45  GLN J C   
23154 O O   . GLN J 45  ? 1.3608 1.1596 1.6205 0.1248  -0.1684 0.2722  45  GLN J O   
23155 C CB  . GLN J 45  ? 1.3994 1.2266 1.5775 0.0657  -0.0856 0.3062  45  GLN J CB  
23156 C CG  . GLN J 45  ? 1.4966 1.2423 1.6254 0.0665  -0.0760 0.3570  45  GLN J CG  
23157 C CD  . GLN J 45  ? 1.5319 1.2505 1.6585 0.0314  -0.0214 0.3864  45  GLN J CD  
23158 O OE1 . GLN J 45  ? 1.5058 1.2038 1.7058 0.0075  -0.0033 0.3893  45  GLN J OE1 
23159 N NE2 . GLN J 45  ? 1.5918 1.3106 1.6339 0.0280  0.0052  0.4089  45  GLN J NE2 
23160 N N   . ALA J 46  ? 1.4769 1.3007 1.6204 0.1610  -0.1987 0.3035  46  ALA J N   
23161 C CA  . ALA J 46  ? 1.5400 1.3193 1.6938 0.1957  -0.2293 0.3154  46  ALA J CA  
23162 C C   . ALA J 46  ? 1.6485 1.3314 1.7645 0.1888  -0.2139 0.3639  46  ALA J C   
23163 O O   . ALA J 46  ? 1.6782 1.3411 1.7364 0.1672  -0.1873 0.3951  46  ALA J O   
23164 C CB  . ALA J 46  ? 1.5620 1.3873 1.6831 0.2328  -0.2689 0.3188  46  ALA J CB  
23165 N N   . PRO J 47  ? 1.7178 1.3354 1.8595 0.2088  -0.2292 0.3727  47  PRO J N   
23166 C CA  . PRO J 47  ? 1.8091 1.3284 1.9220 0.1971  -0.2116 0.4203  47  PRO J CA  
23167 C C   . PRO J 47  ? 1.8733 1.3758 1.8915 0.2069  -0.2123 0.4685  47  PRO J C   
23168 O O   . PRO J 47  ? 1.8829 1.4136 1.8653 0.2426  -0.2470 0.4738  47  PRO J O   
23169 C CB  . PRO J 47  ? 1.8344 1.2901 1.9808 0.2292  -0.2393 0.4173  47  PRO J CB  
23170 C CG  . PRO J 47  ? 1.7926 1.3163 1.9667 0.2682  -0.2730 0.3776  47  PRO J CG  
23171 C CD  . PRO J 47  ? 1.7478 1.3764 1.9170 0.2551  -0.2686 0.3533  47  PRO J CD  
23172 N N   . GLY J 48  ? 1.9151 1.3790 1.8921 0.1744  -0.1733 0.5036  48  GLY J N   
23173 C CA  . GLY J 48  ? 1.9461 1.3822 1.8213 0.1838  -0.1725 0.5518  48  GLY J CA  
23174 C C   . GLY J 48  ? 1.9350 1.4418 1.7505 0.1792  -0.1716 0.5397  48  GLY J C   
23175 O O   . GLY J 48  ? 1.9881 1.4706 1.7075 0.1810  -0.1667 0.5770  48  GLY J O   
23176 N N   . LYS J 49  ? 1.9000 1.4870 1.7646 0.1713  -0.1746 0.4891  49  LYS J N   
23177 C CA  . LYS J 49  ? 1.8799 1.5332 1.6953 0.1669  -0.1790 0.4707  49  LYS J CA  
23178 C C   . LYS J 49  ? 1.8231 1.4955 1.6563 0.1286  -0.1283 0.4536  49  LYS J C   
23179 O O   . LYS J 49  ? 1.7957 1.4389 1.6868 0.1070  -0.0958 0.4573  49  LYS J O   
23180 C CB  . LYS J 49  ? 1.8219 1.5545 1.6842 0.1899  -0.2228 0.4287  49  LYS J CB  
23181 C CG  . LYS J 49  ? 1.8835 1.6242 1.7049 0.2278  -0.2739 0.4487  49  LYS J CG  
23182 C CD  . LYS J 49  ? 1.8997 1.6202 1.6044 0.2247  -0.2790 0.4843  49  LYS J CD  
23183 C CE  . LYS J 49  ? 1.9017 1.6905 1.5757 0.2084  -0.2849 0.4538  49  LYS J CE  
23184 N NZ  . LYS J 49  ? 1.8445 1.7194 1.5952 0.2224  -0.3203 0.4134  49  LYS J NZ  
23185 N N   . GLU J 50  ? 1.7929 1.5096 1.5748 0.1195  -0.1208 0.4381  50  GLU J N   
23186 C CA  . GLU J 50  ? 1.7384 1.4792 1.5502 0.0885  -0.0727 0.4182  50  GLU J CA  
23187 C C   . GLU J 50  ? 1.6413 1.4620 1.5306 0.0857  -0.0864 0.3629  50  GLU J C   
23188 O O   . GLU J 50  ? 1.5808 1.4383 1.5110 0.1064  -0.1293 0.3393  50  GLU J O   
23189 C CB  . GLU J 50  ? 1.7922 1.5124 1.4952 0.0768  -0.0385 0.4402  50  GLU J CB  
23190 C CG  . GLU J 50  ? 1.7922 1.5574 1.4319 0.0798  -0.0548 0.4125  50  GLU J CG  
23191 C CD  . GLU J 50  ? 1.7977 1.6231 1.5000 0.0615  -0.0302 0.3672  50  GLU J CD  
23192 O OE1 . GLU J 50  ? 1.7703 1.5888 1.5052 0.0411  0.0237  0.3711  50  GLU J OE1 
23193 O OE2 . GLU J 50  ? 1.7422 1.6260 1.4735 0.0683  -0.0659 0.3293  50  GLU J OE2 
23194 N N   . ARG J 51  ? 1.6105 1.4578 1.5188 0.0612  -0.0455 0.3455  51  ARG J N   
23195 C CA  . ARG J 51  ? 1.4789 1.3946 1.4636 0.0523  -0.0447 0.2984  51  ARG J CA  
23196 C C   . ARG J 51  ? 1.4288 1.4014 1.3818 0.0639  -0.0773 0.2674  51  ARG J C   
23197 O O   . ARG J 51  ? 1.4550 1.4409 1.3573 0.0528  -0.0567 0.2586  51  ARG J O   
23198 C CB  . ARG J 51  ? 1.4846 1.4036 1.4821 0.0252  0.0129  0.3001  51  ARG J CB  
23199 C CG  . ARG J 51  ? 1.5118 1.4042 1.5791 0.0074  0.0414  0.3177  51  ARG J CG  
23200 C CD  . ARG J 51  ? 1.4996 1.4131 1.5927 -0.0171 0.0974  0.3181  51  ARG J CD  
23201 N NE  . ARG J 51  ? 1.4721 1.3747 1.6570 -0.0405 0.1240  0.3329  51  ARG J NE  
23202 C CZ  . ARG J 51  ? 1.3822 1.2856 1.6538 -0.0441 0.0944  0.3178  51  ARG J CZ  
23203 N NH1 . ARG J 51  ? 1.3559 1.2786 1.6396 -0.0227 0.0436  0.2850  51  ARG J NH1 
23204 N NH2 . ARG J 51  ? 1.3468 1.2403 1.7015 -0.0709 0.1177  0.3313  51  ARG J NH2 
23205 N N   . GLU J 52  ? 1.1887 1.4341 1.5645 0.1548  -0.0485 0.3336  52  GLU J N   
23206 C CA  . GLU J 52  ? 1.0785 1.3464 1.4508 0.1500  -0.0544 0.3006  52  GLU J CA  
23207 C C   . GLU J 52  ? 1.0142 1.2775 1.3840 0.1307  -0.0484 0.2756  52  GLU J C   
23208 O O   . GLU J 52  ? 1.0200 1.2516 1.4082 0.1241  -0.0460 0.2677  52  GLU J O   
23209 C CB  . GLU J 52  ? 1.0816 1.3365 1.4775 0.1621  -0.0626 0.2916  52  GLU J CB  
23210 C CG  . GLU J 52  ? 1.0725 1.3480 1.4711 0.1647  -0.0696 0.2618  52  GLU J CG  
23211 C CD  . GLU J 52  ? 1.1528 1.4395 1.5640 0.1858  -0.0800 0.2679  52  GLU J CD  
23212 O OE1 . GLU J 52  ? 1.1574 1.4400 1.5746 0.2027  -0.0844 0.2950  52  GLU J OE1 
23213 O OE2 . GLU J 52  ? 1.1482 1.4286 1.5739 0.1835  -0.0816 0.2417  52  GLU J OE2 
23214 N N   . PHE J 53  ? 0.9707 1.2676 1.3185 0.1234  -0.0466 0.2616  53  PHE J N   
23215 C CA  . PHE J 53  ? 0.9331 1.2295 1.2786 0.1096  -0.0425 0.2320  53  PHE J CA  
23216 C C   . PHE J 53  ? 0.9034 1.1945 1.2613 0.1155  -0.0483 0.2099  53  PHE J C   
23217 O O   . PHE J 53  ? 0.8964 1.2096 1.2555 0.1272  -0.0550 0.2060  53  PHE J O   
23218 C CB  . PHE J 53  ? 0.8803 1.2147 1.2021 0.1012  -0.0373 0.2204  53  PHE J CB  
23219 C CG  . PHE J 53  ? 0.8406 1.1738 1.1582 0.0879  -0.0306 0.1909  53  PHE J CG  
23220 C CD1 . PHE J 53  ? 0.8501 1.1595 1.1688 0.0753  -0.0234 0.1878  53  PHE J CD1 
23221 C CD2 . PHE J 53  ? 0.8261 1.1823 1.1388 0.0886  -0.0302 0.1668  53  PHE J CD2 
23222 C CE1 . PHE J 53  ? 0.8100 1.1169 1.1219 0.0653  -0.0167 0.1638  53  PHE J CE1 
23223 C CE2 . PHE J 53  ? 0.8180 1.1690 1.1249 0.0771  -0.0211 0.1426  53  PHE J CE2 
23224 C CZ  . PHE J 53  ? 0.8114 1.1371 1.1162 0.0663  -0.0147 0.1426  53  PHE J CZ  
23225 N N   . VAL J 54  ? 0.8928 1.1566 1.2588 0.1071  -0.0455 0.1934  54  VAL J N   
23226 C CA  . VAL J 54  ? 0.8396 1.0941 1.2143 0.1105  -0.0483 0.1707  54  VAL J CA  
23227 C C   . VAL J 54  ? 0.8326 1.0949 1.1911 0.0996  -0.0410 0.1448  54  VAL J C   
23228 O O   . VAL J 54  ? 0.8483 1.1237 1.2044 0.1021  -0.0400 0.1256  54  VAL J O   
23229 C CB  . VAL J 54  ? 0.8448 1.0591 1.2411 0.1119  -0.0511 0.1714  54  VAL J CB  
23230 C CG1 . VAL J 54  ? 0.8454 1.0502 1.2464 0.1140  -0.0525 0.1464  54  VAL J CG1 
23231 C CG2 . VAL J 54  ? 0.9023 1.1040 1.3182 0.1227  -0.0555 0.1969  54  VAL J CG2 
23232 N N   . GLY J 55  ? 0.8114 1.0626 1.1609 0.0878  -0.0347 0.1434  55  GLY J N   
23233 C CA  . GLY J 55  ? 0.7881 1.0417 1.1219 0.0787  -0.0263 0.1207  55  GLY J CA  
23234 C C   . GLY J 55  ? 0.7783 1.0193 1.1049 0.0677  -0.0208 0.1231  55  GLY J C   
23235 O O   . GLY J 55  ? 0.7728 0.9991 1.1101 0.0663  -0.0239 0.1387  55  GLY J O   
23236 N N   . GLY J 56  ? 0.7593 1.0055 1.0697 0.0601  -0.0116 0.1065  56  GLY J N   
23237 C CA  . GLY J 56  ? 0.7571 0.9940 1.0609 0.0507  -0.0060 0.1074  56  GLY J CA  
23238 C C   . GLY J 56  ? 0.7647 0.9888 1.0536 0.0470  0.0019  0.0867  56  GLY J C   
23239 O O   . GLY J 56  ? 0.7865 1.0164 1.0664 0.0488  0.0078  0.0709  56  GLY J O   
23240 N N   . ILE J 57  ? 0.7516 0.9580 1.0384 0.0425  0.0027  0.0870  57  ILE J N   
23241 C CA  . ILE J 57  ? 0.7193 0.9104 0.9895 0.0408  0.0100  0.0710  57  ILE J CA  
23242 C C   . ILE J 57  ? 0.7235 0.9170 0.9903 0.0330  0.0159  0.0753  57  ILE J C   
23243 O O   . ILE J 57  ? 0.7153 0.9079 0.9966 0.0303  0.0100  0.0884  57  ILE J O   
23244 C CB  . ILE J 57  ? 0.7693 0.9293 1.0403 0.0480  0.0011  0.0633  57  ILE J CB  
23245 C CG1 . ILE J 57  ? 0.7887 0.9323 1.0365 0.0487  0.0095  0.0478  57  ILE J CG1 
23246 C CG2 . ILE J 57  ? 0.7361 0.8820 1.0249 0.0482  -0.0103 0.0732  57  ILE J CG2 
23247 C CD1 . ILE J 57  ? 0.8009 0.9172 1.0444 0.0568  0.0015  0.0382  57  ILE J CD1 
23248 N N   . SER J 58  ? 0.7345 0.9317 0.9842 0.0290  0.0294  0.0640  58  SER J N   
23249 C CA  . SER J 58  ? 0.7119 0.9117 0.9585 0.0221  0.0373  0.0659  58  SER J CA  
23250 C C   . SER J 58  ? 0.7508 0.9235 0.9994 0.0264  0.0286  0.0658  58  SER J C   
23251 O O   . SER J 58  ? 0.7643 0.9170 1.0148 0.0342  0.0172  0.0628  58  SER J O   
23252 C CB  . SER J 58  ? 0.7558 0.9635 0.9851 0.0176  0.0558  0.0525  58  SER J CB  
23253 O OG  . SER J 58  ? 0.8170 0.9976 1.0291 0.0235  0.0606  0.0404  58  SER J OG  
23254 N N   . TRP J 59  ? 0.7626 0.9368 1.0124 0.0215  0.0338  0.0681  59  TRP J N   
23255 C CA  . TRP J 59  ? 0.7493 0.9044 1.0070 0.0255  0.0232  0.0689  59  TRP J CA  
23256 C C   . TRP J 59  ? 0.7753 0.9041 1.0151 0.0364  0.0182  0.0570  59  TRP J C   
23257 O O   . TRP J 59  ? 0.7843 0.8977 1.0321 0.0429  0.0032  0.0554  59  TRP J O   
23258 C CB  . TRP J 59  ? 0.7080 0.8706 0.9692 0.0192  0.0316  0.0711  59  TRP J CB  
23259 C CG  . TRP J 59  ? 0.7044 0.8661 0.9447 0.0186  0.0477  0.0623  59  TRP J CG  
23260 C CD1 . TRP J 59  ? 0.7238 0.9013 0.9533 0.0129  0.0633  0.0576  59  TRP J CD1 
23261 C CD2 . TRP J 59  ? 0.7285 0.8724 0.9568 0.0244  0.0512  0.0563  59  TRP J CD2 
23262 N NE1 . TRP J 59  ? 0.7358 0.9047 0.9489 0.0134  0.0788  0.0487  59  TRP J NE1 
23263 C CE2 . TRP J 59  ? 0.7601 0.9066 0.9702 0.0214  0.0716  0.0491  59  TRP J CE2 
23264 C CE3 . TRP J 59  ? 0.7486 0.8752 0.9802 0.0328  0.0389  0.0555  59  TRP J CE3 
23265 C CZ2 . TRP J 59  ? 0.7703 0.8988 0.9640 0.0270  0.0817  0.0437  59  TRP J CZ2 
23266 C CZ3 . TRP J 59  ? 0.7794 0.8907 0.9931 0.0398  0.0462  0.0502  59  TRP J CZ3 
23267 C CH2 . TRP J 59  ? 0.7827 0.8930 0.9766 0.0371  0.0683  0.0455  59  TRP J CH2 
23268 N N   . ASN J 60  ? 0.7592 0.8822 0.9742 0.0384  0.0319  0.0476  60  ASN J N   
23269 C CA  . ASN J 60  ? 0.7839 0.8800 0.9757 0.0492  0.0306  0.0374  60  ASN J CA  
23270 C C   . ASN J 60  ? 0.8216 0.9104 1.0005 0.0529  0.0339  0.0288  60  ASN J C   
23271 O O   . ASN J 60  ? 0.8478 0.9158 1.0011 0.0597  0.0413  0.0194  60  ASN J O   
23272 C CB  . ASN J 60  ? 0.7681 0.8557 0.9399 0.0504  0.0458  0.0337  60  ASN J CB  
23273 C CG  . ASN J 60  ? 0.7671 0.8682 0.9315 0.0422  0.0676  0.0297  60  ASN J CG  
23274 O OD1 . ASN J 60  ? 0.7978 0.9198 0.9730 0.0353  0.0699  0.0298  60  ASN J OD1 
23275 N ND2 . ASN J 60  ? 0.7821 0.8724 0.9289 0.0433  0.0842  0.0253  60  ASN J ND2 
23276 N N   . GLY J 61  ? 0.8109 0.9169 1.0060 0.0486  0.0311  0.0321  61  GLY J N   
23277 C CA  . GLY J 61  ? 0.8266 0.9286 1.0154 0.0521  0.0333  0.0234  61  GLY J CA  
23278 C C   . GLY J 61  ? 0.8968 1.0067 1.0708 0.0483  0.0539  0.0131  61  GLY J C   
23279 O O   . GLY J 61  ? 0.9526 1.0606 1.1236 0.0508  0.0572  0.0039  61  GLY J O   
23280 N N   . GLY J 62  ? 0.8859 1.0045 1.0532 0.0420  0.0689  0.0125  62  GLY J N   
23281 C CA  . GLY J 62  ? 0.9005 1.0253 1.0567 0.0378  0.0903  -0.0003 62  GLY J CA  
23282 C C   . GLY J 62  ? 0.8736 1.0339 1.0476 0.0304  0.0932  -0.0023 62  GLY J C   
23283 O O   . GLY J 62  ? 0.8730 1.0453 1.0437 0.0253  0.1110  -0.0154 62  GLY J O   
23284 N N   . ILE J 63  ? 0.8459 1.0254 1.0393 0.0293  0.0773  0.0107  63  ILE J N   
23285 C CA  . ILE J 63  ? 0.8149 1.0297 1.0228 0.0250  0.0773  0.0108  63  ILE J CA  
23286 C C   . ILE J 63  ? 0.8280 1.0450 1.0517 0.0316  0.0572  0.0226  63  ILE J C   
23287 O O   . ILE J 63  ? 0.8072 1.0141 1.0387 0.0334  0.0445  0.0369  63  ILE J O   
23288 C CB  . ILE J 63  ? 0.7735 1.0156 0.9867 0.0154  0.0837  0.0168  63  ILE J CB  
23289 C CG1 . ILE J 63  ? 0.7981 1.0373 0.9989 0.0086  0.1056  0.0042  63  ILE J CG1 
23290 C CG2 . ILE J 63  ? 0.8092 1.0885 1.0332 0.0128  0.0825  0.0158  63  ILE J CG2 
23291 C CD1 . ILE J 63  ? 0.7909 1.0553 0.9978 -0.0013 0.1125  0.0088  63  ILE J CD1 
23292 N N   . THR J 64  ? 0.8584 1.0887 1.0894 0.0353  0.0552  0.0160  64  THR J N   
23293 C CA  . THR J 64  ? 0.8202 1.0551 1.0683 0.0426  0.0381  0.0274  64  THR J CA  
23294 C C   . THR J 64  ? 0.8362 1.1090 1.0942 0.0429  0.0380  0.0262  64  THR J C   
23295 O O   . THR J 64  ? 0.8816 1.1757 1.1350 0.0376  0.0512  0.0111  64  THR J O   
23296 C CB  . THR J 64  ? 0.8514 1.0597 1.1005 0.0509  0.0322  0.0198  64  THR J CB  
23297 O OG1 . THR J 64  ? 0.9915 1.2008 1.2315 0.0503  0.0462  -0.0007 64  THR J OG1 
23298 C CG2 . THR J 64  ? 0.8271 1.0013 1.0678 0.0527  0.0274  0.0223  64  THR J CG2 
23299 N N   . ASP J 65  ? 0.8013 1.0838 1.0736 0.0491  0.0234  0.0427  65  ASP J N   
23300 C CA  . ASP J 65  ? 0.7961 1.1141 1.0777 0.0536  0.0194  0.0428  65  ASP J CA  
23301 C C   . ASP J 65  ? 0.8037 1.1148 1.1013 0.0651  0.0030  0.0592  65  ASP J C   
23302 O O   . ASP J 65  ? 0.8357 1.1205 1.1381 0.0667  -0.0041 0.0737  65  ASP J O   
23303 C CB  . ASP J 65  ? 0.7866 1.1392 1.0632 0.0470  0.0235  0.0492  65  ASP J CB  
23304 C CG  . ASP J 65  ? 0.8429 1.2379 1.1254 0.0513  0.0213  0.0418  65  ASP J CG  
23305 O OD1 . ASP J 65  ? 0.8713 1.2707 1.1614 0.0558  0.0227  0.0241  65  ASP J OD1 
23306 O OD2 . ASP J 65  ? 0.8461 1.2709 1.1257 0.0505  0.0180  0.0533  65  ASP J OD2 
23307 N N   . TYR J 66  ? 0.7673 1.1023 1.0754 0.0736  -0.0025 0.0557  66  TYR J N   
23308 C CA  . TYR J 66  ? 0.7586 1.0867 1.0837 0.0864  -0.0168 0.0702  66  TYR J CA  
23309 C C   . TYR J 66  ? 0.8191 1.1876 1.1499 0.0950  -0.0242 0.0777  66  TYR J C   
23310 O O   . TYR J 66  ? 0.8522 1.2549 1.1786 0.0922  -0.0186 0.0618  66  TYR J O   
23311 C CB  . TYR J 66  ? 0.7871 1.0932 1.1224 0.0919  -0.0174 0.0543  66  TYR J CB  
23312 C CG  . TYR J 66  ? 0.7869 1.0568 1.1110 0.0847  -0.0090 0.0412  66  TYR J CG  
23313 C CD1 . TYR J 66  ? 0.7860 1.0575 1.0941 0.0763  0.0060  0.0209  66  TYR J CD1 
23314 C CD2 . TYR J 66  ? 0.7681 1.0027 1.0978 0.0871  -0.0158 0.0489  66  TYR J CD2 
23315 C CE1 . TYR J 66  ? 0.7902 1.0286 1.0843 0.0722  0.0132  0.0113  66  TYR J CE1 
23316 C CE2 . TYR J 66  ? 0.7655 0.9704 1.0827 0.0826  -0.0103 0.0368  66  TYR J CE2 
23317 C CZ  . TYR J 66  ? 0.8103 1.0166 1.1077 0.0760  0.0039  0.0191  66  TYR J CZ  
23318 O OH  . TYR J 66  ? 0.8442 1.0194 1.1244 0.0736  0.0097  0.0085  66  TYR J OH  
23319 N N   . VAL J 67  ? 0.8417 1.2069 1.1827 0.1063  -0.0364 0.1015  67  VAL J N   
23320 C CA  . VAL J 67  ? 0.8860 1.2878 1.2325 0.1191  -0.0459 0.1088  67  VAL J CA  
23321 C C   . VAL J 67  ? 0.9063 1.3165 1.2692 0.1274  -0.0487 0.0882  67  VAL J C   
23322 O O   . VAL J 67  ? 0.8924 1.2718 1.2659 0.1275  -0.0468 0.0782  67  VAL J O   
23323 C CB  . VAL J 67  ? 0.8962 1.2902 1.2485 0.1316  -0.0569 0.1415  67  VAL J CB  
23324 C CG1 . VAL J 67  ? 0.8780 1.2801 1.2123 0.1255  -0.0539 0.1627  67  VAL J CG1 
23325 C CG2 . VAL J 67  ? 0.9240 1.2735 1.2946 0.1359  -0.0599 0.1485  67  VAL J CG2 
23326 N N   . ASP J 68  ? 0.9410 1.3948 1.3073 0.1354  -0.0542 0.0820  68  ASP J N   
23327 C CA  . ASP J 68  ? 0.9685 1.4369 1.3534 0.1423  -0.0557 0.0586  68  ASP J CA  
23328 C C   . ASP J 68  ? 0.9691 1.4088 1.3748 0.1555  -0.0647 0.0681  68  ASP J C   
23329 O O   . ASP J 68  ? 0.9768 1.4039 1.3964 0.1553  -0.0603 0.0470  68  ASP J O   
23330 C CB  . ASP J 68  ? 0.9784 1.5034 1.3661 0.1507  -0.0632 0.0519  68  ASP J CB  
23331 C CG  . ASP J 68  ? 0.9575 1.5135 1.3285 0.1358  -0.0518 0.0355  68  ASP J CG  
23332 O OD1 . ASP J 68  ? 0.9823 1.5156 1.3426 0.1193  -0.0362 0.0243  68  ASP J OD1 
23333 O OD2 . ASP J 68  ? 0.9532 1.5569 1.3217 0.1412  -0.0585 0.0332  68  ASP J OD2 
23334 N N   . SER J 69  ? 0.9678 1.3931 1.3759 0.1659  -0.0748 0.0993  69  SER J N   
23335 C CA  . SER J 69  ? 0.9392 1.3368 1.3700 0.1787  -0.0822 0.1094  69  SER J CA  
23336 C C   . SER J 69  ? 0.9462 1.3021 1.3840 0.1692  -0.0736 0.0930  69  SER J C   
23337 O O   . SER J 69  ? 0.9659 1.3055 1.4254 0.1776  -0.0767 0.0872  69  SER J O   
23338 C CB  . SER J 69  ? 0.9678 1.3469 1.3978 0.1871  -0.0888 0.1462  69  SER J CB  
23339 O OG  . SER J 69  ? 1.0036 1.4153 1.4152 0.1912  -0.0932 0.1642  69  SER J OG  
23340 N N   . VAL J 70  ? 0.9471 1.2860 1.3664 0.1526  -0.0629 0.0849  70  VAL J N   
23341 C CA  . VAL J 70  ? 0.8932 1.1912 1.3136 0.1446  -0.0561 0.0725  70  VAL J CA  
23342 C C   . VAL J 70  ? 0.8643 1.1631 1.2696 0.1323  -0.0426 0.0435  70  VAL J C   
23343 O O   . VAL J 70  ? 0.8854 1.1521 1.2872 0.1269  -0.0367 0.0316  70  VAL J O   
23344 C CB  . VAL J 70  ? 0.8831 1.1497 1.2973 0.1384  -0.0564 0.0919  70  VAL J CB  
23345 C CG1 . VAL J 70  ? 0.8991 1.1648 1.3261 0.1495  -0.0659 0.1227  70  VAL J CG1 
23346 C CG2 . VAL J 70  ? 0.8430 1.1166 1.2326 0.1245  -0.0482 0.0904  70  VAL J CG2 
23347 N N   . LYS J 71  ? 0.8753 1.2097 1.2718 0.1282  -0.0367 0.0310  71  LYS J N   
23348 C CA  . LYS J 71  ? 0.8447 1.1782 1.2275 0.1160  -0.0205 0.0043  71  LYS J CA  
23349 C C   . LYS J 71  ? 0.8866 1.2054 1.2812 0.1187  -0.0148 -0.0185 71  LYS J C   
23350 O O   . LYS J 71  ? 0.9273 1.2612 1.3446 0.1296  -0.0219 -0.0226 71  LYS J O   
23351 C CB  . LYS J 71  ? 0.8720 1.2503 1.2500 0.1116  -0.0147 -0.0068 71  LYS J CB  
23352 C CG  . LYS J 71  ? 0.8791 1.2544 1.2366 0.0960  0.0036  -0.0230 71  LYS J CG  
23353 C CD  . LYS J 71  ? 0.9224 1.3463 1.2826 0.0924  0.0093  -0.0379 71  LYS J CD  
23354 C CE  . LYS J 71  ? 0.9188 1.3549 1.2601 0.0809  0.0169  -0.0325 71  LYS J CE  
23355 N NZ  . LYS J 71  ? 0.9107 1.3711 1.2504 0.0697  0.0358  -0.0610 71  LYS J NZ  
23356 N N   . GLY J 72  ? 0.8989 1.1880 1.2774 0.1095  -0.0016 -0.0332 72  GLY J N   
23357 C CA  . GLY J 72  ? 0.8980 1.1675 1.2831 0.1111  0.0059  -0.0542 72  GLY J CA  
23358 C C   . GLY J 72  ? 0.9196 1.1570 1.3161 0.1186  -0.0041 -0.0460 72  GLY J C   
23359 O O   . GLY J 72  ? 0.9783 1.1932 1.3754 0.1185  0.0032  -0.0634 72  GLY J O   
23360 N N   . ARG J 73  ? 0.9150 1.1494 1.3219 0.1249  -0.0190 -0.0210 73  ARG J N   
23361 C CA  . ARG J 73  ? 0.9336 1.1362 1.3544 0.1308  -0.0272 -0.0137 73  ARG J CA  
23362 C C   . ARG J 73  ? 0.9575 1.1308 1.3630 0.1242  -0.0289 -0.0027 73  ARG J C   
23363 O O   . ARG J 73  ? 0.9885 1.1306 1.3947 0.1239  -0.0292 -0.0099 73  ARG J O   
23364 C CB  . ARG J 73  ? 0.8763 1.0921 1.3251 0.1440  -0.0412 0.0060  73  ARG J CB  
23365 C CG  . ARG J 73  ? 0.8899 1.1393 1.3560 0.1526  -0.0423 -0.0042 73  ARG J CG  
23366 C CD  . ARG J 73  ? 0.8864 1.1317 1.3842 0.1674  -0.0528 0.0042  73  ARG J CD  
23367 N NE  . ARG J 73  ? 0.9216 1.1504 1.4266 0.1729  -0.0627 0.0337  73  ARG J NE  
23368 C CZ  . ARG J 73  ? 0.9311 1.1779 1.4309 0.1770  -0.0697 0.0589  73  ARG J CZ  
23369 N NH1 . ARG J 73  ? 0.8987 1.1826 1.3833 0.1751  -0.0693 0.0583  73  ARG J NH1 
23370 N NH2 . ARG J 73  ? 0.9406 1.1674 1.4508 0.1826  -0.0760 0.0847  73  ARG J NH2 
23371 N N   . PHE J 74  ? 0.9083 1.0930 1.3007 0.1187  -0.0299 0.0126  74  PHE J N   
23372 C CA  . PHE J 74  ? 0.8550 1.0179 1.2378 0.1130  -0.0328 0.0246  74  PHE J CA  
23373 C C   . PHE J 74  ? 0.8520 1.0095 1.2052 0.1027  -0.0218 0.0125  74  PHE J C   
23374 O O   . PHE J 74  ? 0.8692 1.0455 1.2100 0.0990  -0.0112 0.0007  74  PHE J O   
23375 C CB  . PHE J 74  ? 0.8656 1.0441 1.2552 0.1139  -0.0399 0.0511  74  PHE J CB  
23376 C CG  . PHE J 74  ? 0.8681 1.0407 1.2847 0.1241  -0.0501 0.0689  74  PHE J CG  
23377 C CD1 . PHE J 74  ? 0.8841 1.0476 1.3209 0.1330  -0.0531 0.0605  74  PHE J CD1 
23378 C CD2 . PHE J 74  ? 0.8681 1.0428 1.2906 0.1248  -0.0548 0.0945  74  PHE J CD2 
23379 C CE1 . PHE J 74  ? 0.9160 1.0723 1.3791 0.1431  -0.0610 0.0779  74  PHE J CE1 
23380 C CE2 . PHE J 74  ? 0.8806 1.0466 1.3275 0.1348  -0.0616 0.1128  74  PHE J CE2 
23381 C CZ  . PHE J 74  ? 0.9063 1.0627 1.3741 0.1443  -0.0648 0.1050  74  PHE J CZ  
23382 N N   . THR J 75  ? 0.8339 0.9655 1.1775 0.0989  -0.0238 0.0143  75  THR J N   
23383 C CA  . THR J 75  ? 0.8493 0.9714 1.1645 0.0914  -0.0148 0.0056  75  THR J CA  
23384 C C   . THR J 75  ? 0.8609 0.9723 1.1754 0.0878  -0.0220 0.0195  75  THR J C   
23385 O O   . THR J 75  ? 0.8539 0.9456 1.1815 0.0905  -0.0315 0.0221  75  THR J O   
23386 C CB  . THR J 75  ? 0.8664 0.9629 1.1652 0.0927  -0.0081 -0.0157 75  THR J CB  
23387 O OG1 . THR J 75  ? 0.9626 1.0670 1.2703 0.0966  -0.0024 -0.0289 75  THR J OG1 
23388 C CG2 . THR J 75  ? 0.8085 0.8979 1.0751 0.0870  0.0046  -0.0241 75  THR J CG2 
23389 N N   . ILE J 76  ? 0.7919 0.9169 1.0943 0.0812  -0.0170 0.0267  76  ILE J N   
23390 C CA  . ILE J 76  ? 0.7861 0.9021 1.0891 0.0772  -0.0223 0.0377  76  ILE J CA  
23391 C C   . ILE J 76  ? 0.8311 0.9308 1.1080 0.0747  -0.0161 0.0251  76  ILE J C   
23392 O O   . ILE J 76  ? 0.8402 0.9445 1.0961 0.0725  -0.0031 0.0149  76  ILE J O   
23393 C CB  . ILE J 76  ? 0.7939 0.9347 1.1026 0.0720  -0.0211 0.0555  76  ILE J CB  
23394 C CG1 . ILE J 76  ? 0.7990 0.9556 1.1285 0.0773  -0.0269 0.0691  76  ILE J CG1 
23395 C CG2 . ILE J 76  ? 0.7630 0.8932 1.0780 0.0678  -0.0262 0.0656  76  ILE J CG2 
23396 C CD1 . ILE J 76  ? 0.7514 0.9236 1.0889 0.0744  -0.0286 0.0902  76  ILE J CD1 
23397 N N   . SER J 77  ? 0.8375 0.9168 1.1158 0.0761  -0.0248 0.0242  77  SER J N   
23398 C CA  . SER J 77  ? 0.8373 0.9016 1.0893 0.0761  -0.0209 0.0147  77  SER J CA  
23399 C C   . SER J 77  ? 0.8328 0.8917 1.0952 0.0746  -0.0314 0.0218  77  SER J C   
23400 O O   . SER J 77  ? 0.8191 0.8804 1.1097 0.0735  -0.0410 0.0309  77  SER J O   
23401 C CB  . SER J 77  ? 0.8672 0.9077 1.1018 0.0829  -0.0208 -0.0027 77  SER J CB  
23402 O OG  . SER J 77  ? 0.8920 0.9226 1.1492 0.0867  -0.0342 -0.0042 77  SER J OG  
23403 N N   . ARG J 78  ? 0.7971 0.8471 1.0383 0.0755  -0.0292 0.0166  78  ARG J N   
23404 C CA  . ARG J 78  ? 0.8291 0.8777 1.0858 0.0742  -0.0402 0.0218  78  ARG J CA  
23405 C C   . ARG J 78  ? 0.8738 0.9051 1.1054 0.0810  -0.0433 0.0104  78  ARG J C   
23406 O O   . ARG J 78  ? 0.9232 0.9468 1.1230 0.0842  -0.0320 0.0044  78  ARG J O   
23407 C CB  . ARG J 78  ? 0.7780 0.8476 1.0473 0.0656  -0.0346 0.0370  78  ARG J CB  
23408 C CG  . ARG J 78  ? 0.7572 0.8310 1.0038 0.0633  -0.0233 0.0361  78  ARG J CG  
23409 C CD  . ARG J 78  ? 0.7638 0.8475 1.0279 0.0576  -0.0263 0.0456  78  ARG J CD  
23410 N NE  . ARG J 78  ? 0.7853 0.8917 1.0645 0.0484  -0.0192 0.0595  78  ARG J NE  
23411 C CZ  . ARG J 78  ? 0.7427 0.8592 1.0403 0.0418  -0.0197 0.0694  78  ARG J CZ  
23412 N NH1 . ARG J 78  ? 0.7571 0.8651 1.0643 0.0430  -0.0274 0.0660  78  ARG J NH1 
23413 N NH2 . ARG J 78  ? 0.7365 0.8733 1.0424 0.0342  -0.0121 0.0820  78  ARG J NH2 
23414 N N   . ASP J 79  ? 0.8483 0.8727 1.0943 0.0840  -0.0586 0.0064  79  ASP J N   
23415 C CA  . ASP J 79  ? 0.8739 0.8856 1.0984 0.0923  -0.0655 -0.0035 79  ASP J CA  
23416 C C   . ASP J 79  ? 0.8660 0.8885 1.1146 0.0891  -0.0742 0.0017  79  ASP J C   
23417 O O   . ASP J 79  ? 0.8516 0.8762 1.1316 0.0877  -0.0873 -0.0013 79  ASP J O   
23418 C CB  . ASP J 79  ? 0.9068 0.9016 1.1245 0.1011  -0.0776 -0.0193 79  ASP J CB  
23419 C CG  . ASP J 79  ? 0.9850 0.9685 1.1776 0.1123  -0.0875 -0.0298 79  ASP J CG  
23420 O OD1 . ASP J 79  ? 0.9591 0.9487 1.1500 0.1136  -0.0895 -0.0251 79  ASP J OD1 
23421 O OD2 . ASP J 79  ? 1.0356 1.0037 1.2080 0.1209  -0.0934 -0.0435 79  ASP J OD2 
23422 N N   . ASN J 80  ? 0.8573 0.8851 1.0920 0.0885  -0.0663 0.0074  80  ASN J N   
23423 C CA  . ASN J 80  ? 0.8100 0.8508 1.0706 0.0837  -0.0714 0.0132  80  ASN J CA  
23424 C C   . ASN J 80  ? 0.8474 0.8825 1.1141 0.0926  -0.0896 0.0012  80  ASN J C   
23425 O O   . ASN J 80  ? 0.8185 0.8641 1.1217 0.0879  -0.0991 0.0009  80  ASN J O   
23426 C CB  . ASN J 80  ? 0.7854 0.8336 1.0307 0.0807  -0.0568 0.0212  80  ASN J CB  
23427 C CG  . ASN J 80  ? 0.7906 0.8533 1.0407 0.0694  -0.0407 0.0326  80  ASN J CG  
23428 O OD1 . ASN J 80  ? 0.7839 0.8530 1.0519 0.0642  -0.0420 0.0374  80  ASN J OD1 
23429 N ND2 . ASN J 80  ? 0.8061 0.8749 1.0407 0.0661  -0.0254 0.0367  80  ASN J ND2 
23430 N N   . ALA J 81  ? 0.8853 0.9039 1.1173 0.1057  -0.0946 -0.0101 81  ALA J N   
23431 C CA  . ALA J 81  ? 0.8221 0.8367 1.0542 0.1170  -0.1142 -0.0239 81  ALA J CA  
23432 C C   . ALA J 81  ? 0.8176 0.8353 1.0846 0.1141  -0.1293 -0.0347 81  ALA J C   
23433 O O   . ALA J 81  ? 0.8003 0.8261 1.0924 0.1165  -0.1451 -0.0446 81  ALA J O   
23434 C CB  . ALA J 81  ? 0.8206 0.8155 1.0020 0.1321  -0.1138 -0.0313 81  ALA J CB  
23435 N N   . LYS J 82  ? 0.8398 0.8527 1.1138 0.1084  -0.1239 -0.0337 82  LYS J N   
23436 C CA  . LYS J 82  ? 0.8468 0.8627 1.1614 0.1036  -0.1347 -0.0416 82  LYS J CA  
23437 C C   . LYS J 82  ? 0.8152 0.8440 1.1734 0.0896  -0.1280 -0.0274 82  LYS J C   
23438 O O   . LYS J 82  ? 0.7837 0.8127 1.1786 0.0848  -0.1338 -0.0322 82  LYS J O   
23439 C CB  . LYS J 82  ? 0.8987 0.9013 1.2038 0.1057  -0.1332 -0.0489 82  LYS J CB  
23440 C CG  . LYS J 82  ? 0.9770 0.9660 1.2504 0.1186  -0.1436 -0.0681 82  LYS J CG  
23441 C CD  . LYS J 82  ? 1.0281 1.0039 1.2887 0.1187  -0.1355 -0.0718 82  LYS J CD  
23442 C CE  . LYS J 82  ? 1.1050 1.0644 1.3101 0.1298  -0.1299 -0.0783 82  LYS J CE  
23443 N NZ  . LYS J 82  ? 1.1105 1.0705 1.2855 0.1326  -0.1197 -0.0661 82  LYS J NZ  
23444 N N   . ASN J 83  ? 0.8117 0.8502 1.1664 0.0830  -0.1148 -0.0105 83  ASN J N   
23445 C CA  . ASN J 83  ? 0.8006 0.8504 1.1886 0.0704  -0.1059 0.0055  83  ASN J CA  
23446 C C   . ASN J 83  ? 0.8022 0.8464 1.2035 0.0671  -0.1020 0.0109  83  ASN J C   
23447 O O   . ASN J 83  ? 0.8078 0.8529 1.2470 0.0608  -0.1031 0.0149  83  ASN J O   
23448 C CB  . ASN J 83  ? 0.7920 0.8507 1.2223 0.0646  -0.1132 0.0026  83  ASN J CB  
23449 C CG  . ASN J 83  ? 0.8131 0.8807 1.2365 0.0672  -0.1159 -0.0002 83  ASN J CG  
23450 O OD1 . ASN J 83  ? 0.8547 0.9204 1.2736 0.0767  -0.1303 -0.0164 83  ASN J OD1 
23451 N ND2 . ASN J 83  ? 0.8153 0.8932 1.2359 0.0598  -0.1022 0.0150  83  ASN J ND2 
23452 N N   . THR J 84  ? 0.8216 0.8592 1.1930 0.0717  -0.0960 0.0109  84  THR J N   
23453 C CA  . THR J 84  ? 0.8257 0.8592 1.2106 0.0701  -0.0927 0.0159  84  THR J CA  
23454 C C   . THR J 84  ? 0.8026 0.8421 1.1627 0.0697  -0.0795 0.0264  84  THR J C   
23455 O O   . THR J 84  ? 0.8207 0.8587 1.1465 0.0735  -0.0740 0.0212  84  THR J O   
23456 C CB  . THR J 84  ? 0.8402 0.8582 1.2243 0.0773  -0.1019 -0.0018 84  THR J CB  
23457 O OG1 . THR J 84  ? 0.8835 0.8977 1.2791 0.0802  -0.1158 -0.0182 84  THR J OG1 
23458 C CG2 . THR J 84  ? 0.8450 0.8589 1.2597 0.0745  -0.1000 0.0040  84  THR J CG2 
23459 N N   . VAL J 85  ? 0.7947 0.8414 1.1732 0.0654  -0.0739 0.0409  85  VAL J N   
23460 C CA  . VAL J 85  ? 0.8457 0.9015 1.2066 0.0660  -0.0637 0.0484  85  VAL J CA  
23461 C C   . VAL J 85  ? 0.8498 0.8966 1.2246 0.0708  -0.0668 0.0459  85  VAL J C   
23462 O O   . VAL J 85  ? 0.8428 0.8819 1.2488 0.0703  -0.0728 0.0486  85  VAL J O   
23463 C CB  . VAL J 85  ? 0.7951 0.8710 1.1608 0.0588  -0.0546 0.0678  85  VAL J CB  
23464 C CG1 . VAL J 85  ? 0.7996 0.8762 1.1999 0.0549  -0.0567 0.0827  85  VAL J CG1 
23465 C CG2 . VAL J 85  ? 0.7760 0.8657 1.1240 0.0599  -0.0456 0.0721  85  VAL J CG2 
23466 N N   . TYR J 86  ? 0.8382 0.8849 1.1921 0.0753  -0.0618 0.0390  86  TYR J N   
23467 C CA  . TYR J 86  ? 0.8672 0.9052 1.2327 0.0807  -0.0641 0.0336  86  TYR J CA  
23468 C C   . TYR J 86  ? 0.8554 0.9097 1.2184 0.0821  -0.0563 0.0429  86  TYR J C   
23469 O O   . TYR J 86  ? 0.8512 0.9206 1.1923 0.0798  -0.0477 0.0439  86  TYR J O   
23470 C CB  . TYR J 86  ? 0.8687 0.8900 1.2128 0.0862  -0.0657 0.0116  86  TYR J CB  
23471 C CG  . TYR J 86  ? 0.8974 0.9050 1.2333 0.0876  -0.0744 -0.0016 86  TYR J CG  
23472 C CD1 . TYR J 86  ? 0.8988 0.8958 1.2618 0.0884  -0.0857 -0.0091 86  TYR J CD1 
23473 C CD2 . TYR J 86  ? 0.8776 0.8831 1.1788 0.0892  -0.0712 -0.0080 86  TYR J CD2 
23474 C CE1 . TYR J 86  ? 0.9043 0.8929 1.2605 0.0907  -0.0957 -0.0237 86  TYR J CE1 
23475 C CE2 . TYR J 86  ? 0.8792 0.8739 1.1707 0.0931  -0.0811 -0.0200 86  TYR J CE2 
23476 C CZ  . TYR J 86  ? 0.9138 0.9018 1.2327 0.0940  -0.0944 -0.0287 86  TYR J CZ  
23477 O OH  . TYR J 86  ? 0.9528 0.9339 1.2624 0.0990  -0.1063 -0.0433 86  TYR J OH  
23478 N N   . LEU J 87  ? 0.8445 0.8967 1.2319 0.0864  -0.0592 0.0486  87  LEU J N   
23479 C CA  . LEU J 87  ? 0.8856 0.9532 1.2722 0.0908  -0.0543 0.0531  87  LEU J CA  
23480 C C   . LEU J 87  ? 0.8914 0.9459 1.2879 0.0978  -0.0564 0.0395  87  LEU J C   
23481 O O   . LEU J 87  ? 0.8835 0.9230 1.3061 0.1007  -0.0623 0.0406  87  LEU J O   
23482 C CB  . LEU J 87  ? 0.8374 0.9218 1.2414 0.0913  -0.0545 0.0777  87  LEU J CB  
23483 C CG  . LEU J 87  ? 0.8608 0.9609 1.2720 0.0994  -0.0537 0.0837  87  LEU J CG  
23484 C CD1 . LEU J 87  ? 0.8548 0.9818 1.2620 0.0994  -0.0514 0.1031  87  LEU J CD1 
23485 C CD2 . LEU J 87  ? 0.8919 0.9754 1.3341 0.1055  -0.0593 0.0919  87  LEU J CD2 
23486 N N   . GLN J 88  ? 0.8818 0.9406 1.2585 0.0997  -0.0498 0.0248  88  GLN J N   
23487 C CA  . GLN J 88  ? 0.9178 0.9671 1.3020 0.1057  -0.0491 0.0103  88  GLN J CA  
23488 C C   . GLN J 88  ? 0.9410 1.0108 1.3424 0.1116  -0.0479 0.0187  88  GLN J C   
23489 O O   . GLN J 88  ? 0.9303 1.0245 1.3203 0.1104  -0.0426 0.0226  88  GLN J O   
23490 C CB  . GLN J 88  ? 0.9611 1.0024 1.3135 0.1044  -0.0402 -0.0114 88  GLN J CB  
23491 C CG  . GLN J 88  ? 1.0108 1.0377 1.3674 0.1093  -0.0381 -0.0298 88  GLN J CG  
23492 C CD  . GLN J 88  ? 1.0652 1.0666 1.4268 0.1102  -0.0460 -0.0390 88  GLN J CD  
23493 O OE1 . GLN J 88  ? 1.0508 1.0446 1.4432 0.1137  -0.0524 -0.0382 88  GLN J OE1 
23494 N NE2 . GLN J 88  ? 1.0848 1.0734 1.4172 0.1078  -0.0459 -0.0478 88  GLN J NE2 
23495 N N   . MET J 89  ? 0.9375 0.9985 1.3675 0.1185  -0.0530 0.0206  89  MET J N   
23496 C CA  . MET J 89  ? 0.9430 1.0220 1.3927 0.1271  -0.0541 0.0292  89  MET J CA  
23497 C C   . MET J 89  ? 0.9793 1.0496 1.4393 0.1326  -0.0516 0.0090  89  MET J C   
23498 O O   . MET J 89  ? 1.0225 1.0690 1.4989 0.1344  -0.0544 0.0018  89  MET J O   
23499 C CB  . MET J 89  ? 0.9539 1.0297 1.4320 0.1324  -0.0612 0.0535  89  MET J CB  
23500 C CG  . MET J 89  ? 0.9286 1.0128 1.3989 0.1270  -0.0620 0.0740  89  MET J CG  
23501 S SD  . MET J 89  ? 1.0120 1.0710 1.5146 0.1278  -0.0663 0.0918  89  MET J SD  
23502 C CE  . MET J 89  ? 0.9430 1.0250 1.4475 0.1338  -0.0664 0.1239  89  MET J CE  
23503 N N   . ASN J 90  ? 0.9795 1.0701 1.4325 0.1349  -0.0455 -0.0016 90  ASN J N   
23504 C CA  . ASN J 90  ? 1.0150 1.1013 1.4809 0.1402  -0.0416 -0.0211 90  ASN J CA  
23505 C C   . ASN J 90  ? 0.9957 1.1094 1.4867 0.1508  -0.0454 -0.0129 90  ASN J C   
23506 O O   . ASN J 90  ? 0.9918 1.1321 1.4803 0.1529  -0.0491 0.0036  90  ASN J O   
23507 C CB  . ASN J 90  ? 1.0116 1.0961 1.4491 0.1336  -0.0284 -0.0461 90  ASN J CB  
23508 C CG  . ASN J 90  ? 1.0518 1.1066 1.4639 0.1269  -0.0253 -0.0564 90  ASN J CG  
23509 O OD1 . ASN J 90  ? 1.0704 1.1017 1.4927 0.1285  -0.0303 -0.0611 90  ASN J OD1 
23510 N ND2 . ASN J 90  ? 1.1068 1.1633 1.4861 0.1199  -0.0172 -0.0606 90  ASN J ND2 
23511 N N   . SER J 91  ? 0.9966 1.1050 1.5111 0.1582  -0.0447 -0.0259 91  SER J N   
23512 C CA  . SER J 91  ? 0.9866 1.1181 1.5310 0.1714  -0.0505 -0.0185 91  SER J CA  
23513 C C   . SER J 91  ? 1.0001 1.1388 1.5579 0.1795  -0.0617 0.0141  91  SER J C   
23514 O O   . SER J 91  ? 0.9655 1.1356 1.5248 0.1867  -0.0668 0.0274  91  SER J O   
23515 C CB  . SER J 91  ? 0.9252 1.0922 1.4620 0.1715  -0.0454 -0.0313 91  SER J CB  
23516 O OG  . SER J 91  ? 0.9462 1.1082 1.4899 0.1707  -0.0358 -0.0594 91  SER J OG  
23517 N N   . LEU J 92  ? 1.0202 1.1296 1.5880 0.1785  -0.0646 0.0261  92  LEU J N   
23518 C CA  . LEU J 92  ? 1.0172 1.1278 1.5955 0.1846  -0.0717 0.0578  92  LEU J CA  
23519 C C   . LEU J 92  ? 1.0375 1.1578 1.6474 0.2024  -0.0777 0.0706  92  LEU J C   
23520 O O   . LEU J 92  ? 1.0672 1.1747 1.7024 0.2085  -0.0767 0.0575  92  LEU J O   
23521 C CB  . LEU J 92  ? 1.0282 1.1039 1.6128 0.1774  -0.0710 0.0635  92  LEU J CB  
23522 C CG  . LEU J 92  ? 1.0115 1.0861 1.5697 0.1651  -0.0698 0.0715  92  LEU J CG  
23523 C CD1 . LEU J 92  ? 1.0161 1.0576 1.5849 0.1576  -0.0693 0.0677  92  LEU J CD1 
23524 C CD2 . LEU J 92  ? 1.0044 1.0987 1.5586 0.1694  -0.0730 0.1014  92  LEU J CD2 
23525 N N   . GLN J 93  ? 1.0369 1.1809 1.6443 0.2117  -0.0839 0.0957  93  GLN J N   
23526 C CA  . GLN J 93  ? 1.0689 1.2257 1.7024 0.2316  -0.0912 0.1107  93  GLN J CA  
23527 C C   . GLN J 93  ? 1.0764 1.2224 1.7157 0.2401  -0.0947 0.1477  93  GLN J C   
23528 O O   . GLN J 93  ? 1.0763 1.2184 1.6945 0.2305  -0.0924 0.1615  93  GLN J O   
23529 C CB  . GLN J 93  ? 1.0761 1.2791 1.7013 0.2392  -0.0963 0.1031  93  GLN J CB  
23530 C CG  . GLN J 93  ? 1.0494 1.2598 1.6670 0.2279  -0.0886 0.0658  93  GLN J CG  
23531 C CD  . GLN J 93  ? 1.0462 1.2676 1.6929 0.2390  -0.0896 0.0466  93  GLN J CD  
23532 O OE1 . GLN J 93  ? 1.0425 1.2737 1.7160 0.2577  -0.0985 0.0608  93  GLN J OE1 
23533 N NE2 . GLN J 93  ? 1.0075 1.2258 1.6494 0.2281  -0.0795 0.0141  93  GLN J NE2 
23534 N N   . PRO J 94  ? 1.0720 1.2126 1.7399 0.2587  -0.0992 0.1648  94  PRO J N   
23535 C CA  . PRO J 94  ? 1.0867 1.2060 1.7630 0.2664  -0.0985 0.2002  94  PRO J CA  
23536 C C   . PRO J 94  ? 1.1157 1.2524 1.7614 0.2657  -0.1002 0.2264  94  PRO J C   
23537 O O   . PRO J 94  ? 1.1356 1.2459 1.7818 0.2611  -0.0940 0.2474  94  PRO J O   
23538 C CB  . PRO J 94  ? 1.0683 1.1885 1.7760 0.2901  -0.1040 0.2127  94  PRO J CB  
23539 C CG  . PRO J 94  ? 1.0670 1.1833 1.7959 0.2872  -0.1024 0.1787  94  PRO J CG  
23540 C CD  . PRO J 94  ? 1.0769 1.2203 1.7757 0.2720  -0.1020 0.1508  94  PRO J CD  
23541 N N   . GLU J 95  ? 1.1167 1.2958 1.7373 0.2689  -0.1069 0.2254  95  GLU J N   
23542 C CA  . GLU J 95  ? 1.1426 1.3323 1.7357 0.2676  -0.1067 0.2521  95  GLU J CA  
23543 C C   . GLU J 95  ? 1.1195 1.3032 1.6886 0.2438  -0.0988 0.2409  95  GLU J C   
23544 O O   . GLU J 95  ? 1.1464 1.3429 1.6908 0.2400  -0.0976 0.2584  95  GLU J O   
23545 C CB  . GLU J 95  ? 1.1922 1.4292 1.7669 0.2827  -0.1173 0.2629  95  GLU J CB  
23546 C CG  . GLU J 95  ? 1.2245 1.5030 1.7987 0.2859  -0.1247 0.2344  95  GLU J CG  
23547 C CD  . GLU J 95  ? 1.2777 1.5524 1.8877 0.2999  -0.1293 0.2208  95  GLU J CD  
23548 O OE1 . GLU J 95  ? 1.2915 1.5582 1.9215 0.3212  -0.1351 0.2442  95  GLU J OE1 
23549 O OE2 . GLU J 95  ? 1.2762 1.5581 1.8938 0.2906  -0.1265 0.1865  95  GLU J OE2 
23550 N N   . ASP J 96  ? 1.1039 1.2702 1.6782 0.2285  -0.0936 0.2120  96  ASP J N   
23551 C CA  . ASP J 96  ? 1.0602 1.2138 1.6160 0.2084  -0.0865 0.2054  96  ASP J CA  
23552 C C   . ASP J 96  ? 1.0537 1.1678 1.6270 0.2041  -0.0806 0.2211  96  ASP J C   
23553 O O   . ASP J 96  ? 1.0713 1.1741 1.6339 0.1888  -0.0753 0.2184  96  ASP J O   
23554 C CB  . ASP J 96  ? 1.0266 1.1753 1.5771 0.1948  -0.0831 0.1697  96  ASP J CB  
23555 C CG  . ASP J 96  ? 1.0327 1.2158 1.5699 0.1962  -0.0851 0.1489  96  ASP J CG  
23556 O OD1 . ASP J 96  ? 1.0157 1.2291 1.5287 0.1926  -0.0852 0.1517  96  ASP J OD1 
23557 O OD2 . ASP J 96  ? 1.0246 1.2042 1.5769 0.1996  -0.0850 0.1274  96  ASP J OD2 
23558 N N   . THR J 97  ? 1.0564 1.1502 1.6580 0.2175  -0.0806 0.2378  97  THR J N   
23559 C CA  . THR J 97  ? 1.0677 1.1228 1.6909 0.2126  -0.0726 0.2507  97  THR J CA  
23560 C C   . THR J 97  ? 1.0791 1.1359 1.6842 0.2081  -0.0674 0.2775  97  THR J C   
23561 O O   . THR J 97  ? 1.1105 1.1881 1.6989 0.2199  -0.0701 0.3015  97  THR J O   
23562 C CB  . THR J 97  ? 1.0715 1.1040 1.7300 0.2290  -0.0714 0.2651  97  THR J CB  
23563 O OG1 . THR J 97  ? 1.0788 1.0984 1.7606 0.2273  -0.0723 0.2362  97  THR J OG1 
23564 C CG2 . THR J 97  ? 1.0495 1.0463 1.7275 0.2255  -0.0605 0.2866  97  THR J CG2 
23565 N N   . ALA J 98  ? 1.0725 1.1096 1.6800 0.1912  -0.0603 0.2716  98  ALA J N   
23566 C CA  . ALA J 98  ? 1.1067 1.1448 1.6983 0.1841  -0.0535 0.2933  98  ALA J CA  
23567 C C   . ALA J 98  ? 1.0872 1.1012 1.6914 0.1657  -0.0461 0.2816  98  ALA J C   
23568 O O   . ALA J 98  ? 1.0653 1.0638 1.6874 0.1588  -0.0477 0.2557  98  ALA J O   
23569 C CB  . ALA J 98  ? 1.0994 1.1771 1.6513 0.1811  -0.0581 0.2921  98  ALA J CB  
23570 N N   . VAL J 99  ? 1.0765 1.0887 1.6715 0.1579  -0.0382 0.2995  99  VAL J N   
23571 C CA  . VAL J 99  ? 1.0501 1.0493 1.6527 0.1396  -0.0328 0.2858  99  VAL J CA  
23572 C C   . VAL J 99  ? 1.0239 1.0527 1.5919 0.1299  -0.0376 0.2712  99  VAL J C   
23573 O O   . VAL J 99  ? 1.0065 1.0622 1.5459 0.1340  -0.0387 0.2841  99  VAL J O   
23574 C CB  . VAL J 99  ? 1.0749 1.0532 1.6923 0.1356  -0.0189 0.3117  99  VAL J CB  
23575 C CG1 . VAL J 99  ? 1.0449 1.0218 1.6630 0.1166  -0.0143 0.2986  99  VAL J CG1 
23576 C CG2 . VAL J 99  ? 1.0566 0.9992 1.7157 0.1416  -0.0116 0.3186  99  VAL J CG2 
23577 N N   . TYR J 100 ? 1.0090 1.0335 1.5795 0.1179  -0.0405 0.2434  100 TYR J N   
23578 C CA  . TYR J 100 ? 0.9932 1.0414 1.5331 0.1100  -0.0447 0.2258  100 TYR J CA  
23579 C C   . TYR J 100 ? 0.9764 1.0199 1.5172 0.0953  -0.0398 0.2224  100 TYR J C   
23580 O O   . TYR J 100 ? 0.9911 1.0117 1.5597 0.0892  -0.0377 0.2152  100 TYR J O   
23581 C CB  . TYR J 100 ? 0.9617 1.0095 1.4984 0.1108  -0.0523 0.1959  100 TYR J CB  
23582 C CG  . TYR J 100 ? 0.9522 1.0167 1.4784 0.1230  -0.0569 0.1943  100 TYR J CG  
23583 C CD1 . TYR J 100 ? 0.9948 1.0463 1.5448 0.1347  -0.0588 0.1989  100 TYR J CD1 
23584 C CD2 . TYR J 100 ? 0.9321 1.0263 1.4281 0.1228  -0.0585 0.1876  100 TYR J CD2 
23585 C CE1 . TYR J 100 ? 1.0228 1.0911 1.5674 0.1465  -0.0634 0.1961  100 TYR J CE1 
23586 C CE2 . TYR J 100 ? 0.9231 1.0348 1.4142 0.1335  -0.0624 0.1834  100 TYR J CE2 
23587 C CZ  . TYR J 100 ? 0.9735 1.0728 1.4893 0.1458  -0.0655 0.1882  100 TYR J CZ  
23588 O OH  . TYR J 100 ? 0.9619 1.0792 1.4778 0.1576  -0.0700 0.1830  100 TYR J OH  
23589 N N   . TYR J 101 ? 0.9515 1.0181 1.4652 0.0899  -0.0372 0.2277  101 TYR J N   
23590 C CA  . TYR J 101 ? 0.9578 1.0256 1.4693 0.0765  -0.0322 0.2251  101 TYR J CA  
23591 C C   . TYR J 101 ? 0.9166 1.0032 1.4011 0.0708  -0.0361 0.2043  101 TYR J C   
23592 O O   . TYR J 101 ? 0.9378 1.0460 1.3975 0.0753  -0.0378 0.2022  101 TYR J O   
23593 C CB  . TYR J 101 ? 0.9693 1.0465 1.4727 0.0751  -0.0226 0.2527  101 TYR J CB  
23594 C CG  . TYR J 101 ? 1.0264 1.0806 1.5552 0.0804  -0.0154 0.2756  101 TYR J CG  
23595 C CD1 . TYR J 101 ? 1.0643 1.0921 1.6268 0.0722  -0.0085 0.2743  101 TYR J CD1 
23596 C CD2 . TYR J 101 ? 1.0429 1.1004 1.5653 0.0951  -0.0160 0.2962  101 TYR J CD2 
23597 C CE1 . TYR J 101 ? 1.0651 1.0683 1.6531 0.0768  0.0013  0.2955  101 TYR J CE1 
23598 C CE2 . TYR J 101 ? 1.0719 1.1049 1.6167 0.1019  -0.0081 0.3192  101 TYR J CE2 
23599 C CZ  . TYR J 101 ? 1.1140 1.1183 1.6917 0.0923  0.0020  0.3193  101 TYR J CZ  
23600 O OH  . TYR J 101 ? 1.1456 1.1228 1.7468 0.0992  0.0129  0.3430  101 TYR J OH  
23601 N N   . CYS J 102 ? 0.8888 0.9680 1.3792 0.0614  -0.0368 0.1890  102 CYS J N   
23602 C CA  . CYS J 102 ? 0.8785 0.9746 1.3435 0.0550  -0.0364 0.1768  102 CYS J CA  
23603 C C   . CYS J 102 ? 0.9126 1.0164 1.3796 0.0454  -0.0277 0.1904  102 CYS J C   
23604 O O   . CYS J 102 ? 0.9288 1.0184 1.4215 0.0416  -0.0232 0.2012  102 CYS J O   
23605 C CB  . CYS J 102 ? 0.8842 0.9685 1.3505 0.0530  -0.0437 0.1507  102 CYS J CB  
23606 S SG  . CYS J 102 ? 0.9817 1.0392 1.4898 0.0503  -0.0479 0.1438  102 CYS J SG  
23607 N N   . ALA J 103 ? 0.8758 1.0017 1.3168 0.0409  -0.0236 0.1889  103 ALA J N   
23608 C CA  . ALA J 103 ? 0.8755 1.0114 1.3153 0.0311  -0.0142 0.1996  103 ALA J CA  
23609 C C   . ALA J 103 ? 0.8468 0.9973 1.2667 0.0251  -0.0127 0.1839  103 ALA J C   
23610 O O   . ALA J 103 ? 0.8259 0.9852 1.2247 0.0292  -0.0155 0.1713  103 ALA J O   
23611 C CB  . ALA J 103 ? 0.9235 1.0755 1.3511 0.0332  -0.0067 0.2236  103 ALA J CB  
23612 N N   . GLY J 104 ? 0.8449 0.9973 1.2731 0.0153  -0.0066 0.1849  104 GLY J N   
23613 C CA  . GLY J 104 ? 0.8246 0.9880 1.2384 0.0098  -0.0040 0.1710  104 GLY J CA  
23614 C C   . GLY J 104 ? 0.8441 1.0290 1.2465 0.0011  0.0085  0.1813  104 GLY J C   
23615 O O   . GLY J 104 ? 0.8560 1.0411 1.2718 -0.0047 0.0158  0.1967  104 GLY J O   
23616 N N   . ARG J 105 ? 0.8731 1.0310 1.0973 -0.0631 -0.0035 0.1087  105 ARG J N   
23617 C CA  . ARG J 105 ? 0.8682 1.0604 1.0573 -0.0677 0.0225  0.1028  105 ARG J CA  
23618 C C   . ARG J 105 ? 0.8316 1.0668 1.0540 -0.0640 0.0542  0.0820  105 ARG J C   
23619 O O   . ARG J 105 ? 0.8024 1.0400 1.0661 -0.0478 0.0516  0.0610  105 ARG J O   
23620 C CB  . ARG J 105 ? 0.8779 1.0599 1.0316 -0.0514 0.0116  0.0860  105 ARG J CB  
23621 C CG  . ARG J 105 ? 0.9330 1.1341 1.0303 -0.0616 0.0283  0.0885  105 ARG J CG  
23622 C CD  . ARG J 105 ? 0.9799 1.1555 1.0345 -0.0558 0.0018  0.0913  105 ARG J CD  
23623 N NE  . ARG J 105 ? 0.9688 1.1578 1.0159 -0.0386 0.0085  0.0575  105 ARG J NE  
23624 C CZ  . ARG J 105 ? 0.9780 1.1843 0.9766 -0.0438 0.0241  0.0472  105 ARG J CZ  
23625 N NH1 . ARG J 105 ? 1.0158 1.2305 0.9661 -0.0653 0.0376  0.0678  105 ARG J NH1 
23626 N NH2 . ARG J 105 ? 0.9780 1.1936 0.9770 -0.0275 0.0293  0.0142  105 ARG J NH2 
23627 N N   . ASP J 106 ? 0.8421 1.1111 1.0460 -0.0781 0.0851  0.0879  106 ASP J N   
23628 C CA  . ASP J 106 ? 0.8167 1.1289 1.0500 -0.0719 0.1190  0.0664  106 ASP J CA  
23629 C C   . ASP J 106 ? 0.8142 1.1353 1.0244 -0.0521 0.1298  0.0334  106 ASP J C   
23630 O O   . ASP J 106 ? 0.7877 1.1360 0.9747 -0.0544 0.1607  0.0231  106 ASP J O   
23631 C CB  . ASP J 106 ? 0.8337 1.1785 1.0619 -0.0940 0.1513  0.0859  106 ASP J CB  
23632 C CG  . ASP J 106 ? 0.9660 1.3025 1.1219 -0.1090 0.1567  0.1035  106 ASP J CG  
23633 O OD1 . ASP J 106 ? 0.9786 1.2807 1.0930 -0.1047 0.1283  0.1061  106 ASP J OD1 
23634 O OD2 . ASP J 106 ? 1.0138 1.3779 1.1552 -0.1260 0.1887  0.1171  106 ASP J OD2 
23635 N N   . SER J 107 ? 0.7880 1.0850 1.0090 -0.0322 0.1051  0.0158  107 SER J N   
23636 C CA  . SER J 107 ? 0.7801 1.0789 0.9897 -0.0118 0.1078  -0.0156 107 SER J CA  
23637 C C   . SER J 107 ? 0.7463 1.0245 0.9961 0.0083  0.0846  -0.0294 107 SER J C   
23638 O O   . SER J 107 ? 0.7516 1.0048 1.0195 0.0060  0.0615  -0.0137 107 SER J O   
23639 C CB  . SER J 107 ? 0.8380 1.1186 0.9831 -0.0147 0.0957  -0.0142 107 SER J CB  
23640 O OG  . SER J 107 ? 0.8179 1.1067 0.9487 0.0003  0.1049  -0.0458 107 SER J OG  
23641 N N   . TRP J 108 ? 0.7255 1.0128 0.9884 0.0280  0.0925  -0.0591 108 TRP J N   
23642 C CA  . TRP J 108 ? 0.6911 0.9573 0.9853 0.0479  0.0718  -0.0722 108 TRP J CA  
23643 C C   . TRP J 108 ? 0.7529 0.9831 1.0195 0.0525  0.0416  -0.0664 108 TRP J C   
23644 O O   . TRP J 108 ? 0.7499 0.9549 1.0402 0.0641  0.0212  -0.0664 108 TRP J O   
23645 C CB  . TRP J 108 ? 0.6546 0.9401 0.9719 0.0671  0.0892  -0.1035 108 TRP J CB  
23646 C CG  . TRP J 108 ? 0.7037 0.9907 0.9824 0.0706  0.0949  -0.1194 108 TRP J CG  
23647 C CD1 . TRP J 108 ? 0.7180 1.0251 0.9603 0.0596  0.1184  -0.1233 108 TRP J CD1 
23648 C CD2 . TRP J 108 ? 0.7133 0.9795 0.9814 0.0843  0.0760  -0.1333 108 TRP J CD2 
23649 N NE1 . TRP J 108 ? 0.7040 1.0019 0.9107 0.0653  0.1133  -0.1406 108 TRP J NE1 
23650 C CE2 . TRP J 108 ? 0.7373 1.0115 0.9623 0.0801  0.0864  -0.1461 108 TRP J CE2 
23651 C CE3 . TRP J 108 ? 0.7005 0.9424 0.9922 0.0998  0.0528  -0.1368 108 TRP J CE3 
23652 C CZ2 . TRP J 108 ? 0.7763 1.0357 0.9849 0.0897  0.0708  -0.1614 108 TRP J CZ2 
23653 C CZ3 . TRP J 108 ? 0.7288 0.9584 1.0075 0.1103  0.0403  -0.1509 108 TRP J CZ3 
23654 C CH2 . TRP J 108 ? 0.7448 0.9833 0.9837 0.1045  0.0474  -0.1623 108 TRP J CH2 
23655 N N   . TYR J 109 ? 0.7908 1.0179 1.0079 0.0435  0.0383  -0.0603 109 TYR J N   
23656 C CA  . TYR J 109 ? 0.7842 0.9817 0.9762 0.0473  0.0089  -0.0533 109 TYR J CA  
23657 C C   . TYR J 109 ? 0.8371 1.0153 1.0011 0.0288  -0.0080 -0.0190 109 TYR J C   
23658 O O   . TYR J 109 ? 0.8467 1.0389 0.9892 0.0095  0.0069  -0.0027 109 TYR J O   
23659 C CB  . TYR J 109 ? 0.7848 0.9915 0.9402 0.0503  0.0127  -0.0717 109 TYR J CB  
23660 C CG  . TYR J 109 ? 0.8463 1.0288 0.9897 0.0592  -0.0177 -0.0719 109 TYR J CG  
23661 C CD1 . TYR J 109 ? 0.8579 1.0332 1.0371 0.0805  -0.0260 -0.0923 109 TYR J CD1 
23662 C CD2 . TYR J 109 ? 0.8696 1.0376 0.9693 0.0462  -0.0384 -0.0500 109 TYR J CD2 
23663 C CE1 . TYR J 109 ? 0.8712 1.0272 1.0469 0.0887  -0.0536 -0.0910 109 TYR J CE1 
23664 C CE2 . TYR J 109 ? 0.9086 1.0572 1.0039 0.0544  -0.0683 -0.0482 109 TYR J CE2 
23665 C CZ  . TYR J 109 ? 0.8939 1.0379 1.0293 0.0755  -0.0752 -0.0689 109 TYR J CZ  
23666 O OH  . TYR J 109 ? 0.9130 1.0410 1.0498 0.0830  -0.1039 -0.0654 109 TYR J OH  
23667 N N   . PHE J 110 ? 0.8491 0.9949 1.0144 0.0350  -0.0382 -0.0071 110 PHE J N   
23668 C CA  . PHE J 110 ? 0.8751 0.9973 1.0208 0.0200  -0.0571 0.0268  110 PHE J CA  
23669 C C   . PHE J 110 ? 0.9128 1.0340 1.0033 0.0090  -0.0677 0.0396  110 PHE J C   
23670 O O   . PHE J 110 ? 0.9228 1.0555 0.9928 0.0153  -0.0664 0.0206  110 PHE J O   
23671 C CB  . PHE J 110 ? 0.8556 0.9409 1.0326 0.0332  -0.0838 0.0343  110 PHE J CB  
23672 C CG  . PHE J 110 ? 0.8457 0.9237 1.0372 0.0552  -0.0958 0.0145  110 PHE J CG  
23673 C CD1 . PHE J 110 ? 0.8683 0.9416 1.0319 0.0559  -0.1139 0.0197  110 PHE J CD1 
23674 C CD2 . PHE J 110 ? 0.8146 0.8923 1.0472 0.0742  -0.0891 -0.0089 110 PHE J CD2 
23675 C CE1 . PHE J 110 ? 0.8728 0.9417 1.0554 0.0753  -0.1255 0.0023  110 PHE J CE1 
23676 C CE2 . PHE J 110 ? 0.8418 0.9142 1.0905 0.0942  -0.0980 -0.0264 110 PHE J CE2 
23677 C CZ  . PHE J 110 ? 0.8643 0.9331 1.0906 0.0947  -0.1163 -0.0208 110 PHE J CZ  
23678 N N   . SER J 111 ? 0.9402 1.0454 1.0058 -0.0083 -0.0802 0.0730  111 SER J N   
23679 C CA  . SER J 111 ? 0.9847 1.0829 0.9965 -0.0193 -0.0969 0.0913  111 SER J CA  
23680 C C   . SER J 111 ? 1.0092 1.0702 1.0320 -0.0177 -0.1308 0.1201  111 SER J C   
23681 O O   . SER J 111 ? 0.9911 1.0326 1.0511 -0.0155 -0.1348 0.1304  111 SER J O   
23682 C CB  . SER J 111 ? 1.0592 1.1753 1.0193 -0.0446 -0.0766 0.1086  111 SER J CB  
23683 O OG  . SER J 111 ? 1.1316 1.2496 1.0290 -0.0529 -0.0861 0.1125  111 SER J OG  
23684 N N   . LYS J 112 ? 1.0632 1.1134 1.0518 -0.0200 -0.1558 0.1342  112 LYS J N   
23685 C CA  . LYS J 112 ? 1.0627 1.0785 1.0597 -0.0199 -0.1876 0.1663  112 LYS J CA  
23686 C C   . LYS J 112 ? 1.0916 1.0991 1.0476 -0.0450 -0.1903 0.2045  112 LYS J C   
23687 O O   . LYS J 112 ? 1.0917 1.0683 1.0571 -0.0468 -0.2148 0.2347  112 LYS J O   
23688 C CB  . LYS J 112 ? 1.0633 1.0707 1.0564 -0.0075 -0.2177 0.1651  112 LYS J CB  
23689 C CG  . LYS J 112 ? 1.0503 1.0655 1.0877 0.0175  -0.2149 0.1288  112 LYS J CG  
23690 C CD  . LYS J 112 ? 1.0732 1.0752 1.1242 0.0309  -0.2488 0.1345  112 LYS J CD  
23691 C CE  . LYS J 112 ? 1.0798 1.1047 1.1296 0.0406  -0.2465 0.1020  112 LYS J CE  
23692 N NZ  . LYS J 112 ? 1.0962 1.1097 1.1752 0.0556  -0.2790 0.1070  112 LYS J NZ  
23693 N N   . VAL J 113 ? 1.1256 1.1587 1.0417 -0.0638 -0.1632 0.2044  113 VAL J N   
23694 C CA  . VAL J 113 ? 1.1730 1.2020 1.0421 -0.0895 -0.1621 0.2412  113 VAL J CA  
23695 C C   . VAL J 113 ? 1.1744 1.2018 1.0743 -0.1008 -0.1425 0.2540  113 VAL J C   
23696 O O   . VAL J 113 ? 1.1414 1.1954 1.0601 -0.1009 -0.1116 0.2316  113 VAL J O   
23697 C CB  . VAL J 113 ? 1.1898 1.2469 0.9902 -0.1045 -0.1425 0.2347  113 VAL J CB  
23698 C CG1 . VAL J 113 ? 1.2511 1.3127 1.0131 -0.1314 -0.1245 0.2663  113 VAL J CG1 
23699 C CG2 . VAL J 113 ? 1.2233 1.2727 0.9805 -0.1020 -0.1719 0.2371  113 VAL J CG2 
23700 N N   . PRO J 114 ? 1.2011 1.1991 1.1062 -0.1119 -0.1595 0.2907  114 PRO J N   
23701 C CA  . PRO J 114 ? 1.2134 1.2083 1.1498 -0.1250 -0.1432 0.3033  114 PRO J CA  
23702 C C   . PRO J 114 ? 1.2260 1.2576 1.1379 -0.1454 -0.1058 0.3041  114 PRO J C   
23703 O O   . PRO J 114 ? 1.2297 1.2748 1.1825 -0.1484 -0.0851 0.2947  114 PRO J O   
23704 C CB  . PRO J 114 ? 1.2469 1.2020 1.1773 -0.1366 -0.1703 0.3474  114 PRO J CB  
23705 C CG  . PRO J 114 ? 1.2536 1.1856 1.1824 -0.1179 -0.2042 0.3478  114 PRO J CG  
23706 C CD  . PRO J 114 ? 1.2245 1.1881 1.1170 -0.1110 -0.1971 0.3214  114 PRO J CD  
23707 N N   . ASP J 115 ? 1.2740 1.3226 1.1216 -0.1595 -0.0956 0.3145  115 ASP J N   
23708 C CA  . ASP J 115 ? 1.2715 1.3545 1.0966 -0.1787 -0.0557 0.3167  115 ASP J CA  
23709 C C   . ASP J 115 ? 1.2257 1.3457 1.0763 -0.1664 -0.0240 0.2745  115 ASP J C   
23710 O O   . ASP J 115 ? 1.2124 1.3610 1.0742 -0.1784 0.0102  0.2743  115 ASP J O   
23711 C CB  . ASP J 115 ? 1.3742 1.4638 1.1166 -0.1953 -0.0510 0.3349  115 ASP J CB  
23712 C CG  . ASP J 115 ? 1.5170 1.5699 1.2307 -0.2060 -0.0861 0.3778  115 ASP J CG  
23713 O OD1 . ASP J 115 ? 1.5286 1.5605 1.2775 -0.2151 -0.0939 0.4060  115 ASP J OD1 
23714 O OD2 . ASP J 115 ? 1.6564 1.7002 1.3154 -0.2053 -0.1073 0.3837  115 ASP J OD2 
23715 N N   . GLU J 116 ? 1.1957 1.3159 1.0619 -0.1425 -0.0342 0.2403  116 GLU J N   
23716 C CA  . GLU J 116 ? 1.1764 1.3296 1.0687 -0.1297 -0.0051 0.2010  116 GLU J CA  
23717 C C   . GLU J 116 ? 1.1340 1.2897 1.1007 -0.1219 -0.0001 0.1919  116 GLU J C   
23718 O O   . GLU J 116 ? 1.0830 1.2627 1.0822 -0.1085 0.0189  0.1606  116 GLU J O   
23719 C CB  . GLU J 116 ? 1.1602 1.3126 1.0409 -0.1086 -0.0173 0.1689  116 GLU J CB  
23720 C CG  . GLU J 116 ? 1.1936 1.3333 1.0060 -0.1161 -0.0363 0.1822  116 GLU J CG  
23721 C CD  . GLU J 116 ? 1.2570 1.4152 1.0336 -0.1084 -0.0245 0.1488  116 GLU J CD  
23722 O OE1 . GLU J 116 ? 1.2573 1.4453 1.0394 -0.1076 0.0131  0.1250  116 GLU J OE1 
23723 O OE2 . GLU J 116 ? 1.3376 1.4804 1.0830 -0.1033 -0.0531 0.1467  116 GLU J OE2 
23724 N N   . TYR J 117 ? 1.1219 1.2503 1.1149 -0.1298 -0.0191 0.2184  117 TYR J N   
23725 C CA  . TYR J 117 ? 1.0518 1.1783 1.1086 -0.1265 -0.0174 0.2127  117 TYR J CA  
23726 C C   . TYR J 117 ? 1.0829 1.2301 1.1530 -0.1511 0.0065  0.2345  117 TYR J C   
23727 O O   . TYR J 117 ? 1.1314 1.2766 1.1656 -0.1726 0.0110  0.2662  117 TYR J O   
23728 C CB  . TYR J 117 ? 1.0647 1.1437 1.1440 -0.1181 -0.0542 0.2239  117 TYR J CB  
23729 C CG  . TYR J 117 ? 1.0321 1.1016 1.1232 -0.0900 -0.0688 0.1934  117 TYR J CG  
23730 C CD1 . TYR J 117 ? 1.0457 1.1107 1.0982 -0.0812 -0.0818 0.1898  117 TYR J CD1 
23731 C CD2 . TYR J 117 ? 0.9782 1.0472 1.1186 -0.0734 -0.0675 0.1675  117 TYR J CD2 
23732 C CE1 . TYR J 117 ? 1.0217 1.0812 1.0903 -0.0565 -0.0934 0.1623  117 TYR J CE1 
23733 C CE2 . TYR J 117 ? 0.9626 1.0248 1.1147 -0.0484 -0.0774 0.1407  117 TYR J CE2 
23734 C CZ  . TYR J 117 ? 0.9703 1.0285 1.0894 -0.0399 -0.0896 0.1381  117 TYR J CZ  
23735 O OH  . TYR J 117 ? 0.9253 0.9783 1.0628 -0.0156 -0.0986 0.1120  117 TYR J OH  
23736 N N   . ARG J 118 ? 1.0240 1.1923 1.1480 -0.1480 0.0216  0.2185  118 ARG J N   
23737 C CA  . ARG J 118 ? 1.0162 1.2135 1.1642 -0.1695 0.0475  0.2347  118 ARG J CA  
23738 C C   . ARG J 118 ? 1.0169 1.1903 1.2109 -0.1820 0.0293  0.2548  118 ARG J C   
23739 O O   . ARG J 118 ? 1.0304 1.2147 1.2327 -0.2066 0.0417  0.2826  118 ARG J O   
23740 C CB  . ARG J 118 ? 0.9971 1.2417 1.1761 -0.1602 0.0800  0.2054  118 ARG J CB  
23741 C CG  . ARG J 118 ? 1.0829 1.3645 1.2184 -0.1666 0.1174  0.2026  118 ARG J CG  
23742 C CD  . ARG J 118 ? 1.2057 1.4949 1.3193 -0.1964 0.1333  0.2415  118 ARG J CD  
23743 N NE  . ARG J 118 ? 1.3324 1.6544 1.4004 -0.2049 0.1722  0.2417  118 ARG J NE  
23744 C CZ  . ARG J 118 ? 1.4176 1.7272 1.4139 -0.2183 0.1736  0.2626  118 ARG J CZ  
23745 N NH1 . ARG J 118 ? 1.3900 1.6566 1.3537 -0.2217 0.1361  0.2832  118 ARG J NH1 
23746 N NH2 . ARG J 118 ? 1.3644 1.7046 1.3203 -0.2283 0.2137  0.2636  118 ARG J NH2 
23747 N N   . TYR J 119 ? 1.0101 1.1506 1.2340 -0.1666 0.0014  0.2412  119 TYR J N   
23748 C CA  . TYR J 119 ? 0.9780 1.0893 1.2414 -0.1783 -0.0180 0.2565  119 TYR J CA  
23749 C C   . TYR J 119 ? 1.0370 1.0913 1.2957 -0.1638 -0.0540 0.2549  119 TYR J C   
23750 O O   . TYR J 119 ? 1.0374 1.0828 1.2904 -0.1384 -0.0629 0.2290  119 TYR J O   
23751 C CB  . TYR J 119 ? 0.9245 1.0619 1.2458 -0.1768 -0.0081 0.2375  119 TYR J CB  
23752 C CG  . TYR J 119 ? 0.9019 1.0503 1.2393 -0.1485 -0.0072 0.1982  119 TYR J CG  
23753 C CD1 . TYR J 119 ? 0.8722 1.0648 1.2030 -0.1376 0.0206  0.1778  119 TYR J CD1 
23754 C CD2 . TYR J 119 ? 0.9058 1.0186 1.2635 -0.1329 -0.0326 0.1816  119 TYR J CD2 
23755 C CE1 . TYR J 119 ? 0.8420 1.0449 1.1906 -0.1132 0.0224  0.1443  119 TYR J CE1 
23756 C CE2 . TYR J 119 ? 0.8879 1.0112 1.2592 -0.1079 -0.0302 0.1481  119 TYR J CE2 
23757 C CZ  . TYR J 119 ? 0.8390 1.0079 1.2074 -0.0986 -0.0033 0.1306  119 TYR J CZ  
23758 O OH  . TYR J 119 ? 0.8210 0.9985 1.2035 -0.0742 -0.0011 0.0992  119 TYR J OH  
23759 N N   . TRP J 120 ? 1.0587 1.0739 1.3253 -0.1801 -0.0735 0.2824  120 TRP J N   
23760 C CA  . TRP J 120 ? 1.0934 1.0505 1.3551 -0.1687 -0.1056 0.2866  120 TRP J CA  
23761 C C   . TRP J 120 ? 1.0792 0.9998 1.3807 -0.1760 -0.1227 0.2883  120 TRP J C   
23762 O O   . TRP J 120 ? 1.0569 0.9891 1.3834 -0.1993 -0.1157 0.3020  120 TRP J O   
23763 C CB  . TRP J 120 ? 1.1025 1.0331 1.3261 -0.1803 -0.1182 0.3228  120 TRP J CB  
23764 C CG  . TRP J 120 ? 1.1370 1.0926 1.3133 -0.1748 -0.1086 0.3241  120 TRP J CG  
23765 C CD1 . TRP J 120 ? 1.1422 1.1434 1.2914 -0.1886 -0.0805 0.3302  120 TRP J CD1 
23766 C CD2 . TRP J 120 ? 1.2011 1.1377 1.3499 -0.1543 -0.1270 0.3182  120 TRP J CD2 
23767 N NE1 . TRP J 120 ? 1.1932 1.2018 1.2935 -0.1788 -0.0815 0.3271  120 TRP J NE1 
23768 C CE2 . TRP J 120 ? 1.2084 1.1793 1.3102 -0.1582 -0.1114 0.3205  120 TRP J CE2 
23769 C CE3 . TRP J 120 ? 1.2094 1.1033 1.3700 -0.1332 -0.1545 0.3114  120 TRP J CE3 
23770 C CZ2 . TRP J 120 ? 1.2076 1.1718 1.2747 -0.1433 -0.1263 0.3165  120 TRP J CZ2 
23771 C CZ3 . TRP J 120 ? 1.2288 1.1194 1.3608 -0.1175 -0.1672 0.3092  120 TRP J CZ3 
23772 C CH2 . TRP J 120 ? 1.2067 1.1322 1.2927 -0.1233 -0.1549 0.3119  120 TRP J CH2 
23773 N N   . GLY J 121 ? 1.1256 0.9987 1.4313 -0.1570 -0.1461 0.2762  121 GLY J N   
23774 C CA  . GLY J 121 ? 1.1325 0.9580 1.4650 -0.1634 -0.1655 0.2788  121 GLY J CA  
23775 C C   . GLY J 121 ? 1.1745 0.9566 1.4951 -0.1790 -0.1820 0.3148  121 GLY J C   
23776 O O   . GLY J 121 ? 1.1928 0.9814 1.4833 -0.1845 -0.1801 0.3395  121 GLY J O   
23777 N N   . GLN J 122 ? 1.1916 0.9262 1.5351 -0.1869 -0.1995 0.3179  122 GLN J N   
23778 C CA  . GLN J 122 ? 1.2345 0.9237 1.5747 -0.2050 -0.2153 0.3531  122 GLN J CA  
23779 C C   . GLN J 122 ? 1.2856 0.9300 1.6062 -0.1836 -0.2334 0.3598  122 GLN J C   
23780 O O   . GLN J 122 ? 1.3029 0.9228 1.6102 -0.1953 -0.2433 0.3947  122 GLN J O   
23781 C CB  . GLN J 122 ? 1.2295 0.8855 1.6031 -0.2202 -0.2267 0.3480  122 GLN J CB  
23782 C CG  . GLN J 122 ? 1.3172 0.9227 1.6993 -0.1952 -0.2435 0.3151  122 GLN J CG  
23783 C CD  . GLN J 122 ? 1.3163 0.9538 1.7133 -0.1841 -0.2342 0.2768  122 GLN J CD  
23784 O OE1 . GLN J 122 ? 1.3237 1.0135 1.7371 -0.1998 -0.2195 0.2751  122 GLN J OE1 
23785 N NE2 . GLN J 122 ? 1.3605 0.9592 1.7568 -0.1601 -0.2448 0.2486  122 GLN J NE2 
23786 N N   . GLY J 123 ? 1.2777 0.9111 1.5991 -0.1524 -0.2380 0.3287  123 GLY J N   
23787 C CA  . GLY J 123 ? 1.2605 0.8524 1.5732 -0.1295 -0.2550 0.3326  123 GLY J CA  
23788 C C   . GLY J 123 ? 1.2864 0.8088 1.6198 -0.1208 -0.2728 0.3256  123 GLY J C   
23789 O O   . GLY J 123 ? 1.3363 0.8254 1.6823 -0.1423 -0.2805 0.3398  123 GLY J O   
23790 N N   . THR J 124 ? 1.2238 0.8165 1.6436 0.3151  0.2512  -0.0548 124 THR J N   
23791 C CA  . THR J 124 ? 1.2034 0.8325 1.6829 0.3163  0.2704  -0.0507 124 THR J CA  
23792 C C   . THR J 124 ? 1.2030 0.8257 1.7126 0.3006  0.2605  -0.0130 124 THR J C   
23793 O O   . THR J 124 ? 1.2203 0.8127 1.7066 0.2915  0.2329  0.0096  124 THR J O   
23794 C CB  . THR J 124 ? 1.1909 0.8393 1.6771 0.3300  0.2692  -0.0611 124 THR J CB  
23795 O OG1 . THR J 124 ? 1.1837 0.8718 1.7263 0.3352  0.2895  -0.0612 124 THR J OG1 
23796 C CG2 . THR J 124 ? 1.2093 0.8323 1.6771 0.3253  0.2390  -0.0356 124 THR J CG2 
23797 N N   . GLN J 125 ? 1.1784 0.8286 1.7404 0.2975  0.2825  -0.0081 125 GLN J N   
23798 C CA  . GLN J 125 ? 1.1724 0.8182 1.7652 0.2824  0.2758  0.0269  125 GLN J CA  
23799 C C   . GLN J 125 ? 1.1970 0.8544 1.8208 0.2811  0.2651  0.0479  125 GLN J C   
23800 O O   . GLN J 125 ? 1.1854 0.8759 1.8404 0.2923  0.2805  0.0359  125 GLN J O   
23801 C CB  . GLN J 125 ? 1.1820 0.8516 1.8210 0.2792  0.3041  0.0250  125 GLN J CB  
23802 C CG  . GLN J 125 ? 1.2163 0.8756 1.8781 0.2632  0.2970  0.0616  125 GLN J CG  
23803 C CD  . GLN J 125 ? 1.2919 0.9213 1.9163 0.2571  0.2908  0.0713  125 GLN J CD  
23804 O OE1 . GLN J 125 ? 1.2953 0.9003 1.9041 0.2472  0.2676  0.0993  125 GLN J OE1 
23805 N NE2 . GLN J 125 ? 1.2734 0.9060 1.8844 0.2647  0.3116  0.0481  125 GLN J NE2 
23806 N N   . VAL J 126 ? 1.1931 0.8251 1.8117 0.2684  0.2394  0.0798  126 VAL J N   
23807 C CA  . VAL J 126 ? 1.1632 0.8030 1.8163 0.2647  0.2290  0.1063  126 VAL J CA  
23808 C C   . VAL J 126 ? 1.1843 0.8217 1.8707 0.2489  0.2268  0.1360  126 VAL J C   
23809 O O   . VAL J 126 ? 1.2116 0.8199 1.8746 0.2383  0.2100  0.1493  126 VAL J O   
23810 C CB  . VAL J 126 ? 1.1610 0.7718 1.7850 0.2638  0.1983  0.1181  126 VAL J CB  
23811 C CG1 . VAL J 126 ? 1.1074 0.7204 1.7721 0.2560  0.1856  0.1533  126 VAL J CG1 
23812 C CG2 . VAL J 126 ? 1.1619 0.7800 1.7597 0.2811  0.2030  0.0910  126 VAL J CG2 
23813 N N   . THR J 127 ? 1.1597 0.8286 1.8994 0.2490  0.2431  0.1460  127 THR J N   
23814 C CA  . THR J 127 ? 1.1730 0.8434 1.9498 0.2347  0.2429  0.1745  127 THR J CA  
23815 C C   . THR J 127 ? 1.1564 0.8382 1.9711 0.2325  0.2343  0.2012  127 THR J C   
23816 O O   . THR J 127 ? 1.1493 0.8649 1.9948 0.2443  0.2510  0.1942  127 THR J O   
23817 C CB  . THR J 127 ? 1.1551 0.8536 1.9664 0.2361  0.2742  0.1609  127 THR J CB  
23818 O OG1 . THR J 127 ? 1.1589 0.8945 1.9944 0.2521  0.2957  0.1351  127 THR J OG1 
23819 C CG2 . THR J 127 ? 1.1495 0.8314 1.9254 0.2361  0.2813  0.1432  127 THR J CG2 
23820 N N   . VAL J 128 ? 1.1610 0.8160 1.9753 0.2187  0.2084  0.2317  128 VAL J N   
23821 C CA  . VAL J 128 ? 1.1329 0.7934 1.9851 0.2142  0.1977  0.2620  128 VAL J CA  
23822 C C   . VAL J 128 ? 1.1145 0.7820 2.0070 0.2006  0.2017  0.2863  128 VAL J C   
23823 O O   . VAL J 128 ? 1.1383 0.7812 2.0168 0.1882  0.1880  0.2975  128 VAL J O   
23824 C CB  . VAL J 128 ? 1.1601 0.7850 1.9906 0.2083  0.1636  0.2787  128 VAL J CB  
23825 C CG1 . VAL J 128 ? 1.1795 0.8052 2.0569 0.1983  0.1512  0.3162  128 VAL J CG1 
23826 C CG2 . VAL J 128 ? 1.1594 0.7832 1.9635 0.2230  0.1616  0.2607  128 VAL J CG2 
23827 N N   . SER J 129 ? 1.0904 0.7926 2.0314 0.2046  0.2207  0.2935  129 SER J N   
23828 C CA  . SER J 129 ? 1.0742 0.7878 2.0592 0.1930  0.2271  0.3159  129 SER J CA  
23829 C C   . SER J 129 ? 1.1151 0.8238 2.1317 0.1848  0.2091  0.3526  129 SER J C   
23830 O O   . SER J 129 ? 1.1273 0.8389 2.1444 0.1914  0.2007  0.3590  129 SER J O   
23831 C CB  . SER J 129 ? 1.0356 0.7928 2.0588 0.2034  0.2599  0.2983  129 SER J CB  
23832 O OG  . SER J 129 ? 1.0034 0.7836 2.0797 0.2000  0.2656  0.3222  129 SER J OG  
23833 N N   . SER J 130 ? 1.1042 0.8132 2.1418 0.1678  0.2031  0.3741  130 SER J N   
23834 C CA  . SER J 130 ? 1.1205 0.8404 2.1752 0.1535  0.1840  0.3999  130 SER J CA  
23835 C C   . SER J 130 ? 1.1009 0.8649 2.1935 0.1620  0.2032  0.4029  130 SER J C   
23836 O O   . SER J 130 ? 1.0851 0.8753 2.1977 0.1749  0.2307  0.3867  130 SER J O   
23837 C CB  . SER J 130 ? 1.1062 0.8266 2.1733 0.1349  0.1758  0.4168  130 SER J CB  
23838 O OG  . SER J 130 ? 1.1419 0.8315 2.1804 0.1331  0.1724  0.4101  130 SER J OG  
23839 N N   . ALA J 131 ? 1.1219 0.8954 2.2252 0.1559  0.1884  0.4225  131 ALA J N   
23840 C CA  . ALA J 131 ? 1.1187 0.9318 2.2523 0.1662  0.2045  0.4291  131 ALA J CA  
23841 C C   . ALA J 131 ? 1.0791 0.8934 2.1930 0.1883  0.2128  0.4137  131 ALA J C   
23842 O O   . ALA J 131 ? 1.0636 0.9085 2.1929 0.2004  0.2247  0.4188  131 ALA J O   
23843 C CB  . ALA J 131 ? 1.0720 0.9224 2.2431 0.1700  0.2319  0.4244  131 ALA J CB  
23844 N N   . GLN K 1   ? 1.7431 2.0478 2.1350 0.1144  0.2279  0.2455  1   GLN K N   
23845 C CA  . GLN K 1   ? 1.6976 2.0339 2.1418 0.1238  0.2268  0.2574  1   GLN K CA  
23846 C C   . GLN K 1   ? 1.7091 2.0915 2.1662 0.1401  0.2458  0.2455  1   GLN K C   
23847 O O   . GLN K 1   ? 1.7366 2.1340 2.1829 0.1281  0.2471  0.2398  1   GLN K O   
23848 C CB  . GLN K 1   ? 1.6751 2.0060 2.1465 0.1423  0.2283  0.2652  1   GLN K CB  
23849 C CG  . GLN K 1   ? 1.6471 1.9540 2.1406 0.1260  0.2063  0.2849  1   GLN K CG  
23850 C CD  . GLN K 1   ? 1.6436 1.9551 2.1719 0.1452  0.2093  0.2930  1   GLN K CD  
23851 O OE1 . GLN K 1   ? 1.6491 1.9437 2.2007 0.1351  0.1929  0.3090  1   GLN K OE1 
23852 N NE2 . GLN K 1   ? 1.6356 1.9721 2.1695 0.1726  0.2299  0.2830  1   GLN K NE2 
23853 N N   . VAL K 2   ? 1.6722 2.0811 2.1563 0.1680  0.2609  0.2427  2   VAL K N   
23854 C CA  . VAL K 2   ? 1.6566 2.1098 2.1448 0.1869  0.2825  0.2276  2   VAL K CA  
23855 C C   . VAL K 2   ? 1.6949 2.1357 2.1385 0.1974  0.2966  0.2102  2   VAL K C   
23856 O O   . VAL K 2   ? 1.7010 2.1103 2.1262 0.2036  0.2967  0.2096  2   VAL K O   
23857 C CB  . VAL K 2   ? 1.6069 2.1004 2.1416 0.2099  0.2930  0.2312  2   VAL K CB  
23858 C CG1 . VAL K 2   ? 1.5871 2.1216 2.1184 0.2326  0.3163  0.2146  2   VAL K CG1 
23859 C CG2 . VAL K 2   ? 1.5008 2.0174 2.0786 0.1968  0.2837  0.2418  2   VAL K CG2 
23860 N N   . GLN K 3   ? 1.7215 2.1886 2.1498 0.1985  0.3092  0.1951  3   GLN K N   
23861 C CA  . GLN K 3   ? 1.7904 2.2444 2.1711 0.1959  0.3183  0.1775  3   GLN K CA  
23862 C C   . GLN K 3   ? 1.7885 2.2824 2.1745 0.2247  0.3425  0.1626  3   GLN K C   
23863 O O   . GLN K 3   ? 1.7587 2.2958 2.1689 0.2305  0.3504  0.1598  3   GLN K O   
23864 C CB  . GLN K 3   ? 1.8206 2.2764 2.1839 0.1695  0.3106  0.1749  3   GLN K CB  
23865 N N   . LEU K 4   ? 1.7939 2.2762 2.1604 0.2430  0.3549  0.1532  4   LEU K N   
23866 C CA  . LEU K 4   ? 1.7612 2.2852 2.1374 0.2717  0.3772  0.1416  4   LEU K CA  
23867 C C   . LEU K 4   ? 1.8117 2.3326 2.1478 0.2757  0.3921  0.1205  4   LEU K C   
23868 O O   . LEU K 4   ? 1.8606 2.3402 2.1641 0.2675  0.3893  0.1152  4   LEU K O   
23869 C CB  . LEU K 4   ? 1.7580 2.2837 2.1575 0.2974  0.3831  0.1505  4   LEU K CB  
23870 C CG  . LEU K 4   ? 1.7260 2.2499 2.1646 0.2976  0.3701  0.1714  4   LEU K CG  
23871 C CD1 . LEU K 4   ? 1.6959 2.2263 2.1531 0.3257  0.3799  0.1779  4   LEU K CD1 
23872 C CD2 . LEU K 4   ? 1.6672 2.2334 2.1409 0.2924  0.3677  0.1763  4   LEU K CD2 
23873 N N   . GLN K 5   ? 1.8056 2.3717 2.1451 0.2879  0.4085  0.1073  5   GLN K N   
23874 C CA  . GLN K 5   ? 1.8480 2.4186 2.1528 0.2930  0.4244  0.0858  5   GLN K CA  
23875 C C   . GLN K 5   ? 1.8176 2.4429 2.1405 0.3202  0.4453  0.0760  5   GLN K C   
23876 O O   . GLN K 5   ? 1.7720 2.4365 2.1093 0.3168  0.4489  0.0722  5   GLN K O   
23877 C CB  . GLN K 5   ? 1.8407 2.4040 2.1176 0.2647  0.4180  0.0773  5   GLN K CB  
23878 C CG  . GLN K 5   ? 1.8730 2.4122 2.1021 0.2570  0.4253  0.0583  5   GLN K CG  
23879 C CD  . GLN K 5   ? 1.9057 2.3931 2.1125 0.2525  0.4190  0.0597  5   GLN K CD  
23880 O OE1 . GLN K 5   ? 1.9031 2.3699 2.1293 0.2560  0.4089  0.0757  5   GLN K OE1 
23881 N NE2 . GLN K 5   ? 1.9328 2.3988 2.0983 0.2430  0.4254  0.0419  5   GLN K NE2 
23882 N N   . GLU K 6   ? 1.8349 2.4636 2.1559 0.3460  0.4597  0.0707  6   GLU K N   
23883 C CA  . GLU K 6   ? 1.8158 2.4989 2.1530 0.3719  0.4793  0.0620  6   GLU K CA  
23884 C C   . GLU K 6   ? 1.8163 2.5074 2.1207 0.3742  0.4948  0.0388  6   GLU K C   
23885 O O   . GLU K 6   ? 1.8534 2.5052 2.1220 0.3600  0.4926  0.0291  6   GLU K O   
23886 C CB  . GLU K 6   ? 1.8339 2.5299 2.1963 0.4021  0.4875  0.0720  6   GLU K CB  
23887 C CG  . GLU K 6   ? 1.8861 2.5369 2.2352 0.4109  0.4878  0.0755  6   GLU K CG  
23888 C CD  . GLU K 6   ? 1.9040 2.5105 2.2605 0.3964  0.4683  0.0936  6   GLU K CD  
23889 O OE1 . GLU K 6   ? 1.9070 2.5063 2.2839 0.4135  0.4687  0.1072  6   GLU K OE1 
23890 O OE2 . GLU K 6   ? 1.8883 2.4660 2.2291 0.3680  0.4529  0.0944  6   GLU K OE2 
23891 N N   . SER K 7   ? 1.7980 2.5429 2.1159 0.3928  0.5113  0.0295  7   SER K N   
23892 C CA  . SER K 7   ? 1.8374 2.5997 2.1292 0.3959  0.5272  0.0069  7   SER K CA  
23893 C C   . SER K 7   ? 1.8514 2.6731 2.1659 0.4251  0.5460  0.0014  7   SER K C   
23894 O O   . SER K 7   ? 1.8170 2.6742 2.1672 0.4365  0.5455  0.0136  7   SER K O   
23895 C CB  . SER K 7   ? 1.8230 2.5904 2.0996 0.3686  0.5217  -0.0018 7   SER K CB  
23896 O OG  . SER K 7   ? 1.7352 2.5431 2.0464 0.3672  0.5189  0.0064  7   SER K OG  
23897 N N   . GLY K 8   ? 1.9057 2.7391 2.1993 0.4368  0.5628  -0.0174 8   GLY K N   
23898 C CA  . GLY K 8   ? 1.9131 2.8060 2.2241 0.4629  0.5814  -0.0251 8   GLY K CA  
23899 C C   . GLY K 8   ? 1.9581 2.8537 2.2754 0.4934  0.5939  -0.0232 8   GLY K C   
23900 O O   . GLY K 8   ? 1.9490 2.8973 2.2846 0.5170  0.6084  -0.0263 8   GLY K O   
23901 N N   . GLY K 9   ? 2.0073 2.8497 2.3129 0.4940  0.5886  -0.0170 9   GLY K N   
23902 C CA  . GLY K 9   ? 2.0674 2.9078 2.3794 0.5223  0.6013  -0.0155 9   GLY K CA  
23903 C C   . GLY K 9   ? 2.1322 2.9735 2.4181 0.5284  0.6180  -0.0390 9   GLY K C   
23904 O O   . GLY K 9   ? 2.1138 2.9512 2.3720 0.5085  0.6190  -0.0571 9   GLY K O   
23905 N N   . GLY K 10  ? 2.3476 3.2081 2.1587 -0.0053 -0.1061 0.1342  10  GLY K N   
23906 C CA  . GLY K 10  ? 2.3818 3.2324 2.2506 -0.0050 -0.1041 0.2079  10  GLY K CA  
23907 C C   . GLY K 10  ? 2.4421 3.2632 2.3046 -0.0250 -0.0858 0.2648  10  GLY K C   
23908 O O   . GLY K 10  ? 2.4555 3.2702 2.2767 -0.0394 -0.0496 0.2414  10  GLY K O   
23909 N N   . LEU K 11  ? 2.4743 3.2773 2.3802 -0.0248 -0.1089 0.3394  11  LEU K N   
23910 C CA  . LEU K 11  ? 2.5227 3.2971 2.4309 -0.0399 -0.0994 0.4025  11  LEU K CA  
23911 C C   . LEU K 11  ? 2.5550 3.2957 2.4359 -0.0437 -0.1709 0.4422  11  LEU K C   
23912 O O   . LEU K 11  ? 2.5528 3.2915 2.4528 -0.0339 -0.2260 0.4558  11  LEU K O   
23913 C CB  . LEU K 11  ? 2.4781 3.2584 2.4618 -0.0378 -0.0688 0.4605  11  LEU K CB  
23914 C CG  . LEU K 11  ? 2.4722 3.2252 2.4692 -0.0501 -0.0573 0.5312  11  LEU K CG  
23915 C CD1 . LEU K 11  ? 2.4970 3.2475 2.4655 -0.0625 0.0131  0.5119  11  LEU K CD1 
23916 C CD2 . LEU K 11  ? 2.3880 3.1448 2.4669 -0.0440 -0.0540 0.5944  11  LEU K CD2 
23917 N N   . VAL K 12  ? 2.5825 3.2945 2.4164 -0.0581 -0.1681 0.4596  12  VAL K N   
23918 C CA  . VAL K 12  ? 2.6412 3.3180 2.4501 -0.0639 -0.2300 0.5065  12  VAL K CA  
23919 C C   . VAL K 12  ? 2.7065 3.3582 2.4961 -0.0768 -0.1942 0.5440  12  VAL K C   
23920 O O   . VAL K 12  ? 2.7045 3.3623 2.4785 -0.0826 -0.1278 0.5159  12  VAL K O   
23921 C CB  . VAL K 12  ? 2.6676 3.3298 2.4029 -0.0653 -0.2776 0.4597  12  VAL K CB  
23922 C CG1 . VAL K 12  ? 2.6977 3.3555 2.3646 -0.0748 -0.2309 0.4018  12  VAL K CG1 
23923 C CG2 . VAL K 12  ? 2.7029 3.3287 2.4142 -0.0714 -0.3460 0.5088  12  VAL K CG2 
23924 N N   . GLN K 13  ? 2.7443 3.3668 2.5342 -0.0809 -0.2373 0.6067  13  GLN K N   
23925 C CA  . GLN K 13  ? 2.7821 3.3788 2.5562 -0.0898 -0.2030 0.6469  13  GLN K CA  
23926 C C   . GLN K 13  ? 2.8253 3.3854 2.4998 -0.1003 -0.2129 0.6206  13  GLN K C   
23927 O O   . GLN K 13  ? 2.8387 3.3871 2.4685 -0.1008 -0.2682 0.5985  13  GLN K O   
23928 C CB  . GLN K 13  ? 2.8007 3.3855 2.6305 -0.0875 -0.2359 0.7308  13  GLN K CB  
23929 C CG  . GLN K 13  ? 2.8063 3.3741 2.6424 -0.0920 -0.1823 0.7727  13  GLN K CG  
23930 C CD  . GLN K 13  ? 2.7833 3.3805 2.6792 -0.0888 -0.1079 0.7658  13  GLN K CD  
23931 O OE1 . GLN K 13  ? 2.7519 3.3830 2.6858 -0.0826 -0.0975 0.7310  13  GLN K OE1 
23932 N NE2 . GLN K 13  ? 2.7872 3.3689 2.6887 -0.0926 -0.0561 0.7991  13  GLN K NE2 
23933 N N   . SER K 14  ? 2.8524 3.3905 2.4908 -0.1087 -0.1575 0.6251  14  SER K N   
23934 C CA  . SER K 14  ? 2.9126 3.4102 2.4513 -0.1196 -0.1516 0.5989  14  SER K CA  
23935 C C   . SER K 14  ? 2.9545 3.4201 2.4441 -0.1207 -0.2335 0.6186  14  SER K C   
23936 O O   . SER K 14  ? 2.9566 3.4124 2.4798 -0.1166 -0.2833 0.6819  14  SER K O   
23937 C CB  . SER K 14  ? 2.9346 3.4005 2.4514 -0.1263 -0.0958 0.6330  14  SER K CB  
23938 O OG  . SER K 14  ? 2.8980 3.3931 2.4695 -0.1255 -0.0220 0.6237  14  SER K OG  
23939 N N   . GLY K 15  ? 2.9655 3.4180 2.3808 -0.1260 -0.2491 0.5614  15  GLY K N   
23940 C CA  . GLY K 15  ? 2.9904 3.4127 2.3518 -0.1281 -0.3249 0.5683  15  GLY K CA  
23941 C C   . GLY K 15  ? 2.9763 3.4251 2.3661 -0.1207 -0.3830 0.5450  15  GLY K C   
23942 O O   . GLY K 15  ? 3.0031 3.4261 2.3425 -0.1237 -0.4439 0.5425  15  GLY K O   
23943 N N   . GLY K 16  ? 2.9295 3.4251 2.3934 -0.1109 -0.3659 0.5273  16  GLY K N   
23944 C CA  . GLY K 16  ? 2.8741 3.3924 2.3658 -0.1018 -0.4165 0.5055  16  GLY K CA  
23945 C C   . GLY K 16  ? 2.8324 3.3532 2.2634 -0.1015 -0.4206 0.4280  16  GLY K C   
23946 O O   . GLY K 16  ? 2.8137 3.3045 2.1631 -0.1116 -0.4119 0.3991  16  GLY K O   
23947 N N   . SER K 17  ? 2.7822 3.3357 2.2507 -0.0892 -0.4361 0.3947  17  SER K N   
23948 C CA  . SER K 17  ? 2.7206 3.2820 2.1412 -0.0855 -0.4400 0.3192  17  SER K CA  
23949 C C   . SER K 17  ? 2.6646 3.2706 2.1446 -0.0682 -0.4315 0.2867  17  SER K C   
23950 O O   . SER K 17  ? 2.6737 3.2895 2.2142 -0.0591 -0.4618 0.3259  17  SER K O   
23951 C CB  . SER K 17  ? 2.7402 3.2688 2.1071 -0.0884 -0.5135 0.3197  17  SER K CB  
23952 O OG  . SER K 17  ? 2.6971 3.2404 2.1109 -0.0761 -0.5632 0.3292  17  SER K OG  
23953 N N   . LEU K 18  ? 2.6240 3.2559 2.0871 -0.0633 -0.3902 0.2152  18  LEU K N   
23954 C CA  . LEU K 18  ? 2.5649 3.2341 2.0659 -0.0441 -0.3947 0.1737  18  LEU K CA  
23955 C C   . LEU K 18  ? 2.5258 3.2024 1.9696 -0.0413 -0.3892 0.0924  18  LEU K C   
23956 O O   . LEU K 18  ? 2.5586 3.2114 1.9382 -0.0555 -0.3775 0.0710  18  LEU K O   
23957 C CB  . LEU K 18  ? 2.5120 3.2218 2.0832 -0.0346 -0.3415 0.1717  18  LEU K CB  
23958 C CG  . LEU K 18  ? 2.5345 3.2426 2.1729 -0.0356 -0.3360 0.2482  18  LEU K CG  
23959 C CD1 . LEU K 18  ? 2.5456 3.2749 2.2212 -0.0409 -0.2581 0.2539  18  LEU K CD1 
23960 C CD2 . LEU K 18  ? 2.5000 3.2095 2.1903 -0.0217 -0.3869 0.2852  18  LEU K CD2 
23961 N N   . LYS K 19  ? 2.4484 3.1551 1.9139 -0.0218 -0.4005 0.0479  19  LYS K N   
23962 C CA  . LYS K 19  ? 2.4003 3.1209 1.8228 -0.0144 -0.3986 -0.0325 19  LYS K CA  
23963 C C   . LYS K 19  ? 2.3262 3.0993 1.7911 0.0028  -0.3560 -0.0881 19  LYS K C   
23964 O O   . LYS K 19  ? 2.2817 3.0731 1.7941 0.0217  -0.3734 -0.0780 19  LYS K O   
23965 C CB  . LYS K 19  ? 2.3855 3.0850 1.7817 -0.0040 -0.4706 -0.0354 19  LYS K CB  
23966 C CG  . LYS K 19  ? 2.3410 3.0558 1.7004 0.0084  -0.4759 -0.1158 19  LYS K CG  
23967 C CD  . LYS K 19  ? 2.3219 3.0264 1.6791 0.0266  -0.5396 -0.1174 19  LYS K CD  
23968 C CE  . LYS K 19  ? 2.2655 2.9418 1.5492 0.0217  -0.5726 -0.1549 19  LYS K CE  
23969 N NZ  . LYS K 19  ? 2.2498 2.9128 1.5255 0.0393  -0.6330 -0.1614 19  LYS K NZ  
23970 N N   . LEU K 20  ? 2.2920 3.0888 1.7420 -0.0035 -0.2989 -0.1460 20  LEU K N   
23971 C CA  . LEU K 20  ? 2.1828 3.0317 1.6702 0.0151  -0.2688 -0.2069 20  LEU K CA  
23972 C C   . LEU K 20  ? 2.1581 3.0186 1.6116 0.0307  -0.2986 -0.2767 20  LEU K C   
23973 O O   . LEU K 20  ? 2.1745 3.0120 1.5690 0.0201  -0.3097 -0.3032 20  LEU K O   
23974 C CB  . LEU K 20  ? 2.1501 3.0322 1.6560 0.0052  -0.1905 -0.2449 20  LEU K CB  
23975 C CG  . LEU K 20  ? 2.1873 3.0603 1.7301 -0.0083 -0.1546 -0.1796 20  LEU K CG  
23976 C CD1 . LEU K 20  ? 2.2471 3.1134 1.7692 -0.0329 -0.0865 -0.1887 20  LEU K CD1 
23977 C CD2 . LEU K 20  ? 2.1849 3.0778 1.7954 0.0068  -0.1567 -0.1423 20  LEU K CD2 
23978 N N   . SER K 21  ? 2.1071 3.0021 1.5971 0.0568  -0.3094 -0.3069 21  SER K N   
23979 C CA  . SER K 21  ? 2.0591 2.9714 1.5287 0.0784  -0.3378 -0.3731 21  SER K CA  
23980 C C   . SER K 21  ? 1.9793 2.9505 1.4894 0.0946  -0.2936 -0.4365 21  SER K C   
23981 O O   . SER K 21  ? 1.9459 2.9385 1.5071 0.1005  -0.2685 -0.4148 21  SER K O   
23982 C CB  . SER K 21  ? 2.0675 2.9571 1.5390 0.0986  -0.4049 -0.3409 21  SER K CB  
23983 O OG  . SER K 21  ? 2.1117 2.9504 1.5605 0.0809  -0.4414 -0.2715 21  SER K OG  
23984 N N   . CYS K 22  ? 1.9540 2.9512 1.4420 0.1024  -0.2857 -0.5157 22  CYS K N   
23985 C CA  . CYS K 22  ? 1.9309 2.9883 1.4558 0.1176  -0.2456 -0.5864 22  CYS K CA  
23986 C C   . CYS K 22  ? 1.8938 2.9669 1.3992 0.1457  -0.2870 -0.6490 22  CYS K C   
23987 O O   . CYS K 22  ? 1.9022 2.9557 1.3591 0.1393  -0.3050 -0.6760 22  CYS K O   
23988 C CB  . CYS K 22  ? 1.9580 3.0350 1.4805 0.0914  -0.1761 -0.6238 22  CYS K CB  
23989 S SG  . CYS K 22  ? 2.0215 3.1755 1.5798 0.1013  -0.1195 -0.7326 22  CYS K SG  
23990 N N   . ALA K 23  ? 1.8328 2.9332 1.3715 0.1779  -0.3068 -0.6644 23  ALA K N   
23991 C CA  . ALA K 23  ? 1.8032 2.9159 1.3270 0.2110  -0.3509 -0.7163 23  ALA K CA  
23992 C C   . ALA K 23  ? 1.8221 3.0013 1.3801 0.2329  -0.3214 -0.7992 23  ALA K C   
23993 O O   . ALA K 23  ? 1.8199 3.0328 1.4247 0.2361  -0.2856 -0.7997 23  ALA K O   
23994 C CB  . ALA K 23  ? 1.7942 2.8773 1.3209 0.2356  -0.4057 -0.6672 23  ALA K CB  
23995 N N   . ALA K 24  ? 2.2856 2.2614 1.4979 -0.5208 -0.4483 0.7849  24  ALA K N   
23996 C CA  . ALA K 24  ? 2.3383 2.2665 1.5202 -0.5465 -0.4626 0.7666  24  ALA K CA  
23997 C C   . ALA K 24  ? 2.3087 2.2789 1.5244 -0.5633 -0.4733 0.7591  24  ALA K C   
23998 O O   . ALA K 24  ? 2.2565 2.2712 1.5284 -0.5733 -0.4735 0.7613  24  ALA K O   
23999 C CB  . ALA K 24  ? 2.3258 2.1964 1.5069 -0.5768 -0.4668 0.7555  24  ALA K CB  
24000 N N   . SER K 25  ? 2.3000 2.2529 1.4768 -0.5644 -0.4836 0.7502  25  SER K N   
24001 C CA  . SER K 25  ? 2.2887 2.2650 1.4871 -0.5843 -0.4974 0.7394  25  SER K CA  
24002 C C   . SER K 25  ? 2.3091 2.2291 1.4893 -0.6123 -0.5105 0.7156  25  SER K C   
24003 O O   . SER K 25  ? 2.3286 2.1925 1.4867 -0.6110 -0.5040 0.6994  25  SER K O   
24004 C CB  . SER K 25  ? 2.3288 2.3389 1.5082 -0.5597 -0.4969 0.7428  25  SER K CB  
24005 O OG  . SER K 25  ? 2.3671 2.3377 1.4841 -0.5327 -0.4918 0.7384  25  SER K OG  
24006 N N   . GLY K 26  ? 2.2623 2.1995 1.4638 -0.6346 -0.5254 0.7063  26  GLY K N   
24007 C CA  . GLY K 26  ? 2.2431 2.1390 1.4388 -0.6524 -0.5343 0.6749  26  GLY K CA  
24008 C C   . GLY K 26  ? 2.2289 2.1054 1.4549 -0.6842 -0.5370 0.6679  26  GLY K C   
24009 O O   . GLY K 26  ? 2.2046 2.0917 1.4518 -0.6920 -0.5318 0.6854  26  GLY K O   
24010 N N   . SER K 27  ? 2.2287 2.0767 1.4554 -0.7025 -0.5458 0.6423  27  SER K N   
24011 C CA  . SER K 27  ? 2.1632 1.9954 1.4190 -0.7325 -0.5474 0.6340  27  SER K CA  
24012 C C   . SER K 27  ? 2.2004 1.9836 1.4392 -0.7450 -0.5522 0.6072  27  SER K C   
24013 O O   . SER K 27  ? 2.2256 1.9906 1.4325 -0.7334 -0.5596 0.5931  27  SER K O   
24014 C CB  . SER K 27  ? 2.1050 1.9817 1.4003 -0.7503 -0.5591 0.6385  27  SER K CB  
24015 O OG  . SER K 27  ? 2.0620 1.9327 1.3849 -0.7705 -0.5542 0.6419  27  SER K OG  
24016 N N   . ASN K 28  ? 2.1850 1.9443 1.4423 -0.7695 -0.5487 0.6012  28  ASN K N   
24017 C CA  . ASN K 28  ? 2.1705 1.8885 1.4179 -0.7886 -0.5567 0.5781  28  ASN K CA  
24018 C C   . ASN K 28  ? 2.1629 1.9126 1.4479 -0.8132 -0.5731 0.5670  28  ASN K C   
24019 O O   . ASN K 28  ? 2.1887 1.9150 1.4620 -0.8251 -0.5869 0.5478  28  ASN K O   
24020 C CB  . ASN K 28  ? 2.2121 1.8869 1.4580 -0.8039 -0.5446 0.5780  28  ASN K CB  
24021 C CG  . ASN K 28  ? 2.2487 1.9172 1.5241 -0.8397 -0.5519 0.5653  28  ASN K CG  
24022 O OD1 . ASN K 28  ? 2.2167 1.9100 1.5313 -0.8561 -0.5451 0.5742  28  ASN K OD1 
24023 N ND2 . ASN K 28  ? 2.2626 1.8967 1.5173 -0.8519 -0.5661 0.5456  28  ASN K ND2 
24024 N N   . PHE K 29  ? 2.1088 1.9084 1.4356 -0.8204 -0.5733 0.5787  29  PHE K N   
24025 C CA  . PHE K 29  ? 2.0491 1.8857 1.4104 -0.8371 -0.5889 0.5702  29  PHE K CA  
24026 C C   . PHE K 29  ? 2.0713 1.8964 1.4588 -0.8678 -0.5925 0.5576  29  PHE K C   
24027 O O   . PHE K 29  ? 2.0238 1.8874 1.4540 -0.8823 -0.5953 0.5601  29  PHE K O   
24028 C CB  . PHE K 29  ? 2.0301 1.8747 1.3692 -0.8242 -0.6056 0.5594  29  PHE K CB  
24029 C CG  . PHE K 29  ? 1.9982 1.8772 1.3304 -0.8012 -0.6046 0.5753  29  PHE K CG  
24030 C CD1 . PHE K 29  ? 1.9489 1.8740 1.3138 -0.8057 -0.6099 0.5858  29  PHE K CD1 
24031 C CD2 . PHE K 29  ? 2.0637 1.9295 1.3564 -0.7745 -0.5973 0.5827  29  PHE K CD2 
24032 C CE1 . PHE K 29  ? 1.9219 1.8771 1.2797 -0.7884 -0.6108 0.6032  29  PHE K CE1 
24033 C CE2 . PHE K 29  ? 2.0376 1.9423 1.3286 -0.7561 -0.5962 0.6017  29  PHE K CE2 
24034 C CZ  . PHE K 29  ? 1.9399 1.8876 1.2632 -0.7653 -0.6038 0.6122  29  PHE K CZ  
24035 N N   . SER K 30  ? 2.1170 1.8905 1.4782 -0.8776 -0.5935 0.5449  30  SER K N   
24036 C CA  . SER K 30  ? 2.1047 1.8678 1.4920 -0.9106 -0.5964 0.5368  30  SER K CA  
24037 C C   . SER K 30  ? 2.0918 1.8704 1.5128 -0.9210 -0.5772 0.5520  30  SER K C   
24038 O O   . SER K 30  ? 2.0637 1.8645 1.5253 -0.9462 -0.5779 0.5512  30  SER K O   
24039 C CB  . SER K 30  ? 2.1851 1.8782 1.5276 -0.9185 -0.6004 0.5236  30  SER K CB  
24040 O OG  . SER K 30  ? 2.2297 1.8954 1.5207 -0.8926 -0.6090 0.5153  30  SER K OG  
24041 N N   . SER K 31  ? 2.1509 1.9211 1.5558 -0.9007 -0.5603 0.5673  31  SER K N   
24042 C CA  . SER K 31  ? 2.0561 1.8252 1.4786 -0.9067 -0.5410 0.5820  31  SER K CA  
24043 C C   . SER K 31  ? 1.9810 1.7887 1.4168 -0.8889 -0.5360 0.5994  31  SER K C   
24044 O O   . SER K 31  ? 2.0161 1.8211 1.4611 -0.8904 -0.5216 0.6124  31  SER K O   
24045 C CB  . SER K 31  ? 2.1026 1.8120 1.4862 -0.9008 -0.5261 0.5859  31  SER K CB  
24046 O OG  . SER K 31  ? 2.2085 1.8657 1.5559 -0.9062 -0.5327 0.5708  31  SER K OG  
24047 N N   . GLY K 32  ? 2.0030 1.8426 1.4367 -0.8731 -0.5484 0.6006  32  GLY K N   
24048 C CA  . GLY K 32  ? 2.0147 1.8669 1.4388 -0.8534 -0.5433 0.6196  32  GLY K CA  
24049 C C   . GLY K 32  ? 2.0427 1.8577 1.4280 -0.8369 -0.5346 0.6247  32  GLY K C   
24050 O O   . GLY K 32  ? 2.1096 1.9101 1.4686 -0.8267 -0.5405 0.6149  32  GLY K O   
24051 N N   . ARG K 33  ? 1.9471 1.7468 1.3257 -0.8315 -0.5213 0.6407  33  ARG K N   
24052 C CA  . ARG K 33  ? 1.9745 1.7401 1.3179 -0.8145 -0.5123 0.6468  33  ARG K CA  
24053 C C   . ARG K 33  ? 1.9772 1.7576 1.2967 -0.7891 -0.5179 0.6524  33  ARG K C   
24054 O O   . ARG K 33  ? 2.0217 1.7971 1.3244 -0.7828 -0.5251 0.6382  33  ARG K O   
24055 C CB  . ARG K 33  ? 2.0403 1.7557 1.3653 -0.8249 -0.5070 0.6301  33  ARG K CB  
24056 C CG  . ARG K 33  ? 2.0582 1.7627 1.4084 -0.8518 -0.5003 0.6262  33  ARG K CG  
24057 C CD  . ARG K 33  ? 2.0798 1.7238 1.4023 -0.8591 -0.4904 0.6194  33  ARG K CD  
24058 N NE  . ARG K 33  ? 2.1171 1.7390 1.4295 -0.8523 -0.4747 0.6353  33  ARG K NE  
24059 C CZ  . ARG K 33  ? 2.1311 1.7469 1.4628 -0.8699 -0.4637 0.6411  33  ARG K CZ  
24060 N NH1 . ARG K 33  ? 2.1548 1.7872 1.5186 -0.8951 -0.4649 0.6330  33  ARG K NH1 
24061 N NH2 . ARG K 33  ? 2.0723 1.6635 1.3892 -0.8617 -0.4508 0.6556  33  ARG K NH2 
24062 N N   . THR K 34  ? 1.9840 1.7742 1.2965 -0.7738 -0.5124 0.6741  34  THR K N   
24063 C CA  . THR K 34  ? 1.9722 1.7818 1.2652 -0.7482 -0.5132 0.6877  34  THR K CA  
24064 C C   . THR K 34  ? 1.9742 1.7594 1.2515 -0.7370 -0.5004 0.7033  34  THR K C   
24065 O O   . THR K 34  ? 1.9943 1.7495 1.2768 -0.7504 -0.4928 0.7024  34  THR K O   
24066 C CB  . THR K 34  ? 1.9768 1.8405 1.2945 -0.7443 -0.5222 0.7012  34  THR K CB  
24067 O OG1 . THR K 34  ? 1.8830 1.7525 1.2350 -0.7469 -0.5148 0.7000  34  THR K OG1 
24068 C CG2 . THR K 34  ? 1.9290 1.8158 1.2569 -0.7575 -0.5380 0.6917  34  THR K CG2 
24069 N N   . PHE K 35  ? 1.5673 1.9548 1.5428 0.2322  0.4064  0.1575  35  PHE K N   
24070 C CA  . PHE K 35  ? 1.5557 1.9313 1.5260 0.2631  0.3987  0.1656  35  PHE K CA  
24071 C C   . PHE K 35  ? 1.5595 1.9325 1.5424 0.2555  0.3850  0.1783  35  PHE K C   
24072 O O   . PHE K 35  ? 1.5583 1.8782 1.5082 0.2721  0.3802  0.1800  35  PHE K O   
24073 C CB  . PHE K 35  ? 1.5047 1.9432 1.5123 0.2904  0.3968  0.1711  35  PHE K CB  
24074 C CG  . PHE K 35  ? 1.5242 1.9631 1.5410 0.3210  0.3849  0.1791  35  PHE K CG  
24075 C CD1 . PHE K 35  ? 1.5401 2.0441 1.6143 0.3266  0.3724  0.1915  35  PHE K CD1 
24076 C CD2 . PHE K 35  ? 1.5972 1.9694 1.5661 0.3441  0.3844  0.1735  35  PHE K CD2 
24077 C CE1 . PHE K 35  ? 1.5687 2.0731 1.6555 0.3562  0.3576  0.1970  35  PHE K CE1 
24078 C CE2 . PHE K 35  ? 1.6453 2.0157 1.6219 0.3748  0.3699  0.1797  35  PHE K CE2 
24079 C CZ  . PHE K 35  ? 1.6143 2.0513 1.6512 0.3808  0.3553  0.1909  35  PHE K CZ  
24080 N N   . SER K 36  ? 1.5170 1.9446 1.5445 0.2313  0.3784  0.1871  36  SER K N   
24081 C CA  . SER K 36  ? 1.4451 1.8759 1.4878 0.2232  0.3647  0.1993  36  SER K CA  
24082 C C   . SER K 36  ? 1.4597 1.8142 1.4577 0.2042  0.3688  0.1969  36  SER K C   
24083 O O   . SER K 36  ? 1.4446 1.7831 1.4393 0.2053  0.3583  0.2064  36  SER K O   
24084 C CB  . SER K 36  ? 1.3726 1.8807 1.4744 0.1996  0.3586  0.2084  36  SER K CB  
24085 O OG  . SER K 36  ? 1.2804 1.8490 1.4298 0.2200  0.3456  0.2194  36  SER K OG  
24086 N N   . THR K 37  ? 1.5028 1.8093 1.4685 0.1867  0.3842  0.1842  37  THR K N   
24087 C CA  . THR K 37  ? 1.5075 1.7413 1.4367 0.1673  0.3919  0.1818  37  THR K CA  
24088 C C   . THR K 37  ? 1.5926 1.7406 1.4612 0.1861  0.4034  0.1727  37  THR K C   
24089 O O   . THR K 37  ? 1.5830 1.6615 1.4169 0.1738  0.4131  0.1712  37  THR K O   
24090 C CB  . THR K 37  ? 1.4753 1.7143 1.4212 0.1264  0.4010  0.1738  37  THR K CB  
24091 O OG1 . THR K 37  ? 1.5369 1.7457 1.4611 0.1239  0.4137  0.1564  37  THR K OG1 
24092 C CG2 . THR K 37  ? 1.4348 1.7608 1.4386 0.1096  0.3910  0.1807  37  THR K CG2 
24093 N N   . ASP K 38  ? 1.6290 1.7776 1.4841 0.2142  0.4050  0.1661  38  ASP K N   
24094 C CA  . ASP K 38  ? 1.7025 1.7709 1.5006 0.2322  0.4165  0.1567  38  ASP K CA  
24095 C C   . ASP K 38  ? 1.7142 1.7691 1.4913 0.2741  0.4063  0.1628  38  ASP K C   
24096 O O   . ASP K 38  ? 1.6893 1.8059 1.5005 0.2947  0.3942  0.1677  38  ASP K O   
24097 C CB  . ASP K 38  ? 1.7278 1.7902 1.5181 0.2275  0.4293  0.1399  38  ASP K CB  
24098 C CG  . ASP K 38  ? 1.7321 1.8568 1.5475 0.2481  0.4239  0.1390  38  ASP K CG  
24099 O OD1 . ASP K 38  ? 1.6960 1.8813 1.5475 0.2612  0.4112  0.1510  38  ASP K OD1 
24100 O OD2 . ASP K 38  ? 1.7968 1.9084 1.5967 0.2508  0.4335  0.1253  38  ASP K OD2 
24101 N N   . ALA K 39  ? 1.7783 1.7487 1.4995 0.2866  0.4122  0.1619  39  ALA K N   
24102 C CA  . ALA K 39  ? 1.8363 1.7685 1.5212 0.3271  0.4044  0.1645  39  ALA K CA  
24103 C C   . ALA K 39  ? 1.8487 1.8358 1.5599 0.3594  0.3929  0.1637  39  ALA K C   
24104 O O   . ALA K 39  ? 1.7964 1.8406 1.5478 0.3727  0.3742  0.1732  39  ALA K O   
24105 C CB  . ALA K 39  ? 1.8889 1.7246 1.5086 0.3328  0.4232  0.1544  39  ALA K CB  
24106 N N   . ILE K 40  ? 1.9023 1.8688 1.5916 0.3725  0.4047  0.1519  40  ILE K N   
24107 C CA  . ILE K 40  ? 1.9405 1.9372 1.6408 0.4063  0.3998  0.1486  40  ILE K CA  
24108 C C   . ILE K 40  ? 2.0335 1.9633 1.6840 0.4416  0.3938  0.1487  40  ILE K C   
24109 O O   . ILE K 40  ? 2.0032 1.9133 1.6436 0.4528  0.3788  0.1579  40  ILE K O   
24110 C CB  . ILE K 40  ? 1.8814 1.9730 1.6496 0.4144  0.3844  0.1574  40  ILE K CB  
24111 C CG1 . ILE K 40  ? 1.8444 1.9991 1.6530 0.3914  0.3944  0.1538  40  ILE K CG1 
24112 C CG2 . ILE K 40  ? 1.8785 1.9831 1.6534 0.4563  0.3756  0.1564  40  ILE K CG2 
24113 C CD1 . ILE K 40  ? 1.9060 2.0446 1.6919 0.4007  0.4099  0.1406  40  ILE K CD1 
24114 N N   . GLY K 41  ? 2.0971 1.9893 1.7138 0.4600  0.4050  0.1379  41  GLY K N   
24115 C CA  . GLY K 41  ? 2.1970 2.0305 1.7675 0.4971  0.4009  0.1355  41  GLY K CA  
24116 C C   . GLY K 41  ? 2.2444 2.1165 1.8359 0.5285  0.3971  0.1304  41  GLY K C   
24117 O O   . GLY K 41  ? 2.2131 2.1394 1.8392 0.5198  0.4059  0.1256  41  GLY K O   
24118 N N   . TRP K 42  ? 2.2966 2.1375 1.8653 0.5661  0.3846  0.1311  42  TRP K N   
24119 C CA  . TRP K 42  ? 2.3379 2.2027 1.9214 0.6001  0.3811  0.1256  42  TRP K CA  
24120 C C   . TRP K 42  ? 2.4186 2.1978 1.9336 0.6219  0.3904  0.1166  42  TRP K C   
24121 O O   . TRP K 42  ? 2.4550 2.1644 1.9202 0.6354  0.3833  0.1191  42  TRP K O   
24122 C CB  . TRP K 42  ? 2.3103 2.2178 1.9358 0.6279  0.3543  0.1333  42  TRP K CB  
24123 C CG  . TRP K 42  ? 2.2575 2.2674 1.9666 0.6205  0.3483  0.1386  42  TRP K CG  
24124 C CD1 . TRP K 42  ? 2.2099 2.2699 1.9686 0.6171  0.3285  0.1484  42  TRP K CD1 
24125 C CD2 . TRP K 42  ? 2.2504 2.3225 2.0027 0.6196  0.3624  0.1345  42  TRP K CD2 
24126 N NE1 . TRP K 42  ? 2.1484 2.2983 1.9807 0.6116  0.3312  0.1509  42  TRP K NE1 
24127 C CE2 . TRP K 42  ? 2.1832 2.3407 2.0110 0.6137  0.3526  0.1429  42  TRP K CE2 
24128 C CE3 . TRP K 42  ? 2.2679 2.3295 2.0007 0.6235  0.3831  0.1245  42  TRP K CE3 
24129 C CZ2 . TRP K 42  ? 2.1314 2.3608 2.0130 0.6116  0.3653  0.1424  42  TRP K CZ2 
24130 C CZ3 . TRP K 42  ? 2.2231 2.3559 2.0071 0.6228  0.3939  0.1238  42  TRP K CZ3 
24131 C CH2 . TRP K 42  ? 2.1554 2.3693 2.0115 0.6165  0.3863  0.1331  42  TRP K CH2 
24132 N N   . PHE K 43  ? 2.4529 2.2369 1.9643 0.6274  0.4060  0.1062  43  PHE K N   
24133 C CA  . PHE K 43  ? 2.5256 2.2355 1.9771 0.6463  0.4176  0.0961  43  PHE K CA  
24134 C C   . PHE K 43  ? 2.5369 2.2816 2.0107 0.6786  0.4159  0.0905  43  PHE K C   
24135 O O   . PHE K 43  ? 2.4823 2.3046 2.0128 0.6756  0.4168  0.0914  43  PHE K O   
24136 C CB  . PHE K 43  ? 2.5278 2.2034 1.9505 0.6175  0.4425  0.0856  43  PHE K CB  
24137 C CG  . PHE K 43  ? 2.5018 2.1384 1.9046 0.5824  0.4500  0.0883  43  PHE K CG  
24138 C CD1 . PHE K 43  ? 2.4036 2.0972 1.8519 0.5495  0.4484  0.0934  43  PHE K CD1 
24139 C CD2 . PHE K 43  ? 2.5530 2.0948 1.8926 0.5816  0.4615  0.0849  43  PHE K CD2 
24140 C CE1 . PHE K 43  ? 2.3793 2.0380 1.8134 0.5168  0.4563  0.0951  43  PHE K CE1 
24141 C CE2 . PHE K 43  ? 2.5023 2.0071 1.8277 0.5486  0.4718  0.0870  43  PHE K CE2 
24142 C CZ  . PHE K 43  ? 2.4245 1.9887 1.7984 0.5163  0.4687  0.0918  43  PHE K CZ  
24143 N N   . ARG K 44  ? 2.6043 2.2916 2.0340 0.7099  0.4152  0.0847  44  ARG K N   
24144 C CA  . ARG K 44  ? 2.6317 2.3469 2.0784 0.7339  0.4209  0.0769  44  ARG K CA  
24145 C C   . ARG K 44  ? 2.7032 2.3420 2.0870 0.7529  0.4329  0.0661  44  ARG K C   
24146 O O   . ARG K 44  ? 2.7301 2.2881 2.0545 0.7576  0.4331  0.0654  44  ARG K O   
24147 C CB  . ARG K 44  ? 2.6288 2.4087 2.1352 0.7633  0.4015  0.0819  44  ARG K CB  
24148 N N   . GLN K 45  ? 2.7281 2.3953 2.1265 0.7627  0.4450  0.0579  45  GLN K N   
24149 C CA  . GLN K 45  ? 2.7837 2.3965 2.1333 0.7726  0.4621  0.0454  45  GLN K CA  
24150 C C   . GLN K 45  ? 2.7873 2.4229 2.1554 0.8120  0.4573  0.0421  45  GLN K C   
24151 O O   . GLN K 45  ? 2.7094 2.4172 2.1315 0.8162  0.4598  0.0430  45  GLN K O   
24152 C CB  . GLN K 45  ? 2.7636 2.3933 2.1162 0.7427  0.4821  0.0373  45  GLN K CB  
24153 C CG  . GLN K 45  ? 2.8013 2.3899 2.1147 0.7527  0.4991  0.0231  45  GLN K CG  
24154 C CD  . GLN K 45  ? 2.8089 2.3714 2.1002 0.7181  0.5149  0.0134  45  GLN K CD  
24155 O OE1 . GLN K 45  ? 2.7640 2.3781 2.0873 0.6966  0.5191  0.0119  45  GLN K OE1 
24156 N NE2 . GLN K 45  ? 2.8539 2.3342 2.0911 0.7135  0.5235  0.0059  45  GLN K NE2 
24157 N N   . ALA K 46  ? 2.8587 2.4317 2.1831 0.8414  0.4508  0.0389  46  ALA K N   
24158 C CA  . ALA K 46  ? 2.8732 2.4528 2.2070 0.8815  0.4452  0.0343  46  ALA K CA  
24159 C C   . ALA K 46  ? 2.9103 2.4698 2.2175 0.8860  0.4677  0.0221  46  ALA K C   
24160 O O   . ALA K 46  ? 2.9282 2.4462 2.1946 0.8623  0.4842  0.0159  46  ALA K O   
24161 C CB  . ALA K 46  ? 2.9048 2.4184 2.1962 0.9108  0.4271  0.0355  46  ALA K CB  
24162 N N   . PRO K 47  ? 2.9044 2.4936 2.2371 0.9159  0.4688  0.0178  47  PRO K N   
24163 C CA  . PRO K 47  ? 2.9082 2.4807 2.2160 0.9215  0.4903  0.0062  47  PRO K CA  
24164 C C   . PRO K 47  ? 2.9692 2.4467 2.1992 0.9235  0.4981  -0.0024 47  PRO K C   
24165 O O   . PRO K 47  ? 3.0007 2.4246 2.1971 0.9464  0.4865  -0.0018 47  PRO K O   
24166 C CB  . PRO K 47  ? 2.8698 2.4796 2.2163 0.9596  0.4861  0.0046  47  PRO K CB  
24167 C CG  . PRO K 47  ? 2.8377 2.5145 2.2529 0.9626  0.4678  0.0154  47  PRO K CG  
24168 C CD  . PRO K 47  ? 2.8550 2.4990 2.2472 0.9452  0.4512  0.0227  47  PRO K CD  
24169 N N   . GLY K 48  ? 2.9746 2.4294 2.1760 0.8997  0.5174  -0.0111 48  GLY K N   
24170 C CA  . GLY K 48  ? 3.0271 2.3942 2.1608 0.8989  0.5280  -0.0206 48  GLY K CA  
24171 C C   . GLY K 48  ? 3.0473 2.3613 2.1484 0.8726  0.5273  -0.0168 48  GLY K C   
24172 O O   . GLY K 48  ? 3.0794 2.3183 2.1270 0.8674  0.5397  -0.0249 48  GLY K O   
24173 N N   . LYS K 49  ? 3.0176 2.3665 2.1503 0.8555  0.5150  -0.0051 49  LYS K N   
24174 C CA  . LYS K 49  ? 3.0196 2.3122 2.1188 0.8359  0.5141  0.0000  49  LYS K CA  
24175 C C   . LYS K 49  ? 2.9856 2.3064 2.1091 0.7927  0.5200  0.0022  49  LYS K C   
24176 O O   . LYS K 49  ? 2.9270 2.3160 2.0952 0.7771  0.5224  0.0006  49  LYS K O   
24177 C CB  . LYS K 49  ? 3.0271 2.3145 2.1281 0.8550  0.4919  0.0127  49  LYS K CB  
24178 N N   . GLU K 50  ? 3.0498 2.3090 2.1384 0.7760  0.5228  0.0062  50  GLU K N   
24179 C CA  . GLU K 50  ? 3.0212 2.2811 2.1206 0.7356  0.5279  0.0099  50  GLU K CA  
24180 C C   . GLU K 50  ? 2.9331 2.2848 2.0968 0.7199  0.5146  0.0192  50  GLU K C   
24181 O O   . GLU K 50  ? 2.8853 2.3051 2.0904 0.7364  0.5046  0.0218  50  GLU K O   
24182 C CB  . GLU K 50  ? 3.0293 2.2278 2.0946 0.7293  0.5253  0.0204  50  GLU K CB  
24183 C CG  . GLU K 50  ? 3.1082 2.1978 2.1087 0.7195  0.5446  0.0174  50  GLU K CG  
24184 C CD  . GLU K 50  ? 3.1886 2.2013 2.1273 0.7595  0.5449  0.0165  50  GLU K CD  
24185 O OE1 . GLU K 50  ? 3.2031 2.2134 2.1312 0.7890  0.5252  0.0263  50  GLU K OE1 
24186 O OE2 . GLU K 50  ? 3.2255 2.1863 2.1314 0.7616  0.5635  0.0042  50  GLU K OE2 
24187 N N   . ARG K 51  ? 2.9328 2.2714 2.0965 0.6975  0.5114  0.0280  51  ARG K N   
24188 C CA  . ARG K 51  ? 2.8871 2.2815 2.0960 0.6644  0.5079  0.0339  51  ARG K CA  
24189 C C   . ARG K 51  ? 2.8543 2.2263 2.0539 0.6624  0.4962  0.0480  51  ARG K C   
24190 O O   . ARG K 51  ? 2.8135 2.1498 1.9992 0.6340  0.5054  0.0499  51  ARG K O   
24191 C CB  . ARG K 51  ? 2.8661 2.2347 2.0669 0.6283  0.5272  0.0223  51  ARG K CB  
24192 C CG  . ARG K 51  ? 2.7643 2.1984 2.0144 0.5948  0.5267  0.0214  51  ARG K CG  
24193 C CD  . ARG K 51  ? 2.7602 2.1498 1.9920 0.5688  0.5449  0.0048  51  ARG K CD  
24194 N NE  . ARG K 51  ? 2.6917 2.1041 1.9544 0.5287  0.5466  0.0040  51  ARG K NE  
24195 C CZ  . ARG K 51  ? 2.6689 2.0868 1.9442 0.5045  0.5541  -0.0109 51  ARG K CZ  
24196 N NH1 . ARG K 51  ? 2.6906 2.1033 1.9534 0.5164  0.5594  -0.0257 51  ARG K NH1 
24197 N NH2 . ARG K 51  ? 2.5742 2.0067 1.8773 0.4685  0.5544  -0.0114 51  ARG K NH2 
24198 N N   . GLU K 52  ? 2.6488 2.2329 2.2363 0.5964  -0.1281 0.1719  52  GLU K N   
24199 C CA  . GLU K 52  ? 2.6108 2.2350 2.1958 0.5828  -0.1494 0.1863  52  GLU K CA  
24200 C C   . GLU K 52  ? 2.5191 2.2274 2.1406 0.5555  -0.1477 0.1720  52  GLU K C   
24201 O O   . GLU K 52  ? 2.4736 2.2402 2.1422 0.5636  -0.1379 0.1564  52  GLU K O   
24202 C CB  . GLU K 52  ? 2.6286 2.2701 2.2240 0.6213  -0.1709 0.2049  52  GLU K CB  
24203 C CG  . GLU K 52  ? 2.6508 2.3036 2.2792 0.6637  -0.1654 0.1984  52  GLU K CG  
24204 C CD  . GLU K 52  ? 2.7102 2.3461 2.3303 0.7015  -0.1885 0.2203  52  GLU K CD  
24205 O OE1 . GLU K 52  ? 2.7369 2.3401 2.3194 0.6929  -0.2062 0.2414  52  GLU K OE1 
24206 O OE2 . GLU K 52  ? 2.6891 2.3456 2.3402 0.7392  -0.1896 0.2166  52  GLU K OE2 
24207 N N   . PHE K 53  ? 2.4815 2.1971 2.0813 0.5253  -0.1597 0.1794  53  PHE K N   
24208 C CA  . PHE K 53  ? 2.4244 2.2111 2.0498 0.4947  -0.1625 0.1678  53  PHE K CA  
24209 C C   . PHE K 53  ? 2.3991 2.2696 2.0715 0.5153  -0.1770 0.1696  53  PHE K C   
24210 O O   . PHE K 53  ? 2.4360 2.3072 2.1044 0.5442  -0.1945 0.1876  53  PHE K O   
24211 C CB  . PHE K 53  ? 2.4104 2.1732 1.9930 0.4630  -0.1742 0.1784  53  PHE K CB  
24212 C CG  . PHE K 53  ? 2.3587 2.1892 1.9612 0.4299  -0.1802 0.1670  53  PHE K CG  
24213 C CD1 . PHE K 53  ? 2.3311 2.1717 1.9444 0.3970  -0.1644 0.1444  53  PHE K CD1 
24214 C CD2 . PHE K 53  ? 2.3459 2.2247 1.9521 0.4306  -0.2028 0.1791  53  PHE K CD2 
24215 C CE1 . PHE K 53  ? 2.2631 2.1634 1.8945 0.3668  -0.1718 0.1335  53  PHE K CE1 
24216 C CE2 . PHE K 53  ? 2.3001 2.2397 1.9239 0.4011  -0.2098 0.1678  53  PHE K CE2 
24217 C CZ  . PHE K 53  ? 2.2476 2.1979 1.8847 0.3691  -0.1946 0.1448  53  PHE K CZ  
24218 N N   . VAL K 54  ? 2.3477 2.2884 2.0659 0.5009  -0.1702 0.1508  54  VAL K N   
24219 C CA  . VAL K 54  ? 2.3098 2.3365 2.0767 0.5149  -0.1842 0.1498  54  VAL K CA  
24220 C C   . VAL K 54  ? 2.2880 2.3665 2.0612 0.4822  -0.1977 0.1460  54  VAL K C   
24221 O O   . VAL K 54  ? 2.2910 2.4041 2.0661 0.4905  -0.2202 0.1582  54  VAL K O   
24222 C CB  . VAL K 54  ? 2.2670 2.3424 2.0897 0.5279  -0.1674 0.1315  54  VAL K CB  
24223 C CG1 . VAL K 54  ? 2.2536 2.4196 2.1298 0.5414  -0.1825 0.1298  54  VAL K CG1 
24224 C CG2 . VAL K 54  ? 2.3170 2.3437 2.1328 0.5623  -0.1554 0.1345  54  VAL K CG2 
24225 N N   . GLY K 55  ? 2.2674 2.3484 2.0409 0.4451  -0.1852 0.1292  55  GLY K N   
24226 C CA  . GLY K 55  ? 2.2118 2.3449 1.9950 0.4138  -0.1980 0.1225  55  GLY K CA  
24227 C C   . GLY K 55  ? 2.1758 2.2941 1.9521 0.3738  -0.1826 0.1037  55  GLY K C   
24228 O O   . GLY K 55  ? 2.1673 2.2544 1.9461 0.3712  -0.1609 0.0925  55  GLY K O   
24229 N N   . GLY K 56  ? 2.1178 2.2648 1.8890 0.3432  -0.1949 0.0988  56  GLY K N   
24230 C CA  . GLY K 56  ? 2.0567 2.1870 1.8174 0.3038  -0.1835 0.0812  56  GLY K CA  
24231 C C   . GLY K 56  ? 1.9553 2.1566 1.7451 0.2762  -0.1970 0.0676  56  GLY K C   
24232 O O   . GLY K 56  ? 1.9310 2.1846 1.7345 0.2836  -0.2183 0.0748  56  GLY K O   
24233 N N   . ILE K 57  ? 1.8745 2.0751 1.6728 0.2443  -0.1851 0.0473  57  ILE K N   
24234 C CA  . ILE K 57  ? 1.7748 2.0372 1.6029 0.2142  -0.1957 0.0301  57  ILE K CA  
24235 C C   . ILE K 57  ? 1.7662 1.9831 1.5607 0.1767  -0.1878 0.0172  57  ILE K C   
24236 O O   . ILE K 57  ? 1.8250 1.9807 1.5980 0.1733  -0.1679 0.0135  57  ILE K O   
24237 C CB  . ILE K 57  ? 1.7259 2.0527 1.6188 0.2165  -0.1895 0.0151  57  ILE K CB  
24238 C CG1 . ILE K 57  ? 1.6826 2.0810 1.6089 0.1916  -0.2076 0.0012  57  ILE K CG1 
24239 C CG2 . ILE K 57  ? 1.7285 2.0188 1.6245 0.2057  -0.1638 0.0020  57  ILE K CG2 
24240 C CD1 . ILE K 57  ? 1.6665 2.1274 1.6551 0.1907  -0.2039 -0.0123 57  ILE K CD1 
24241 N N   . SER K 58  ? 1.7198 1.9623 1.5058 0.1505  -0.2044 0.0111  58  SER K N   
24242 C CA  . SER K 58  ? 1.6796 1.8850 1.4355 0.1136  -0.1999 -0.0029 58  SER K CA  
24243 C C   . SER K 58  ? 1.6376 1.8663 1.4310 0.0901  -0.1897 -0.0276 58  SER K C   
24244 O O   . SER K 58  ? 1.6384 1.9148 1.4816 0.1009  -0.1862 -0.0331 58  SER K O   
24245 C CB  . SER K 58  ? 1.6453 1.8744 1.3810 0.0943  -0.2213 -0.0023 58  SER K CB  
24246 O OG  . SER K 58  ? 1.5758 1.8895 1.3558 0.0864  -0.2397 -0.0135 58  SER K OG  
24247 N N   . TRP K 59  ? 1.5774 1.7727 1.3468 0.0568  -0.1857 -0.0425 59  TRP K N   
24248 C CA  . TRP K 59  ? 1.5409 1.7381 1.3344 0.0336  -0.1736 -0.0647 59  TRP K CA  
24249 C C   . TRP K 59  ? 1.5115 1.7942 1.3670 0.0258  -0.1846 -0.0780 59  TRP K C   
24250 O O   . TRP K 59  ? 1.5323 1.8291 1.4226 0.0247  -0.1719 -0.0875 59  TRP K O   
24251 C CB  . TRP K 59  ? 1.5536 1.7078 1.3114 -0.0015 -0.1731 -0.0790 59  TRP K CB  
24252 C CG  . TRP K 59  ? 1.5218 1.7187 1.2794 -0.0235 -0.1958 -0.0864 59  TRP K CG  
24253 C CD1 . TRP K 59  ? 1.5096 1.7127 1.2400 -0.0171 -0.2112 -0.0722 59  TRP K CD1 
24254 C CD2 . TRP K 59  ? 1.4674 1.7062 1.2520 -0.0557 -0.2063 -0.1106 59  TRP K CD2 
24255 N NE1 . TRP K 59  ? 1.4498 1.6983 1.1884 -0.0429 -0.2300 -0.0867 59  TRP K NE1 
24256 C CE2 . TRP K 59  ? 1.4280 1.6987 1.2006 -0.0666 -0.2280 -0.1110 59  TRP K CE2 
24257 C CE3 . TRP K 59  ? 1.4378 1.6899 1.2552 -0.0763 -0.2000 -0.1317 59  TRP K CE3 
24258 C CZ2 . TRP K 59  ? 1.3759 1.6922 1.1697 -0.0962 -0.2440 -0.1332 59  TRP K CZ2 
24259 C CZ3 . TRP K 59  ? 1.4089 1.7039 1.2474 -0.1064 -0.2166 -0.1528 59  TRP K CZ3 
24260 C CH2 . TRP K 59  ? 1.3513 1.6782 1.1786 -0.1157 -0.2386 -0.1542 59  TRP K CH2 
24261 N N   . ASN K 60  ? 1.4826 1.8232 1.3528 0.0192  -0.2082 -0.0796 60  ASN K N   
24262 C CA  . ASN K 60  ? 1.4056 1.8277 1.3352 0.0088  -0.2216 -0.0943 60  ASN K CA  
24263 C C   . ASN K 60  ? 1.4117 1.8947 1.3806 0.0396  -0.2316 -0.0820 60  ASN K C   
24264 O O   . ASN K 60  ? 1.4036 1.9595 1.4226 0.0336  -0.2466 -0.0924 60  ASN K O   
24265 C CB  . ASN K 60  ? 1.3849 1.8373 1.3105 -0.0206 -0.2434 -0.1086 60  ASN K CB  
24266 C CG  . ASN K 60  ? 1.3860 1.8351 1.2725 -0.0111 -0.2591 -0.0935 60  ASN K CG  
24267 O OD1 . ASN K 60  ? 1.4227 1.8520 1.2882 0.0186  -0.2567 -0.0710 60  ASN K OD1 
24268 N ND2 . ASN K 60  ? 1.3561 1.8215 1.2304 -0.0371 -0.2750 -0.1061 60  ASN K ND2 
24269 N N   . GLY K 61  ? 1.4715 1.9268 1.4211 0.0727  -0.2247 -0.0610 61  GLY K N   
24270 C CA  . GLY K 61  ? 1.5105 2.0231 1.4961 0.1033  -0.2360 -0.0496 61  GLY K CA  
24271 C C   . GLY K 61  ? 1.4849 2.0340 1.4609 0.1091  -0.2624 -0.0412 61  GLY K C   
24272 O O   . GLY K 61  ? 1.4672 2.0670 1.4741 0.1348  -0.2743 -0.0326 61  GLY K O   
24273 N N   . GLY K 62  ? 1.4941 2.0203 1.4281 0.0864  -0.2719 -0.0439 62  GLY K N   
24274 C CA  . GLY K 62  ? 1.4780 2.0404 1.3998 0.0878  -0.2969 -0.0378 62  GLY K CA  
24275 C C   . GLY K 62  ? 1.5389 2.0678 1.4164 0.1151  -0.3011 -0.0111 62  GLY K C   
24276 O O   . GLY K 62  ? 1.5492 2.1184 1.4241 0.1233  -0.3227 -0.0036 62  GLY K O   
24277 N N   . ILE K 63  ? 1.5745 2.0336 1.4197 0.1313  -0.2822 0.0037  63  ILE K N   
24278 C CA  . ILE K 63  ? 1.6634 2.0826 1.4647 0.1571  -0.2859 0.0303  63  ILE K CA  
24279 C C   . ILE K 63  ? 1.7318 2.1234 1.5434 0.1908  -0.2709 0.0426  63  ILE K C   
24280 O O   . ILE K 63  ? 1.7677 2.1202 1.5816 0.1868  -0.2493 0.0350  63  ILE K O   
24281 C CB  . ILE K 63  ? 1.6403 1.9863 1.3769 0.1378  -0.2794 0.0366  63  ILE K CB  
24282 C CG1 . ILE K 63  ? 1.5992 1.9700 1.3325 0.0995  -0.2886 0.0169  63  ILE K CG1 
24283 C CG2 . ILE K 63  ? 1.6987 2.0156 1.3903 0.1591  -0.2893 0.0644  63  ILE K CG2 
24284 C CD1 . ILE K 63  ? 1.6137 1.9152 1.2957 0.0753  -0.2774 0.0154  63  ILE K CD1 
24285 N N   . THR K 64  ? 1.8028 2.2137 1.6194 0.2247  -0.2828 0.0611  64  THR K N   
24286 C CA  . THR K 64  ? 1.8743 2.2576 1.6977 0.2594  -0.2708 0.0735  64  THR K CA  
24287 C C   . THR K 64  ? 1.9740 2.3175 1.7532 0.2854  -0.2806 0.1008  64  THR K C   
24288 O O   . THR K 64  ? 1.9756 2.3395 1.7354 0.2839  -0.3009 0.1108  64  THR K O   
24289 C CB  . THR K 64  ? 1.8614 2.3177 1.7518 0.2807  -0.2746 0.0664  64  THR K CB  
24290 O OG1 . THR K 64  ? 1.8840 2.3845 1.7826 0.3044  -0.2983 0.0798  64  THR K OG1 
24291 C CG2 . THR K 64  ? 1.7772 2.2925 1.7154 0.2527  -0.2745 0.0414  64  THR K CG2 
24292 N N   . ASP K 65  ? 2.0543 2.3404 1.8173 0.3098  -0.2666 0.1127  65  ASP K N   
24293 C CA  . ASP K 65  ? 2.1280 2.3742 1.8545 0.3392  -0.2758 0.1394  65  ASP K CA  
24294 C C   . ASP K 65  ? 2.1682 2.3913 1.9116 0.3750  -0.2641 0.1451  65  ASP K C   
24295 O O   . ASP K 65  ? 2.1497 2.3633 1.9154 0.3726  -0.2438 0.1305  65  ASP K O   
24296 C CB  . ASP K 65  ? 2.1497 2.3180 1.8097 0.3224  -0.2724 0.1522  65  ASP K CB  
24297 C CG  . ASP K 65  ? 2.1981 2.3296 1.8192 0.3492  -0.2857 0.1817  65  ASP K CG  
24298 O OD1 . ASP K 65  ? 2.1830 2.3633 1.8179 0.3685  -0.3062 0.1921  65  ASP K OD1 
24299 O OD2 . ASP K 65  ? 2.2318 2.2843 1.8085 0.3509  -0.2763 0.1946  65  ASP K OD2 
24300 N N   . TYR K 66  ? 2.2289 2.4455 1.9624 0.4091  -0.2779 0.1662  66  TYR K N   
24301 C CA  . TYR K 66  ? 2.2655 2.4635 2.0153 0.4469  -0.2705 0.1723  66  TYR K CA  
24302 C C   . TYR K 66  ? 2.3394 2.4789 2.0431 0.4726  -0.2815 0.1996  66  TYR K C   
24303 O O   . TYR K 66  ? 2.3650 2.5068 2.0396 0.4693  -0.3008 0.2155  66  TYR K O   
24304 C CB  . TYR K 66  ? 2.2394 2.5202 2.0527 0.4696  -0.2790 0.1642  66  TYR K CB  
24305 C CG  . TYR K 66  ? 2.1542 2.5080 2.0140 0.4426  -0.2779 0.1412  66  TYR K CG  
24306 C CD1 . TYR K 66  ? 2.1072 2.4621 1.9916 0.4243  -0.2551 0.1209  66  TYR K CD1 
24307 C CD2 . TYR K 66  ? 2.1241 2.5451 2.0029 0.4358  -0.3005 0.1398  66  TYR K CD2 
24308 C CE1 . TYR K 66  ? 2.0508 2.4700 1.9782 0.3991  -0.2552 0.1008  66  TYR K CE1 
24309 C CE2 . TYR K 66  ? 2.0487 2.5354 1.9719 0.4115  -0.3012 0.1184  66  TYR K CE2 
24310 C CZ  . TYR K 66  ? 2.0215 2.5063 1.9692 0.3928  -0.2785 0.0993  66  TYR K CZ  
24311 O OH  . TYR K 66  ? 1.9567 2.5048 1.9494 0.3680  -0.2800 0.0787  66  TYR K OH  
24312 N N   . VAL K 67  ? 2.3932 2.4802 2.0902 0.4983  -0.2696 0.2051  67  VAL K N   
24313 C CA  . VAL K 67  ? 2.4749 2.5147 2.1401 0.5303  -0.2824 0.2304  67  VAL K CA  
24314 C C   . VAL K 67  ? 2.4916 2.5945 2.1918 0.5620  -0.3035 0.2372  67  VAL K C   
24315 O O   . VAL K 67  ? 2.4761 2.6504 2.2315 0.5670  -0.3025 0.2205  67  VAL K O   
24316 C CB  . VAL K 67  ? 2.4752 2.4455 2.1287 0.5512  -0.2653 0.2319  67  VAL K CB  
24317 C CG1 . VAL K 67  ? 2.5354 2.4392 2.1428 0.5742  -0.2787 0.2594  67  VAL K CG1 
24318 C CG2 . VAL K 67  ? 2.4451 2.3696 2.0795 0.5199  -0.2421 0.2177  67  VAL K CG2 
24319 N N   . ASP K 68  ? 2.5472 2.6238 2.2150 0.5831  -0.3237 0.2623  68  ASP K N   
24320 C CA  . ASP K 68  ? 2.5425 2.6765 2.2372 0.6122  -0.3474 0.2705  68  ASP K CA  
24321 C C   . ASP K 68  ? 2.5348 2.6978 2.2808 0.6486  -0.3432 0.2608  68  ASP K C   
24322 O O   . ASP K 68  ? 2.5003 2.7378 2.2920 0.6629  -0.3559 0.2540  68  ASP K O   
24323 C CB  . ASP K 68  ? 2.5927 2.6828 2.2386 0.6297  -0.3690 0.3010  68  ASP K CB  
24324 C CG  . ASP K 68  ? 2.6385 2.7025 2.2323 0.5959  -0.3742 0.3130  68  ASP K CG  
24325 O OD1 . ASP K 68  ? 2.6139 2.7220 2.2184 0.5633  -0.3709 0.2976  68  ASP K OD1 
24326 O OD2 . ASP K 68  ? 2.6805 2.6811 2.2235 0.6024  -0.3824 0.3380  68  ASP K OD2 
24327 N N   . SER K 69  ? 2.5608 2.6688 2.3021 0.6640  -0.3257 0.2587  69  SER K N   
24328 C CA  . SER K 69  ? 2.5536 2.6860 2.3408 0.7013  -0.3217 0.2502  69  SER K CA  
24329 C C   . SER K 69  ? 2.5179 2.7410 2.3701 0.6955  -0.3160 0.2270  69  SER K C   
24330 O O   . SER K 69  ? 2.5131 2.7832 2.4115 0.7262  -0.3209 0.2214  69  SER K O   
24331 C CB  . SER K 69  ? 2.5702 2.6394 2.3477 0.7088  -0.2976 0.2435  69  SER K CB  
24332 O OG  . SER K 69  ? 2.6024 2.5829 2.3232 0.7151  -0.3012 0.2634  69  SER K OG  
24333 N N   . VAL K 70  ? 2.5185 2.7671 2.3756 0.6557  -0.3065 0.2135  70  VAL K N   
24334 C CA  . VAL K 70  ? 2.4848 2.8073 2.4015 0.6435  -0.2952 0.1894  70  VAL K CA  
24335 C C   . VAL K 70  ? 2.4353 2.8267 2.3713 0.6187  -0.3107 0.1835  70  VAL K C   
24336 O O   . VAL K 70  ? 2.3923 2.8542 2.3843 0.6120  -0.3063 0.1649  70  VAL K O   
24337 C CB  . VAL K 70  ? 2.4668 2.7553 2.3795 0.6186  -0.2650 0.1734  70  VAL K CB  
24338 C CG1 . VAL K 70  ? 2.4876 2.7032 2.3771 0.6435  -0.2504 0.1788  70  VAL K CG1 
24339 C CG2 . VAL K 70  ? 2.3945 2.6534 2.2671 0.5748  -0.2616 0.1722  70  VAL K CG2 
24340 N N   . LYS K 71  ? 2.4255 2.8020 2.3191 0.6065  -0.3296 0.1987  71  LYS K N   
24341 C CA  . LYS K 71  ? 2.3623 2.8010 2.2705 0.5804  -0.3435 0.1910  71  LYS K CA  
24342 C C   . LYS K 71  ? 2.3343 2.8578 2.2974 0.6032  -0.3629 0.1865  71  LYS K C   
24343 O O   . LYS K 71  ? 2.3468 2.8717 2.3153 0.6405  -0.3761 0.1988  71  LYS K O   
24344 C CB  . LYS K 71  ? 2.3536 2.7576 2.2017 0.5624  -0.3583 0.2082  71  LYS K CB  
24345 C CG  . LYS K 71  ? 2.2992 2.7634 2.1642 0.5290  -0.3660 0.1937  71  LYS K CG  
24346 C CD  . LYS K 71  ? 2.3022 2.7510 2.1169 0.5067  -0.3803 0.2053  71  LYS K CD  
24347 C CE  . LYS K 71  ? 2.2414 2.7739 2.0931 0.4868  -0.3938 0.1882  71  LYS K CE  
24348 N NZ  . LYS K 71  ? 2.1947 2.7218 2.0375 0.4431  -0.3809 0.1713  71  LYS K NZ  
24349 N N   . GLY K 72  ? 2.2910 2.8852 2.2966 0.5805  -0.3652 0.1678  72  GLY K N   
24350 C CA  . GLY K 72  ? 2.2508 2.9308 2.3166 0.5979  -0.3815 0.1591  72  GLY K CA  
24351 C C   . GLY K 72  ? 2.2341 2.9485 2.3607 0.6156  -0.3655 0.1444  72  GLY K C   
24352 O O   . GLY K 72  ? 2.1943 2.9866 2.3800 0.6241  -0.3754 0.1329  72  GLY K O   
24353 N N   . ARG K 73  ? 2.2640 2.9236 2.3784 0.6227  -0.3414 0.1444  73  ARG K N   
24354 C CA  . ARG K 73  ? 2.2479 2.9351 2.4157 0.6367  -0.3216 0.1297  73  ARG K CA  
24355 C C   . ARG K 73  ? 2.2363 2.9157 2.4139 0.6028  -0.2938 0.1124  73  ARG K C   
24356 O O   . ARG K 73  ? 2.2017 2.9346 2.4370 0.6016  -0.2814 0.0960  73  ARG K O   
24357 C CB  . ARG K 73  ? 2.2863 2.9222 2.4377 0.6755  -0.3155 0.1412  73  ARG K CB  
24358 C CG  . ARG K 73  ? 2.2954 2.9224 2.4261 0.7085  -0.3431 0.1610  73  ARG K CG  
24359 C CD  . ARG K 73  ? 2.3680 2.9051 2.4446 0.7278  -0.3380 0.1779  73  ARG K CD  
24360 N NE  . ARG K 73  ? 2.4080 2.9311 2.5090 0.7492  -0.3162 0.1687  73  ARG K NE  
24361 C CZ  . ARG K 73  ? 2.4571 2.9019 2.5188 0.7599  -0.3033 0.1761  73  ARG K CZ  
24362 N NH1 . ARG K 73  ? 2.5126 2.9505 2.5987 0.7845  -0.2864 0.1674  73  ARG K NH1 
24363 N NH2 . ARG K 73  ? 2.4693 2.8417 2.4664 0.7454  -0.3073 0.1921  73  ARG K NH2 
24364 N N   . PHE K 74  ? 2.2349 2.8490 2.3582 0.5754  -0.2837 0.1158  74  PHE K N   
24365 C CA  . PHE K 74  ? 2.2017 2.7939 2.3248 0.5453  -0.2572 0.1009  74  PHE K CA  
24366 C C   . PHE K 74  ? 2.1488 2.7667 2.2713 0.5023  -0.2625 0.0903  74  PHE K C   
24367 O O   . PHE K 74  ? 2.1504 2.7747 2.2489 0.4933  -0.2841 0.0982  74  PHE K O   
24368 C CB  . PHE K 74  ? 2.2520 2.7478 2.3146 0.5468  -0.2421 0.1108  74  PHE K CB  
24369 C CG  . PHE K 74  ? 2.2810 2.7506 2.3525 0.5814  -0.2271 0.1127  74  PHE K CG  
24370 C CD1 . PHE K 74  ? 2.2560 2.7527 2.3707 0.5834  -0.2050 0.0966  74  PHE K CD1 
24371 C CD2 . PHE K 74  ? 2.3345 2.7603 2.3760 0.6145  -0.2376 0.1305  74  PHE K CD2 
24372 C CE1 . PHE K 74  ? 2.2719 2.7467 2.3945 0.6178  -0.1919 0.0977  74  PHE K CE1 
24373 C CE2 . PHE K 74  ? 2.3682 2.7704 2.4182 0.6485  -0.2261 0.1313  74  PHE K CE2 
24374 C CZ  . PHE K 74  ? 2.3277 2.7559 2.4186 0.6507  -0.2032 0.1144  74  PHE K CZ  
24375 N N   . THR K 75  ? 2.1018 2.7365 2.2516 0.4760  -0.2435 0.0721  75  THR K N   
24376 C CA  . THR K 75  ? 2.0249 2.6890 2.1815 0.4351  -0.2489 0.0591  75  THR K CA  
24377 C C   . THR K 75  ? 1.9859 2.6130 2.1319 0.4045  -0.2238 0.0459  75  THR K C   
24378 O O   . THR K 75  ? 1.9796 2.6202 2.1604 0.4079  -0.2038 0.0361  75  THR K O   
24379 C CB  . THR K 75  ? 1.9835 2.7444 2.2102 0.4335  -0.2618 0.0466  75  THR K CB  
24380 O OG1 . THR K 75  ? 1.9850 2.7819 2.2215 0.4619  -0.2871 0.0578  75  THR K OG1 
24381 C CG2 . THR K 75  ? 1.9122 2.7036 2.1483 0.3918  -0.2689 0.0318  75  THR K CG2 
24382 N N   . ILE K 76  ? 1.9807 2.5611 2.0783 0.3752  -0.2245 0.0458  76  ILE K N   
24383 C CA  . ILE K 76  ? 1.9405 2.4827 2.0233 0.3434  -0.2037 0.0326  76  ILE K CA  
24384 C C   . ILE K 76  ? 1.8716 2.4590 1.9740 0.3053  -0.2144 0.0170  76  ILE K C   
24385 O O   . ILE K 76  ? 1.8745 2.4706 1.9556 0.2942  -0.2353 0.0207  76  ILE K O   
24386 C CB  . ILE K 76  ? 1.9584 2.4073 1.9695 0.3378  -0.1962 0.0428  76  ILE K CB  
24387 C CG1 . ILE K 76  ? 2.0163 2.4173 2.0025 0.3767  -0.1920 0.0607  76  ILE K CG1 
24388 C CG2 . ILE K 76  ? 1.9136 2.3173 1.9076 0.3080  -0.1740 0.0289  76  ILE K CG2 
24389 C CD1 . ILE K 76  ? 2.0597 2.3641 1.9845 0.3717  -0.1772 0.0670  76  ILE K CD1 
24390 N N   . SER K 77  ? 1.8142 2.4241 1.9521 0.2842  -0.1996 -0.0004 77  SER K N   
24391 C CA  . SER K 77  ? 1.7885 2.3840 1.9100 0.2426  -0.1993 -0.0142 77  SER K CA  
24392 C C   . SER K 77  ? 1.7690 2.3358 1.8962 0.2261  -0.1728 -0.0265 77  SER K C   
24393 O O   . SER K 77  ? 1.7974 2.3368 1.9252 0.2457  -0.1519 -0.0228 77  SER K O   
24394 C CB  . SER K 77  ? 1.7300 2.3961 1.8903 0.2160  -0.2189 -0.0288 77  SER K CB  
24395 O OG  . SER K 77  ? 1.7076 2.4442 1.9350 0.2178  -0.2192 -0.0386 77  SER K OG  
24396 N N   . ARG K 78  ? 1.7041 2.2913 1.8453 0.1899  -0.1760 -0.0430 78  ARG K N   
24397 C CA  . ARG K 78  ? 1.6645 2.2161 1.7996 0.1665  -0.1546 -0.0555 78  ARG K CA  
24398 C C   . ARG K 78  ? 1.6013 2.2091 1.7825 0.1340  -0.1612 -0.0742 78  ARG K C   
24399 O O   . ARG K 78  ? 1.6166 2.2776 1.8206 0.1227  -0.1848 -0.0794 78  ARG K O   
24400 C CB  . ARG K 78  ? 1.6741 2.1423 1.7406 0.1523  -0.1499 -0.0534 78  ARG K CB  
24401 C CG  . ARG K 78  ? 1.6045 2.0797 1.6513 0.1245  -0.1713 -0.0595 78  ARG K CG  
24402 C CD  . ARG K 78  ? 1.5766 1.9693 1.5555 0.1140  -0.1663 -0.0553 78  ARG K CD  
24403 N NE  . ARG K 78  ? 1.5876 1.9336 1.5536 0.0922  -0.1461 -0.0686 78  ARG K NE  
24404 C CZ  . ARG K 78  ? 1.6213 1.8868 1.5374 0.0937  -0.1304 -0.0646 78  ARG K CZ  
24405 N NH1 . ARG K 78  ? 1.6546 1.8747 1.5297 0.1162  -0.1315 -0.0467 78  ARG K NH1 
24406 N NH2 . ARG K 78  ? 1.6108 1.8398 1.5190 0.0729  -0.1137 -0.0786 78  ARG K NH2 
24407 N N   . ASP K 79  ? 1.5966 2.1937 1.7934 0.1215  -0.1403 -0.0837 79  ASP K N   
24408 C CA  . ASP K 79  ? 1.5297 2.1631 1.7640 0.0879  -0.1415 -0.1015 79  ASP K CA  
24409 C C   . ASP K 79  ? 1.5362 2.0998 1.7291 0.0623  -0.1250 -0.1107 79  ASP K C   
24410 O O   . ASP K 79  ? 1.5818 2.1019 1.7594 0.0719  -0.1003 -0.1079 79  ASP K O   
24411 C CB  . ASP K 79  ? 1.5307 2.2258 1.8310 0.0968  -0.1317 -0.1039 79  ASP K CB  
24412 C CG  . ASP K 79  ? 1.4677 2.2197 1.8178 0.0641  -0.1427 -0.1203 79  ASP K CG  
24413 O OD1 . ASP K 79  ? 1.4415 2.1799 1.7715 0.0347  -0.1569 -0.1310 79  ASP K OD1 
24414 O OD2 . ASP K 79  ? 1.4745 2.2850 1.8844 0.0679  -0.1378 -0.1226 79  ASP K OD2 
24415 N N   . ASN K 80  ? 1.5081 2.0605 1.6811 0.0312  -0.1397 -0.1219 80  ASN K N   
24416 C CA  . ASN K 80  ? 1.5204 2.0072 1.6526 0.0047  -0.1284 -0.1324 80  ASN K CA  
24417 C C   . ASN K 80  ? 1.4998 2.0023 1.6667 -0.0195 -0.1171 -0.1472 80  ASN K C   
24418 O O   . ASN K 80  ? 1.5298 1.9733 1.6655 -0.0336 -0.1005 -0.1536 80  ASN K O   
24419 C CB  . ASN K 80  ? 1.4726 1.9450 1.5722 -0.0187 -0.1493 -0.1398 80  ASN K CB  
24420 C CG  . ASN K 80  ? 1.4573 1.8776 1.4997 -0.0003 -0.1514 -0.1247 80  ASN K CG  
24421 O OD1 . ASN K 80  ? 1.4720 1.8720 1.5021 0.0320  -0.1409 -0.1081 80  ASN K OD1 
24422 N ND2 . ASN K 80  ? 1.4343 1.8309 1.4409 -0.0217 -0.1646 -0.1308 80  ASN K ND2 
24423 N N   . ALA K 81  ? 1.4574 2.0374 1.6877 -0.0257 -0.1269 -0.1527 81  ALA K N   
24424 C CA  . ALA K 81  ? 1.4321 2.0320 1.7004 -0.0470 -0.1160 -0.1640 81  ALA K CA  
24425 C C   . ALA K 81  ? 1.4557 2.0434 1.7332 -0.0255 -0.0868 -0.1551 81  ALA K C   
24426 O O   . ALA K 81  ? 1.4707 2.0355 1.7485 -0.0423 -0.0696 -0.1622 81  ALA K O   
24427 C CB  . ALA K 81  ? 1.3806 2.0680 1.7161 -0.0598 -0.1369 -0.1720 81  ALA K CB  
24428 N N   . LYS K 82  ? 1.4533 2.0559 1.7378 0.0115  -0.0810 -0.1401 82  LYS K N   
24429 C CA  . LYS K 82  ? 1.4655 2.0603 1.7593 0.0352  -0.0539 -0.1321 82  LYS K CA  
24430 C C   . LYS K 82  ? 1.5568 2.0666 1.7868 0.0519  -0.0360 -0.1253 82  LYS K C   
24431 O O   . LYS K 82  ? 1.5932 2.0900 1.8238 0.0755  -0.0136 -0.1187 82  LYS K O   
24432 C CB  . LYS K 82  ? 1.4379 2.0966 1.7774 0.0680  -0.0575 -0.1212 82  LYS K CB  
24433 N N   . ASN K 83  ? 1.5706 2.0249 1.7474 0.0410  -0.0459 -0.1270 83  ASN K N   
24434 C CA  . ASN K 83  ? 1.6487 2.0196 1.7631 0.0563  -0.0327 -0.1203 83  ASN K CA  
24435 C C   . ASN K 83  ? 1.7108 2.0822 1.8248 0.1001  -0.0249 -0.1039 83  ASN K C   
24436 O O   . ASN K 83  ? 1.7900 2.1176 1.8830 0.1191  -0.0031 -0.0999 83  ASN K O   
24437 C CB  . ASN K 83  ? 1.7119 2.0263 1.8013 0.0407  -0.0096 -0.1297 83  ASN K CB  
24438 C CG  . ASN K 83  ? 1.6641 1.9730 1.7522 -0.0032 -0.0181 -0.1471 83  ASN K CG  
24439 O OD1 . ASN K 83  ? 1.6183 1.9397 1.7025 -0.0218 -0.0407 -0.1525 83  ASN K OD1 
24440 N ND2 . ASN K 83  ? 1.6942 1.9848 1.7852 -0.0190 -0.0001 -0.1561 83  ASN K ND2 
24441 N N   . THR K 84  ? 1.6957 2.1209 1.8366 0.1167  -0.0438 -0.0954 84  THR K N   
24442 C CA  . THR K 84  ? 1.7506 2.1807 1.8933 0.1587  -0.0413 -0.0800 84  THR K CA  
24443 C C   . THR K 84  ? 1.7404 2.1924 1.8789 0.1737  -0.0665 -0.0691 84  THR K C   
24444 O O   . THR K 84  ? 1.7045 2.2114 1.8713 0.1597  -0.0875 -0.0730 84  THR K O   
24448 N N   . VAL K 85  ? 1.8022 2.2061 1.9026 0.2034  -0.0634 -0.0552 85  VAL K N   
24449 C CA  . VAL K 85  ? 1.8429 2.2475 1.9274 0.2283  -0.0819 -0.0399 85  VAL K CA  
24450 C C   . VAL K 85  ? 1.8773 2.3189 1.9959 0.2688  -0.0790 -0.0300 85  VAL K C   
24451 O O   . VAL K 85  ? 1.9081 2.3325 2.0317 0.2871  -0.0577 -0.0301 85  VAL K O   
24452 C CB  . VAL K 85  ? 1.8573 2.1709 1.8715 0.2299  -0.0785 -0.0321 85  VAL K CB  
24453 C CG1 . VAL K 85  ? 1.9548 2.2285 1.9510 0.2703  -0.0671 -0.0187 85  VAL K CG1 
24454 C CG2 . VAL K 85  ? 1.8732 2.1949 1.8677 0.2308  -0.1048 -0.0214 85  VAL K CG2 
24455 N N   . TYR K 86  ? 1.8353 2.3301 1.9782 0.2831  -0.1014 -0.0225 86  TYR K N   
24456 C CA  . TYR K 86  ? 1.8500 2.3893 2.0314 0.3206  -0.1028 -0.0147 86  TYR K CA  
24457 C C   . TYR K 86  ? 1.8992 2.4245 2.0539 0.3474  -0.1228 0.0022  86  TYR K C   
24458 O O   . TYR K 86  ? 1.9085 2.4397 2.0452 0.3342  -0.1447 0.0060  86  TYR K O   
24459 C CB  . TYR K 86  ? 1.8120 2.4462 2.0650 0.3145  -0.1111 -0.0236 86  TYR K CB  
24460 C CG  . TYR K 86  ? 1.7778 2.4349 2.0568 0.2764  -0.1020 -0.0403 86  TYR K CG  
24461 C CD1 . TYR K 86  ? 1.7427 2.3996 2.0084 0.2410  -0.1169 -0.0482 86  TYR K CD1 
24462 C CD2 . TYR K 86  ? 1.7612 2.4433 2.0799 0.2759  -0.0796 -0.0481 86  TYR K CD2 
24463 C CE1 . TYR K 86  ? 1.7105 2.3867 2.0000 0.2061  -0.1108 -0.0637 86  TYR K CE1 
24464 C CE2 . TYR K 86  ? 1.7178 2.4199 2.0601 0.2401  -0.0726 -0.0621 86  TYR K CE2 
24465 C CZ  . TYR K 86  ? 1.7097 2.4078 2.0375 0.2053  -0.0891 -0.0700 86  TYR K CZ  
24466 O OH  . TYR K 86  ? 1.6505 2.3665 2.0013 0.1692  -0.0849 -0.0844 86  TYR K OH  
24467 N N   . LEU K 87  ? 1.9410 2.4583 2.1010 0.3865  -0.1159 0.0114  87  LEU K N   
24468 C CA  . LEU K 87  ? 1.9922 2.5026 2.1377 0.4212  -0.1330 0.0282  87  LEU K CA  
24469 C C   . LEU K 87  ? 2.0282 2.6132 2.2358 0.4509  -0.1375 0.0278  87  LEU K C   
24470 O O   . LEU K 87  ? 2.0390 2.6379 2.2771 0.4658  -0.1177 0.0216  87  LEU K O   
24471 C CB  . LEU K 87  ? 1.9994 2.4237 2.0916 0.4424  -0.1217 0.0391  87  LEU K CB  
24472 C CG  . LEU K 87  ? 2.0130 2.3967 2.0617 0.4635  -0.1412 0.0586  87  LEU K CG  
24473 C CD1 . LEU K 87  ? 2.0283 2.3269 2.0303 0.4812  -0.1277 0.0665  87  LEU K CD1 
24474 C CD2 . LEU K 87  ? 2.0927 2.5329 2.1784 0.4972  -0.1587 0.0666  87  LEU K CD2 
24475 N N   . GLN K 88  ? 2.0509 2.6873 2.2787 0.4575  -0.1637 0.0330  88  GLN K N   
24476 C CA  . GLN K 88  ? 2.0479 2.7575 2.3329 0.4856  -0.1745 0.0332  88  GLN K CA  
24477 C C   . GLN K 88  ? 2.0942 2.7742 2.3546 0.5269  -0.1859 0.0502  88  GLN K C   
24478 O O   . GLN K 88  ? 2.1073 2.7496 2.3205 0.5283  -0.2040 0.0639  88  GLN K O   
24479 C CB  . GLN K 88  ? 2.0031 2.7793 2.3184 0.4666  -0.1986 0.0283  88  GLN K CB  
24480 C CG  . GLN K 88  ? 1.9785 2.8460 2.3616 0.4824  -0.2145 0.0238  88  GLN K CG  
24481 C CD  . GLN K 88  ? 1.9544 2.8648 2.3963 0.4920  -0.1934 0.0131  88  GLN K CD  
24482 O OE1 . GLN K 88  ? 1.9915 2.8727 2.4277 0.5168  -0.1755 0.0165  88  GLN K OE1 
24483 N NE2 . GLN K 88  ? 1.8889 2.8627 2.3834 0.4666  -0.1928 -0.0012 88  GLN K NE2 
24484 N N   . MET K 89  ? 2.1207 2.8215 2.4149 0.5603  -0.1768 0.0494  89  MET K N   
24485 C CA  . MET K 89  ? 2.1946 2.8613 2.4676 0.6022  -0.1839 0.0636  89  MET K CA  
24486 C C   . MET K 89  ? 2.2124 2.9585 2.5413 0.6267  -0.2028 0.0631  89  MET K C   
24487 O O   . MET K 89  ? 2.2004 3.0002 2.5857 0.6337  -0.1895 0.0509  89  MET K O   
24488 C CB  . MET K 89  ? 2.2338 2.8817 2.5191 0.6273  -0.1589 0.0587  89  MET K CB  
24489 C CG  . MET K 89  ? 2.2323 2.8590 2.5153 0.6044  -0.1302 0.0466  89  MET K CG  
24490 S SD  . MET K 89  ? 2.3328 2.8861 2.5855 0.6343  -0.1040 0.0475  89  MET K SD  
24491 C CE  . MET K 89  ? 2.3185 2.7607 2.4816 0.6283  -0.1126 0.0634  89  MET K CE  
24492 N N   . ASN K 90  ? 2.2209 2.9769 2.5378 0.6422  -0.2322 0.0757  90  ASN K N   
24493 C CA  . ASN K 90  ? 2.2001 3.0304 2.5716 0.6710  -0.2512 0.0749  90  ASN K CA  
24494 C C   . ASN K 90  ? 2.2560 3.0528 2.5969 0.7106  -0.2715 0.0930  90  ASN K C   
24495 O O   . ASN K 90  ? 2.2901 3.0108 2.5675 0.7106  -0.2737 0.1073  90  ASN K O   
24496 C CB  . ASN K 90  ? 2.1375 3.0410 2.5453 0.6491  -0.2708 0.0676  90  ASN K CB  
24497 C CG  . ASN K 90  ? 2.0665 3.0161 2.5184 0.6137  -0.2537 0.0487  90  ASN K CG  
24498 O OD1 . ASN K 90  ? 2.0701 3.0469 2.5653 0.6187  -0.2326 0.0380  90  ASN K OD1 
24499 N ND2 . ASN K 90  ? 2.0332 2.9970 2.4771 0.5788  -0.2648 0.0445  90  ASN K ND2 
24500 N N   . SER K 91  ? 2.2612 3.1108 2.6467 0.7455  -0.2859 0.0927  91  SER K N   
24501 C CA  . SER K 91  ? 2.3342 3.1558 2.7158 0.7905  -0.2861 0.1001  91  SER K CA  
24502 C C   . SER K 91  ? 2.4029 3.1342 2.7295 0.7927  -0.2676 0.1071  91  SER K C   
24503 O O   . SER K 91  ? 2.4368 3.1037 2.7072 0.8028  -0.2808 0.1246  91  SER K O   
24504 C CB  . SER K 91  ? 2.3344 3.1446 2.6940 0.8209  -0.3171 0.1171  91  SER K CB  
24505 O OG  . SER K 91  ? 2.3141 3.0861 2.6222 0.8010  -0.3295 0.1297  91  SER K OG  
24506 N N   . LEU K 92  ? 2.4098 3.1365 2.7550 0.7914  -0.2387 0.0944  92  LEU K N   
24507 C CA  . LEU K 92  ? 2.4503 3.0901 2.7444 0.8002  -0.2232 0.1007  92  LEU K CA  
24508 C C   . LEU K 92  ? 2.5019 3.1214 2.7943 0.8499  -0.2345 0.1093  92  LEU K C   
24509 O O   . LEU K 92  ? 2.4936 3.1734 2.8405 0.8779  -0.2381 0.1015  92  LEU K O   
24510 C CB  . LEU K 92  ? 2.4045 3.0435 2.7158 0.7847  -0.1892 0.0844  92  LEU K CB  
24511 C CG  . LEU K 92  ? 2.3347 3.0201 2.6742 0.7421  -0.1761 0.0706  92  LEU K CG  
24512 C CD1 . LEU K 92  ? 2.3024 3.0816 2.7180 0.7491  -0.1743 0.0576  92  LEU K CD1 
24513 C CD2 . LEU K 92  ? 2.3383 2.9803 2.6623 0.7325  -0.1443 0.0619  92  LEU K CD2 
24514 N N   . GLN K 93  ? 2.5511 3.0861 2.7830 0.8608  -0.2400 0.1246  93  GLN K N   
24515 C CA  . GLN K 93  ? 2.5809 3.0843 2.8016 0.9059  -0.2544 0.1353  93  GLN K CA  
24516 C C   . GLN K 93  ? 2.6057 3.0392 2.7990 0.9192  -0.2330 0.1327  93  GLN K C   
24517 O O   . GLN K 93  ? 2.5974 2.9924 2.7643 0.8899  -0.2117 0.1279  93  GLN K O   
24518 C CB  . GLN K 93  ? 2.6168 3.0764 2.7855 0.9069  -0.2838 0.1586  93  GLN K CB  
24519 C CG  . GLN K 93  ? 2.5705 3.0934 2.7579 0.8946  -0.3081 0.1627  93  GLN K CG  
24520 C CD  . GLN K 93  ? 2.6219 3.1374 2.7949 0.9278  -0.3410 0.1809  93  GLN K CD  
24521 O OE1 . GLN K 93  ? 2.6839 3.1248 2.8061 0.9431  -0.3497 0.1983  93  GLN K OE1 
24522 N NE2 . GLN K 93  ? 2.5853 3.1772 2.8033 0.9391  -0.3601 0.1771  93  GLN K NE2 
24523 N N   . PRO K 94  ? 2.6346 3.0525 2.8361 0.9643  -0.2382 0.1341  94  PRO K N   
24524 C CA  . PRO K 94  ? 2.6519 3.0003 2.8253 0.9789  -0.2198 0.1312  94  PRO K CA  
24525 C C   . PRO K 94  ? 2.6909 2.9462 2.7920 0.9565  -0.2206 0.1461  94  PRO K C   
24526 O O   . PRO K 94  ? 2.7063 2.9073 2.7827 0.9516  -0.1995 0.1403  94  PRO K O   
24527 C CB  . PRO K 94  ? 2.6592 3.0047 2.8476 1.0316  -0.2361 0.1345  94  PRO K CB  
24528 C CG  . PRO K 94  ? 2.6306 3.0696 2.8786 1.0435  -0.2504 0.1288  94  PRO K CG  
24529 C CD  . PRO K 94  ? 2.6239 3.0899 2.8639 1.0040  -0.2607 0.1358  94  PRO K CD  
24530 N N   . GLU K 95  ? 2.7055 2.9433 2.7727 0.9416  -0.2440 0.1647  95  GLU K N   
24531 C CA  . GLU K 95  ? 2.7371 2.8888 2.7365 0.9200  -0.2459 0.1801  95  GLU K CA  
24532 C C   . GLU K 95  ? 2.7064 2.8545 2.6939 0.8724  -0.2237 0.1699  95  GLU K C   
24533 O O   . GLU K 95  ? 2.7244 2.8006 2.6591 0.8519  -0.2192 0.1781  95  GLU K O   
24534 C CB  . GLU K 95  ? 2.7739 2.9086 2.7385 0.9186  -0.2777 0.2043  95  GLU K CB  
24535 N N   . ASP K 96  ? 2.6523 2.8767 2.6883 0.8539  -0.2112 0.1527  96  ASP K N   
24536 C CA  . ASP K 96  ? 2.6119 2.8401 2.6453 0.8111  -0.1888 0.1399  96  ASP K CA  
24537 C C   . ASP K 96  ? 2.5889 2.8052 2.6363 0.8142  -0.1576 0.1221  96  ASP K C   
24538 O O   . ASP K 96  ? 2.5415 2.7688 2.5938 0.7804  -0.1382 0.1097  96  ASP K O   
24539 C CB  . ASP K 96  ? 2.5692 2.8852 2.6467 0.7872  -0.1942 0.1317  96  ASP K CB  
24540 C CG  . ASP K 96  ? 2.5659 2.8919 2.6245 0.7805  -0.2242 0.1482  96  ASP K CG  
24541 O OD1 . ASP K 96  ? 2.5758 2.8335 2.5763 0.7737  -0.2340 0.1648  96  ASP K OD1 
24542 O OD2 . ASP K 96  ? 2.5424 2.9445 2.6441 0.7832  -0.2381 0.1448  96  ASP K OD2 
24543 N N   . THR K 97  ? 2.6197 2.8186 2.6762 0.8541  -0.1528 0.1196  97  THR K N   
24544 C CA  . THR K 97  ? 2.5945 2.7790 2.6603 0.8598  -0.1233 0.1030  97  THR K CA  
24545 C C   . THR K 97  ? 2.5891 2.6827 2.5955 0.8402  -0.1110 0.1054  97  THR K C   
24546 O O   . THR K 97  ? 2.6156 2.6368 2.5769 0.8545  -0.1236 0.1196  97  THR K O   
24547 C CB  . THR K 97  ? 2.5904 2.7798 2.6800 0.9103  -0.1242 0.0996  97  THR K CB  
24548 O OG1 . THR K 97  ? 2.5588 2.8410 2.7122 0.9256  -0.1291 0.0918  97  THR K OG1 
24549 C CG2 . THR K 97  ? 2.5735 2.7308 2.6592 0.9195  -0.0955 0.0846  97  THR K CG2 
24550 N N   . ALA K 98  ? 2.5570 2.6535 2.5648 0.8088  -0.0863 0.0912  98  ALA K N   
24551 C CA  . ALA K 98  ? 2.5548 2.5697 2.5095 0.7869  -0.0734 0.0907  98  ALA K CA  
24552 C C   . ALA K 98  ? 2.4914 2.5257 2.4586 0.7542  -0.0464 0.0728  98  ALA K C   
24553 O O   . ALA K 98  ? 2.4600 2.5720 2.4774 0.7466  -0.0383 0.0621  98  ALA K O   
24554 C CB  . ALA K 98  ? 2.5642 2.5345 2.4717 0.7615  -0.0926 0.1076  98  ALA K CB  
24555 N N   . VAL K 99  ? 2.4924 2.4562 2.4151 0.7348  -0.0330 0.0695  99  VAL K N   
24556 C CA  . VAL K 99  ? 2.4951 2.4681 2.4196 0.6961  -0.0122 0.0552  99  VAL K CA  
24557 C C   . VAL K 99  ? 2.4864 2.4446 2.3825 0.6553  -0.0253 0.0626  99  VAL K C   
24558 O O   . VAL K 99  ? 2.5128 2.4055 2.3612 0.6526  -0.0382 0.0755  99  VAL K O   
24559 C CB  . VAL K 99  ? 2.4954 2.4019 2.3893 0.6995  0.0108  0.0448  99  VAL K CB  
24560 C CG1 . VAL K 99  ? 2.4515 2.3506 2.3344 0.6562  0.0280  0.0329  99  VAL K CG1 
24561 C CG2 . VAL K 99  ? 2.4664 2.4009 2.3942 0.7357  0.0272  0.0339  99  VAL K CG2 
24562 N N   . TYR K 100 ? 2.4344 2.4519 2.3595 0.6226  -0.0216 0.0538  100 TYR K N   
24563 C CA  . TYR K 100 ? 2.3770 2.3955 2.2836 0.5847  -0.0357 0.0587  100 TYR K CA  
24564 C C   . TYR K 100 ? 2.3402 2.3372 2.2314 0.5449  -0.0181 0.0449  100 TYR K C   
24565 O O   . TYR K 100 ? 2.3052 2.3455 2.2313 0.5350  -0.0008 0.0304  100 TYR K O   
24566 C CB  . TYR K 100 ? 2.3165 2.4262 2.2715 0.5792  -0.0520 0.0601  100 TYR K CB  
24567 N N   . TYR K 101 ? 2.3594 2.2896 2.1986 0.5221  -0.0228 0.0496  101 TYR K N   
24568 C CA  . TYR K 101 ? 2.3554 2.2621 2.1773 0.4828  -0.0090 0.0361  101 TYR K CA  
24569 C C   . TYR K 101 ? 2.3170 2.2407 2.1299 0.4456  -0.0253 0.0382  101 TYR K C   
24570 O O   . TYR K 101 ? 2.3002 2.2199 2.0962 0.4486  -0.0465 0.0530  101 TYR K O   
24571 C CB  . TYR K 101 ? 2.4024 2.2153 2.1725 0.4784  0.0050  0.0323  101 TYR K CB  
24572 C CG  . TYR K 101 ? 2.4524 2.2262 2.2161 0.5152  0.0196  0.0306  101 TYR K CG  
24573 C CD1 . TYR K 101 ? 2.4238 2.2489 2.2299 0.5325  0.0338  0.0213  101 TYR K CD1 
24574 C CD2 . TYR K 101 ? 2.5010 2.1845 2.2155 0.5207  0.0257  0.0314  101 TYR K CD2 
24575 C CE1 . TYR K 101 ? 2.4498 2.2464 2.2538 0.5664  0.0492  0.0167  101 TYR K CE1 
24576 C CE2 . TYR K 101 ? 2.5380 2.1901 2.2499 0.5523  0.0412  0.0256  101 TYR K CE2 
24577 C CZ  . TYR K 101 ? 2.5075 2.2178 2.2639 0.5739  0.0535  0.0175  101 TYR K CZ  
24578 O OH  . TYR K 101 ? 2.5093 2.2034 2.2700 0.6052  0.0695  0.0100  101 TYR K OH  
24579 N N   . CYS K 102 ? 2.2870 2.2295 2.1110 0.4107  -0.0147 0.0225  102 CYS K N   
24580 C CA  . CYS K 102 ? 2.2352 2.1813 2.0451 0.3703  -0.0255 0.0189  102 CYS K CA  
24581 C C   . CYS K 102 ? 2.2066 2.0706 1.9642 0.3478  -0.0167 0.0137  102 CYS K C   
24582 O O   . CYS K 102 ? 2.2127 2.0280 1.9539 0.3551  0.0023  0.0066  102 CYS K O   
24583 C CB  . CYS K 102 ? 2.1980 2.2181 2.0553 0.3438  -0.0227 0.0041  102 CYS K CB  
24584 S SG  . CYS K 102 ? 2.2382 2.2806 2.1323 0.3512  0.0064  -0.0112 102 CYS K SG  
24585 N N   . ALA K 103 ? 2.1686 2.0176 1.8994 0.3210  -0.0313 0.0169  103 ALA K N   
24586 C CA  . ALA K 103 ? 2.1627 1.9362 1.8449 0.2979  -0.0249 0.0116  103 ALA K CA  
24587 C C   . ALA K 103 ? 2.1002 1.8963 1.7788 0.2574  -0.0371 0.0046  103 ALA K C   
24588 O O   . ALA K 103 ? 2.0607 1.9187 1.7638 0.2527  -0.0541 0.0091  103 ALA K O   
24589 C CB  . ALA K 103 ? 2.2062 1.9055 1.8417 0.3187  -0.0299 0.0283  103 ALA K CB  
24590 N N   . GLY K 104 ? 2.0957 1.8447 1.7464 0.2284  -0.0285 -0.0082 104 GLY K N   
24591 C CA  . GLY K 104 ? 2.0462 1.8153 1.6936 0.1896  -0.0399 -0.0173 104 GLY K CA  
24592 C C   . GLY K 104 ? 2.0668 1.7668 1.6603 0.1740  -0.0451 -0.0128 104 GLY K C   
24593 O O   . GLY K 104 ? 2.0816 1.7096 1.6419 0.1729  -0.0320 -0.0170 104 GLY K O   
24594 N N   . ARG K 105 ? 2.0402 1.7635 1.6255 0.1616  -0.0644 -0.0047 105 ARG K N   
24595 C CA  . ARG K 105 ? 2.0447 1.7123 1.5818 0.1432  -0.0707 -0.0001 105 ARG K CA  
24596 C C   . ARG K 105 ? 1.9841 1.6654 1.5247 0.1016  -0.0708 -0.0224 105 ARG K C   
24597 O O   . ARG K 105 ? 1.9710 1.7230 1.5466 0.0875  -0.0809 -0.0307 105 ARG K O   
24598 C CB  . ARG K 105 ? 2.0260 1.7174 1.5537 0.1525  -0.0914 0.0208  105 ARG K CB  
24599 C CG  . ARG K 105 ? 2.0062 1.6680 1.4925 0.1274  -0.1024 0.0258  105 ARG K CG  
24600 C CD  . ARG K 105 ? 2.0814 1.6857 1.5270 0.1479  -0.1067 0.0506  105 ARG K CD  
24601 N NE  . ARG K 105 ? 2.1207 1.7333 1.5411 0.1300  -0.1232 0.0611  105 ARG K NE  
24602 C CZ  . ARG K 105 ? 2.1811 1.7314 1.5551 0.1235  -0.1245 0.0739  105 ARG K CZ  
24603 N NH1 . ARG K 105 ? 2.2536 1.7255 1.6010 0.1314  -0.1112 0.0761  105 ARG K NH1 
24604 N NH2 . ARG K 105 ? 2.1776 1.7452 1.5318 0.1083  -0.1396 0.0843  105 ARG K NH2 
24605 N N   . ASP K 106 ? 1.9798 1.5948 1.4855 0.0819  -0.0615 -0.0326 106 ASP K N   
24606 C CA  . ASP K 106 ? 1.9828 1.6077 1.4893 0.0419  -0.0639 -0.0543 106 ASP K CA  
24607 C C   . ASP K 106 ? 1.9753 1.6123 1.4617 0.0204  -0.0822 -0.0501 106 ASP K C   
24608 O O   . ASP K 106 ? 1.9923 1.5808 1.4426 -0.0011 -0.0823 -0.0550 106 ASP K O   
24609 C CB  . ASP K 106 ? 2.0135 1.5696 1.4966 0.0301  -0.0464 -0.0698 106 ASP K CB  
24610 C CG  . ASP K 106 ? 2.0439 1.6249 1.5622 0.0325  -0.0323 -0.0847 106 ASP K CG  
24611 O OD1 . ASP K 106 ? 2.0162 1.6725 1.5783 0.0347  -0.0386 -0.0855 106 ASP K OD1 
24612 O OD2 . ASP K 106 ? 2.0910 1.6197 1.5947 0.0324  -0.0156 -0.0950 106 ASP K OD2 
24613 N N   . SER K 107 ? 1.9155 1.6218 1.4275 0.0278  -0.0981 -0.0407 107 SER K N   
24614 C CA  . SER K 107 ? 1.8849 1.6246 1.3878 0.0118  -0.1175 -0.0361 107 SER K CA  
24615 C C   . SER K 107 ? 1.8158 1.6467 1.3682 0.0185  -0.1305 -0.0373 107 SER K C   
24616 O O   . SER K 107 ? 1.7908 1.6477 1.3754 0.0430  -0.1248 -0.0332 107 SER K O   
24617 C CB  . SER K 107 ? 1.9421 1.6420 1.4043 0.0282  -0.1234 -0.0104 107 SER K CB  
24618 O OG  . SER K 107 ? 1.9156 1.6218 1.3530 0.0040  -0.1370 -0.0092 107 SER K OG  
24619 N N   . TRP K 108 ? 1.7786 1.6589 1.3378 -0.0031 -0.1482 -0.0436 108 TRP K N   
24620 C CA  . TRP K 108 ? 1.6943 1.6627 1.3002 0.0025  -0.1634 -0.0451 108 TRP K CA  
24621 C C   . TRP K 108 ? 1.7008 1.6911 1.3110 0.0384  -0.1715 -0.0201 108 TRP K C   
24622 O O   . TRP K 108 ? 1.6772 1.7339 1.3317 0.0522  -0.1796 -0.0201 108 TRP K O   
24623 C CB  . TRP K 108 ? 1.6256 1.6370 1.2325 -0.0275 -0.1819 -0.0576 108 TRP K CB  
24624 C CG  . TRP K 108 ? 1.6896 1.6803 1.2531 -0.0254 -0.1920 -0.0398 108 TRP K CG  
24625 C CD1 . TRP K 108 ? 1.7348 1.6522 1.2479 -0.0330 -0.1837 -0.0330 108 TRP K CD1 
24626 C CD2 . TRP K 108 ? 1.6710 1.7113 1.2364 -0.0121 -0.2113 -0.0239 108 TRP K CD2 
24627 N NE1 . TRP K 108 ? 1.7533 1.6720 1.2363 -0.0280 -0.1962 -0.0137 108 TRP K NE1 
24628 C CE2 . TRP K 108 ? 1.7165 1.7097 1.2295 -0.0145 -0.2133 -0.0075 108 TRP K CE2 
24629 C CE3 . TRP K 108 ? 1.5838 1.7036 1.1902 0.0012  -0.2275 -0.0221 108 TRP K CE3 
24630 C CZ2 . TRP K 108 ? 1.7680 1.7906 1.2662 -0.0044 -0.2304 0.0111  108 TRP K CZ2 
24631 C CZ3 . TRP K 108 ? 1.6238 1.7721 1.2158 0.0123  -0.2451 -0.0049 108 TRP K CZ3 
24632 C CH2 . TRP K 108 ? 1.7070 1.8069 1.2442 0.0093  -0.2463 0.0119  108 TRP K CH2 
24633 N N   . TYR K 109 ? 1.7413 1.6786 1.3080 0.0533  -0.1709 0.0009  109 TYR K N   
24634 C CA  . TYR K 109 ? 1.7924 1.7436 1.3584 0.0874  -0.1801 0.0258  109 TYR K CA  
24635 C C   . TYR K 109 ? 1.8854 1.7816 1.4430 0.1174  -0.1638 0.0375  109 TYR K C   
24636 O O   . TYR K 109 ? 1.8956 1.7281 1.4315 0.1103  -0.1468 0.0307  109 TYR K O   
24637 C CB  . TYR K 109 ? 1.8316 1.7658 1.3539 0.0835  -0.1940 0.0438  109 TYR K CB  
24638 C CG  . TYR K 109 ? 1.8541 1.8325 1.3826 0.1096  -0.2125 0.0653  109 TYR K CG  
24639 C CD1 . TYR K 109 ? 1.8723 1.8689 1.3759 0.0991  -0.2294 0.0749  109 TYR K CD1 
24640 C CD2 . TYR K 109 ? 1.9175 1.9222 1.4773 0.1444  -0.2136 0.0749  109 TYR K CD2 
24641 C CE1 . TYR K 109 ? 1.9176 1.9534 1.4233 0.1228  -0.2476 0.0951  109 TYR K CE1 
24642 C CE2 . TYR K 109 ? 1.9390 1.9836 1.5034 0.1689  -0.2325 0.0945  109 TYR K CE2 
24643 C CZ  . TYR K 109 ? 1.9244 1.9842 1.4609 0.1579  -0.2499 0.1047  109 TYR K CZ  
24644 O OH  . TYR K 109 ? 1.8472 1.9461 1.3860 0.1817  -0.2693 0.1238  109 TYR K OH  
24645 N N   . PHE K 110 ? 1.9339 1.8576 1.5112 0.1518  -0.1697 0.0533  110 PHE K N   
24646 C CA  . PHE K 110 ? 1.9961 1.8773 1.5705 0.1852  -0.1571 0.0647  110 PHE K CA  
24647 C C   . PHE K 110 ? 2.0307 1.8508 1.5569 0.2019  -0.1622 0.0898  110 PHE K C   
24648 O O   . PHE K 110 ? 2.0137 1.8380 1.5145 0.1927  -0.1773 0.1019  110 PHE K O   
24649 C CB  . PHE K 110 ? 2.0160 1.9606 1.6402 0.2149  -0.1611 0.0673  110 PHE K CB  
24650 C CG  . PHE K 110 ? 2.0090 2.0159 1.6471 0.2249  -0.1849 0.0795  110 PHE K CG  
24651 C CD1 . PHE K 110 ? 1.9436 2.0204 1.6090 0.2022  -0.1983 0.0667  110 PHE K CD1 
24652 C CD2 . PHE K 110 ? 2.0805 2.0749 1.7043 0.2579  -0.1950 0.1036  110 PHE K CD2 
24653 C CE1 . PHE K 110 ? 1.9318 2.0667 1.6098 0.2134  -0.2210 0.0774  110 PHE K CE1 
24654 C CE2 . PHE K 110 ? 2.0712 2.1215 1.7059 0.2684  -0.2175 0.1150  110 PHE K CE2 
24655 C CZ  . PHE K 110 ? 1.9917 2.1124 1.6529 0.2462  -0.2303 0.1017  110 PHE K CZ  
24656 N N   . SER K 111 ? 2.0778 1.8428 1.5928 0.2278  -0.1499 0.0980  111 SER K N   
24657 C CA  . SER K 111 ? 2.1612 1.8662 1.6351 0.2478  -0.1550 0.1227  111 SER K CA  
24658 C C   . SER K 111 ? 2.2188 1.9304 1.7130 0.2916  -0.1564 0.1355  111 SER K C   
24659 O O   . SER K 111 ? 2.1903 1.9375 1.7256 0.3056  -0.1476 0.1233  111 SER K O   
24660 C CB  . SER K 111 ? 2.2199 1.8345 1.6515 0.2361  -0.1403 0.1209  111 SER K CB  
24661 O OG  . SER K 111 ? 2.2607 1.8183 1.6507 0.2494  -0.1478 0.1457  111 SER K OG  
24662 N N   . LYS K 112 ? 2.2862 1.9633 1.7509 0.3126  -0.1680 0.1606  112 LYS K N   
24663 C CA  . LYS K 112 ? 2.3310 1.9946 1.8047 0.3555  -0.1701 0.1747  112 LYS K CA  
24664 C C   . LYS K 112 ? 2.3537 1.9295 1.7994 0.3686  -0.1556 0.1775  112 LYS K C   
24665 O O   . LYS K 112 ? 2.3735 1.9326 1.8276 0.4050  -0.1554 0.1858  112 LYS K O   
24666 C CB  . LYS K 112 ? 2.3516 2.0263 1.8098 0.3737  -0.1933 0.2015  112 LYS K CB  
24667 C CG  . LYS K 112 ? 2.3235 2.0618 1.7855 0.3524  -0.2106 0.2036  112 LYS K CG  
24668 C CD  . LYS K 112 ? 2.3332 2.1038 1.8003 0.3829  -0.2326 0.2257  112 LYS K CD  
24669 C CE  . LYS K 112 ? 2.2973 2.1498 1.7843 0.3699  -0.2498 0.2229  112 LYS K CE  
24670 N NZ  . LYS K 112 ? 2.3287 2.1882 1.7954 0.3898  -0.2726 0.2496  112 LYS K NZ  
24671 N N   . VAL K 113 ? 2.3671 1.8893 1.7830 0.3406  -0.1438 0.1685  113 VAL K N   
24672 C CA  . VAL K 113 ? 2.4112 1.8457 1.7970 0.3505  -0.1317 0.1709  113 VAL K CA  
24673 C C   . VAL K 113 ? 2.4150 1.8488 1.8260 0.3527  -0.1105 0.1464  113 VAL K C   
24674 O O   . VAL K 113 ? 2.3819 1.8390 1.8039 0.3223  -0.1011 0.1259  113 VAL K O   
24675 C CB  . VAL K 113 ? 2.4153 1.7901 1.7541 0.3190  -0.1311 0.1748  113 VAL K CB  
24676 C CG1 . VAL K 113 ? 2.4661 1.7488 1.7751 0.3299  -0.1199 0.1772  113 VAL K CG1 
24677 C CG2 . VAL K 113 ? 2.3822 1.7657 1.6964 0.3133  -0.1511 0.1988  113 VAL K CG2 
24678 N N   . PRO K 114 ? 2.4566 1.8645 1.8769 0.3876  -0.1027 0.1472  114 PRO K N   
24679 C CA  . PRO K 114 ? 2.4508 1.8655 1.8965 0.3905  -0.0818 0.1240  114 PRO K CA  
24680 C C   . PRO K 114 ? 2.4649 1.8248 1.8852 0.3618  -0.0658 0.1071  114 PRO K C   
24681 O O   . PRO K 114 ? 2.4113 1.8013 1.8532 0.3433  -0.0529 0.0859  114 PRO K O   
24682 C CB  . PRO K 114 ? 2.5102 1.8973 1.9618 0.4359  -0.0792 0.1315  114 PRO K CB  
24683 C CG  . PRO K 114 ? 2.5024 1.9038 1.9515 0.4580  -0.1011 0.1560  114 PRO K CG  
24684 C CD  . PRO K 114 ? 2.4785 1.8616 1.8922 0.4276  -0.1137 0.1686  114 PRO K CD  
24685 N N   . ASP K 115 ? 2.5146 1.7960 1.8904 0.3557  -0.0672 0.1159  115 ASP K N   
24686 C CA  . ASP K 115 ? 2.5173 1.7443 1.8697 0.3300  -0.0524 0.0987  115 ASP K CA  
24687 C C   . ASP K 115 ? 2.4808 1.7412 1.8341 0.2858  -0.0529 0.0852  115 ASP K C   
24688 O O   . ASP K 115 ? 2.4886 1.7219 1.8336 0.2632  -0.0397 0.0656  115 ASP K O   
24689 C CB  . ASP K 115 ? 2.5933 1.7289 1.8996 0.3335  -0.0550 0.1116  115 ASP K CB  
24690 C CG  . ASP K 115 ? 2.6456 1.7250 1.9473 0.3680  -0.0453 0.1101  115 ASP K CG  
24691 O OD1 . ASP K 115 ? 2.6244 1.7202 1.9494 0.3778  -0.0300 0.0915  115 ASP K OD1 
24692 O OD2 . ASP K 115 ? 2.6807 1.6994 1.9551 0.3851  -0.0532 0.1275  115 ASP K OD2 
24693 N N   . GLU K 116 ? 2.4410 1.7604 1.8052 0.2740  -0.0685 0.0942  116 GLU K N   
24694 C CA  . GLU K 116 ? 2.3805 1.7337 1.7454 0.2331  -0.0718 0.0817  116 GLU K CA  
24695 C C   . GLU K 116 ? 2.3324 1.7499 1.7398 0.2214  -0.0636 0.0591  116 GLU K C   
24696 O O   . GLU K 116 ? 2.2954 1.7472 1.7093 0.1882  -0.0672 0.0464  116 GLU K O   
24697 C CB  . GLU K 116 ? 2.3396 1.7304 1.6978 0.2261  -0.0925 0.0999  116 GLU K CB  
24698 C CG  . GLU K 116 ? 2.3869 1.7095 1.6978 0.2283  -0.0999 0.1219  116 GLU K CG  
24699 C CD  . GLU K 116 ? 2.3675 1.7000 1.6546 0.1955  -0.1115 0.1273  116 GLU K CD  
24700 O OE1 . GLU K 116 ? 2.3607 1.7102 1.6507 0.1616  -0.1071 0.1069  116 GLU K OE1 
24701 O OE2 . GLU K 116 ? 2.3339 1.6558 1.5983 0.2040  -0.1251 0.1519  116 GLU K OE2 
24702 N N   . TYR K 117 ? 2.3151 1.7504 1.7519 0.2476  -0.0530 0.0539  117 TYR K N   
24703 C CA  . TYR K 117 ? 2.2455 1.7347 1.7218 0.2370  -0.0427 0.0333  117 TYR K CA  
24704 C C   . TYR K 117 ? 2.2585 1.6922 1.7210 0.2306  -0.0223 0.0158  117 TYR K C   
24705 O O   . TYR K 117 ? 2.3164 1.6815 1.7513 0.2493  -0.0150 0.0209  117 TYR K O   
24706 C CB  . TYR K 117 ? 2.2087 1.7605 1.7293 0.2685  -0.0436 0.0384  117 TYR K CB  
24707 C CG  . TYR K 117 ? 2.1985 1.8148 1.7375 0.2708  -0.0647 0.0518  117 TYR K CG  
24708 C CD1 . TYR K 117 ? 2.2505 1.8431 1.7616 0.2833  -0.0805 0.0741  117 TYR K CD1 
24709 C CD2 . TYR K 117 ? 2.1625 1.8629 1.7463 0.2594  -0.0698 0.0421  117 TYR K CD2 
24710 C CE1 . TYR K 117 ? 2.2202 1.8716 1.7457 0.2857  -0.1005 0.0864  117 TYR K CE1 
24711 C CE2 . TYR K 117 ? 2.1465 1.9066 1.7472 0.2624  -0.0903 0.0533  117 TYR K CE2 
24712 C CZ  . TYR K 117 ? 2.1675 1.9029 1.7380 0.2760  -0.1055 0.0753  117 TYR K CZ  
24713 O OH  . TYR K 117 ? 2.1252 1.9188 1.7100 0.2796  -0.1261 0.0863  117 TYR K OH  
24714 N N   . ARG K 118 ? 2.2074 1.6702 1.6891 0.2042  -0.0141 -0.0050 118 ARG K N   
24715 C CA  . ARG K 118 ? 2.2387 1.6470 1.7028 0.1927  0.0035  -0.0227 118 ARG K CA  
24716 C C   . ARG K 118 ? 2.2389 1.6645 1.7312 0.2131  0.0214  -0.0322 118 ARG K C   
24717 O O   . ARG K 118 ? 2.2504 1.6170 1.7220 0.2232  0.0362  -0.0391 118 ARG K O   
24718 C CB  . ARG K 118 ? 2.1423 1.5580 1.6019 0.1482  0.0014  -0.0407 118 ARG K CB  
24719 N N   . TYR K 119 ? 2.2067 1.7110 1.7455 0.2213  0.0203  -0.0322 119 TYR K N   
24720 C CA  . TYR K 119 ? 2.2020 1.7299 1.7704 0.2396  0.0380  -0.0407 119 TYR K CA  
24721 C C   . TYR K 119 ? 2.2046 1.7968 1.8123 0.2704  0.0322  -0.0280 119 TYR K C   
24722 O O   . TYR K 119 ? 2.1712 1.8157 1.7978 0.2660  0.0149  -0.0192 119 TYR K O   
24723 C CB  . TYR K 119 ? 2.1754 1.7389 1.7674 0.2089  0.0469  -0.0603 119 TYR K CB  
24724 C CG  . TYR K 119 ? 2.1390 1.7629 1.7535 0.1804  0.0302  -0.0622 119 TYR K CG  
24725 C CD1 . TYR K 119 ? 2.0937 1.8004 1.7565 0.1886  0.0234  -0.0578 119 TYR K CD1 
24726 C CD2 . TYR K 119 ? 2.1526 1.7520 1.7409 0.1460  0.0202  -0.0690 119 TYR K CD2 
24727 C CE1 . TYR K 119 ? 2.0808 1.8443 1.7656 0.1643  0.0067  -0.0601 119 TYR K CE1 
24728 C CE2 . TYR K 119 ? 2.1053 1.7637 1.7154 0.1211  0.0034  -0.0717 119 TYR K CE2 
24729 C CZ  . TYR K 119 ? 2.0689 1.8088 1.7274 0.1310  -0.0034 -0.0673 119 TYR K CZ  
24730 O OH  . TYR K 119 ? 2.0128 1.8144 1.6963 0.1092  -0.0206 -0.0707 119 TYR K OH  
24731 N N   . TRP K 120 ? 2.2390 1.8285 1.8596 0.3022  0.0467  -0.0282 120 TRP K N   
24732 C CA  . TRP K 120 ? 2.2450 1.8864 1.9003 0.3368  0.0424  -0.0168 120 TRP K CA  
24733 C C   . TRP K 120 ? 2.2559 1.9483 1.9536 0.3451  0.0605  -0.0284 120 TRP K C   
24734 O O   . TRP K 120 ? 2.2775 1.9435 1.9666 0.3348  0.0789  -0.0424 120 TRP K O   
24735 C CB  . TRP K 120 ? 2.2644 1.8496 1.8934 0.3744  0.0414  -0.0040 120 TRP K CB  
24736 C CG  . TRP K 120 ? 2.2677 1.8348 1.8749 0.3812  0.0196  0.0152  120 TRP K CG  
24737 C CD1 . TRP K 120 ? 2.2431 1.8598 1.8736 0.4005  0.0030  0.0300  120 TRP K CD1 
24738 C CD2 . TRP K 120 ? 2.2953 1.7882 1.8521 0.3692  0.0118  0.0225  120 TRP K CD2 
24739 N NE1 . TRP K 120 ? 2.2457 1.8229 1.8414 0.4013  -0.0146 0.0470  120 TRP K NE1 
24740 C CE2 . TRP K 120 ? 2.2914 1.7933 1.8425 0.3817  -0.0091 0.0431  120 TRP K CE2 
24741 C CE3 . TRP K 120 ? 2.2988 1.7188 1.8154 0.3489  0.0203  0.0136  120 TRP K CE3 
24742 C CZ2 . TRP K 120 ? 2.3288 1.7703 1.8354 0.3737  -0.0206 0.0560  120 TRP K CZ2 
24743 C CZ3 . TRP K 120 ? 2.3096 1.6701 1.7840 0.3412  0.0085  0.0254  120 TRP K CZ3 
24744 C CH2 . TRP K 120 ? 2.3526 1.7247 1.8224 0.3530  -0.0112 0.0469  120 TRP K CH2 
24745 N N   . GLY K 121 ? 2.2488 2.0144 1.9923 0.3642  0.0555  -0.0225 121 GLY K N   
24746 C CA  . GLY K 121 ? 2.2599 2.0744 2.0451 0.3775  0.0734  -0.0311 121 GLY K CA  
24747 C C   . GLY K 121 ? 2.3494 2.1402 2.1318 0.4220  0.0840  -0.0269 121 GLY K C   
24748 O O   . GLY K 121 ? 2.3780 2.1168 2.1293 0.4446  0.0753  -0.0161 121 GLY K O   
24749 N N   . GLN K 122 ? 2.3443 2.1759 2.1614 0.4344  0.1031  -0.0358 122 GLN K N   
24750 C CA  . GLN K 122 ? 2.3828 2.2014 2.2030 0.4773  0.1148  -0.0347 122 GLN K CA  
24751 C C   . GLN K 122 ? 2.3770 2.2393 2.2257 0.5097  0.0990  -0.0217 122 GLN K C   
24752 O O   . GLN K 122 ? 2.4113 2.2467 2.2516 0.5481  0.1003  -0.0171 122 GLN K O   
24753 C CB  . GLN K 122 ? 2.3706 2.2247 2.2202 0.4807  0.1410  -0.0482 122 GLN K CB  
24754 C CG  . GLN K 122 ? 2.3010 2.2453 2.2054 0.4580  0.1451  -0.0535 122 GLN K CG  
24755 C CD  . GLN K 122 ? 2.2332 2.2610 2.1904 0.4719  0.1304  -0.0450 122 GLN K CD  
24756 O OE1 . GLN K 122 ? 2.2950 2.3270 2.2579 0.5069  0.1211  -0.0359 122 GLN K OE1 
24757 N NE2 . GLN K 122 ? 2.1743 2.2697 2.1724 0.4446  0.1288  -0.0492 122 GLN K NE2 
24758 N N   . GLY K 123 ? 2.3373 2.2706 2.2235 0.4957  0.0852  -0.0177 123 GLY K N   
24759 C CA  . GLY K 123 ? 2.3320 2.3124 2.2450 0.5170  0.0647  -0.0051 123 GLY K CA  
24760 C C   . GLY K 123 ? 2.3357 2.3705 2.2939 0.5542  0.0710  -0.0055 123 GLY K C   
24761 O O   . GLY K 123 ? 2.3486 2.3776 2.3131 0.5706  0.0919  -0.0142 123 GLY K O   
24762 N N   . THR K 124 ? 2.3363 2.4263 2.3263 0.5670  0.0515  0.0037  124 THR K N   
24763 C CA  . THR K 124 ? 2.3176 2.4824 2.3648 0.5929  0.0569  0.0003  124 THR K CA  
24764 C C   . THR K 124 ? 2.3517 2.5206 2.4055 0.6362  0.0399  0.0120  124 THR K C   
24765 O O   . THR K 124 ? 2.3795 2.5260 2.4101 0.6389  0.0161  0.0255  124 THR K O   
24766 C CB  . THR K 124 ? 2.2497 2.4958 2.3442 0.5643  0.0516  -0.0039 124 THR K CB  
24767 O OG1 . THR K 124 ? 2.1950 2.4343 2.2846 0.5278  0.0696  -0.0157 124 THR K OG1 
24768 C CG2 . THR K 124 ? 2.2068 2.5362 2.3655 0.5874  0.0574  -0.0081 124 THR K CG2 
24769 N N   . GLN K 125 ? 2.3797 2.5770 2.4648 0.6709  0.0523  0.0064  125 GLN K N   
24770 C CA  . GLN K 125 ? 2.4228 2.6226 2.5159 0.7150  0.0368  0.0155  125 GLN K CA  
24771 C C   . GLN K 125 ? 2.4087 2.6944 2.5546 0.7202  0.0192  0.0194  125 GLN K C   
24772 O O   . GLN K 125 ? 2.3758 2.7361 2.5733 0.7096  0.0298  0.0097  125 GLN K O   
24773 C CB  . GLN K 125 ? 2.4336 2.6291 2.5390 0.7529  0.0555  0.0067  125 GLN K CB  
24774 C CG  . GLN K 125 ? 2.4447 2.6352 2.5544 0.7981  0.0370  0.0156  125 GLN K CG  
24775 C CD  . GLN K 125 ? 2.4239 2.6860 2.5913 0.8295  0.0467  0.0061  125 GLN K CD  
24776 O OE1 . GLN K 125 ? 2.3989 2.7422 2.6177 0.8169  0.0508  0.0006  125 GLN K OE1 
24777 N NE2 . GLN K 125 ? 2.4171 2.6512 2.5784 0.8715  0.0489  0.0040  125 GLN K NE2 
24778 N N   . VAL K 126 ? 2.4377 2.7129 2.5712 0.7366  -0.0080 0.0338  126 VAL K N   
24779 C CA  . VAL K 126 ? 2.4174 2.7673 2.5973 0.7490  -0.0281 0.0384  126 VAL K CA  
24780 C C   . VAL K 126 ? 2.4611 2.7974 2.6414 0.7981  -0.0414 0.0461  126 VAL K C   
24781 O O   . VAL K 126 ? 2.4925 2.7550 2.6229 0.8108  -0.0534 0.0581  126 VAL K O   
24782 C CB  . VAL K 126 ? 2.3934 2.7489 2.5578 0.7199  -0.0519 0.0489  126 VAL K CB  
24783 C CG1 . VAL K 126 ? 2.3926 2.8040 2.5899 0.7419  -0.0780 0.0572  126 VAL K CG1 
24784 C CG2 . VAL K 126 ? 2.3670 2.7617 2.5507 0.6746  -0.0412 0.0381  126 VAL K CG2 
24785 N N   . THR K 127 ? 2.4652 2.8711 2.7023 0.8257  -0.0396 0.0390  127 THR K N   
24786 C CA  . THR K 127 ? 2.5045 2.9077 2.7500 0.8739  -0.0541 0.0444  127 THR K CA  
24787 C C   . THR K 127 ? 2.4875 2.9700 2.7836 0.8874  -0.0756 0.0471  127 THR K C   
24788 O O   . THR K 127 ? 2.4479 3.0114 2.8016 0.8802  -0.0663 0.0357  127 THR K O   
24789 C CB  . THR K 127 ? 2.4922 2.8945 2.7551 0.9056  -0.0313 0.0313  127 THR K CB  
24790 O OG1 . THR K 127 ? 2.4743 2.8485 2.7195 0.8826  -0.0017 0.0204  127 THR K OG1 
24791 C CG2 . THR K 127 ? 2.5236 2.8722 2.7615 0.9505  -0.0455 0.0386  127 THR K CG2 
24792 N N   . VAL K 128 ? 2.5098 2.9682 2.7841 0.9060  -0.1048 0.0626  128 VAL K N   
24793 C CA  . VAL K 128 ? 2.5327 3.0566 2.8493 0.9262  -0.1284 0.0662  128 VAL K CA  
24794 C C   . VAL K 128 ? 2.5639 3.0691 2.8834 0.9777  -0.1382 0.0687  128 VAL K C   
24795 O O   . VAL K 128 ? 2.5979 3.0282 2.8670 0.9935  -0.1521 0.0823  128 VAL K O   
24796 C CB  . VAL K 128 ? 2.5609 3.0776 2.8513 0.9067  -0.1565 0.0821  128 VAL K CB  
24797 C CG1 . VAL K 128 ? 2.5500 3.1225 2.8781 0.9366  -0.1826 0.0864  128 VAL K CG1 
24798 C CG2 . VAL K 128 ? 2.5159 3.0685 2.8169 0.8585  -0.1485 0.0760  128 VAL K CG2 
24799 N N   . SER K 129 ? 2.5650 3.1387 2.9445 1.0035  -0.1316 0.0555  129 SER K N   
24800 C CA  . SER K 129 ? 2.6291 3.1984 3.0216 1.0543  -0.1418 0.0548  129 SER K CA  
24801 C C   . SER K 129 ? 2.6164 3.2353 3.0381 1.0729  -0.1739 0.0624  129 SER K C   
24802 O O   . SER K 129 ? 2.5814 3.2627 3.0346 1.0502  -0.1807 0.0612  129 SER K O   
24803 C CB  . SER K 129 ? 2.6036 3.2187 3.0446 1.0741  -0.1146 0.0343  129 SER K CB  
24804 O OG  . SER K 129 ? 2.5970 3.1982 3.0449 1.1241  -0.1231 0.0319  129 SER K OG  
24805 N N   . SER K 130 ? 2.6360 3.2249 3.0462 1.1147  -0.1951 0.0701  130 SER K N   
24806 C CA  . SER K 130 ? 2.6362 3.2608 3.0653 1.1344  -0.2289 0.0794  130 SER K CA  
24807 C C   . SER K 130 ? 2.5883 3.3143 3.0970 1.1530  -0.2278 0.0629  130 SER K C   
24808 O O   . SER K 130 ? 2.5642 3.3209 3.1108 1.1693  -0.2054 0.0458  130 SER K O   
24809 C CB  . SER K 130 ? 2.6755 3.2351 3.0684 1.1745  -0.2534 0.0930  130 SER K CB  
24810 O OG  . SER K 130 ? 2.6500 3.2172 3.0717 1.2158  -0.2448 0.0793  130 SER K OG  
24811 N N   . GLN L 1   ? 1.4717 1.3254 2.0868 -0.0475 -0.2980 -0.2830 1   GLN L N   
24812 C CA  . GLN L 1   ? 1.5456 1.3495 2.1318 -0.0445 -0.2904 -0.2524 1   GLN L CA  
24813 C C   . GLN L 1   ? 1.6626 1.3613 2.0941 -0.0564 -0.2878 -0.2293 1   GLN L C   
24814 O O   . GLN L 1   ? 1.7089 1.3788 2.0865 -0.0925 -0.2815 -0.2231 1   GLN L O   
24815 C CB  . GLN L 1   ? 1.5127 1.3650 2.1640 -0.0763 -0.2813 -0.2579 1   GLN L CB  
24816 C CG  . GLN L 1   ? 1.5153 1.3480 2.1967 -0.0563 -0.2767 -0.2312 1   GLN L CG  
24817 C CD  . GLN L 1   ? 1.4612 1.3660 2.2503 -0.0752 -0.2706 -0.2399 1   GLN L CD  
24818 O OE1 . GLN L 1   ? 1.4666 1.3832 2.2404 -0.1190 -0.2667 -0.2489 1   GLN L OE1 
24819 N NE2 . GLN L 1   ? 1.3504 1.3050 2.2539 -0.0410 -0.2695 -0.2360 1   GLN L NE2 
24820 N N   . VAL L 2   ? 1.6993 1.3418 2.0638 -0.0263 -0.2941 -0.2168 2   VAL L N   
24821 C CA  . VAL L 2   ? 1.8210 1.3568 2.0451 -0.0245 -0.2922 -0.1896 2   VAL L CA  
24822 C C   . VAL L 2   ? 1.8827 1.3779 1.9975 -0.0712 -0.2890 -0.1956 2   VAL L C   
24823 O O   . VAL L 2   ? 1.8530 1.3851 1.9912 -0.1114 -0.2838 -0.2093 2   VAL L O   
24824 C CB  . VAL L 2   ? 1.8336 1.3240 2.0474 -0.0104 -0.2859 -0.1605 2   VAL L CB  
24825 C CG1 . VAL L 2   ? 1.9271 1.3025 1.9907 -0.0083 -0.2847 -0.1337 2   VAL L CG1 
24826 C CG2 . VAL L 2   ? 1.7145 1.2390 2.0330 0.0400  -0.2856 -0.1492 2   VAL L CG2 
24827 N N   . GLN L 3   ? 1.9393 1.3572 1.9360 -0.0655 -0.2914 -0.1833 3   GLN L N   
24828 C CA  . GLN L 3   ? 2.0160 1.3837 1.9000 -0.1054 -0.2877 -0.1835 3   GLN L CA  
24829 C C   . GLN L 3   ? 2.1210 1.3826 1.8891 -0.1026 -0.2866 -0.1521 3   GLN L C   
24830 O O   . GLN L 3   ? 2.1399 1.3572 1.8879 -0.0616 -0.2890 -0.1320 3   GLN L O   
24831 C CB  . GLN L 3   ? 2.0509 1.4197 1.8910 -0.1025 -0.2916 -0.1986 3   GLN L CB  
24832 N N   . LEU L 4   ? 2.2125 1.4344 1.9098 -0.1460 -0.2830 -0.1474 4   LEU L N   
24833 C CA  . LEU L 4   ? 2.3358 1.4538 1.9175 -0.1523 -0.2840 -0.1203 4   LEU L CA  
24834 C C   . LEU L 4   ? 2.4181 1.4768 1.8812 -0.1823 -0.2827 -0.1178 4   LEU L C   
24835 O O   . LEU L 4   ? 2.3978 1.5008 1.8744 -0.2137 -0.2782 -0.1366 4   LEU L O   
24836 C CB  . LEU L 4   ? 2.3464 1.4623 1.9524 -0.1779 -0.2846 -0.1139 4   LEU L CB  
24837 C CG  . LEU L 4   ? 2.2421 1.4125 1.9602 -0.1590 -0.2846 -0.1143 4   LEU L CG  
24838 C CD1 . LEU L 4   ? 2.2704 1.4254 1.9829 -0.1947 -0.2877 -0.1090 4   LEU L CD1 
24839 C CD2 . LEU L 4   ? 2.2068 1.3347 1.9164 -0.1049 -0.2845 -0.0925 4   LEU L CD2 
24840 N N   . GLN L 5   ? 2.5105 1.4670 1.8566 -0.1706 -0.2851 -0.0934 5   GLN L N   
24841 C CA  . GLN L 5   ? 2.6307 1.5207 1.8573 -0.1932 -0.2838 -0.0870 5   GLN L CA  
24842 C C   . GLN L 5   ? 2.7378 1.5193 1.8540 -0.2010 -0.2879 -0.0606 5   GLN L C   
24843 O O   . GLN L 5   ? 2.7508 1.4851 1.8493 -0.1674 -0.2910 -0.0426 5   GLN L O   
24844 C CB  . GLN L 5   ? 2.6619 1.5417 1.8544 -0.1600 -0.2839 -0.0881 5   GLN L CB  
24845 C CG  . GLN L 5   ? 2.7616 1.5636 1.8225 -0.1739 -0.2821 -0.0776 5   GLN L CG  
24846 C CD  . GLN L 5   ? 2.7364 1.5771 1.7932 -0.2145 -0.2755 -0.0958 5   GLN L CD  
24847 O OE1 . GLN L 5   ? 2.6523 1.5834 1.8047 -0.2222 -0.2727 -0.1194 5   GLN L OE1 
24848 N NE2 . GLN L 5   ? 2.8190 1.5907 1.7638 -0.2367 -0.2719 -0.0842 5   GLN L NE2 
24849 N N   . GLU L 6   ? 2.8266 1.5619 1.8603 -0.2411 -0.2875 -0.0568 6   GLU L N   
24850 C CA  . GLU L 6   ? 2.9073 1.5611 1.8614 -0.2688 -0.2941 -0.0394 6   GLU L CA  
24851 C C   . GLU L 6   ? 3.0073 1.5580 1.8427 -0.2388 -0.2961 -0.0171 6   GLU L C   
24852 O O   . GLU L 6   ? 3.0018 1.5594 1.8332 -0.2030 -0.2917 -0.0173 6   GLU L O   
24853 C CB  . GLU L 6   ? 2.9541 1.6026 1.8664 -0.3187 -0.2907 -0.0438 6   GLU L CB  
24854 N N   . SER L 7   ? 3.0971 1.5521 1.8397 -0.2499 -0.3040 0.0023  7   SER L N   
24855 C CA  . SER L 7   ? 3.1884 1.5457 1.7987 -0.2494 -0.3043 0.0193  7   SER L CA  
24856 C C   . SER L 7   ? 3.2894 1.5425 1.8112 -0.2561 -0.3160 0.0396  7   SER L C   
24857 O O   . SER L 7   ? 3.2578 1.5036 1.8092 -0.2399 -0.3222 0.0442  7   SER L O   
24858 C CB  . SER L 7   ? 3.1713 1.5050 1.7463 -0.1976 -0.2981 0.0279  7   SER L CB  
24859 O OG  . SER L 7   ? 3.0891 1.5158 1.7509 -0.1805 -0.2914 0.0093  7   SER L OG  
24860 N N   . GLY L 8   ? 3.2027 2.0116 1.6901 -0.4881 -0.1431 0.2956  8   GLY L N   
24861 C CA  . GLY L 8   ? 3.2870 2.0643 1.7592 -0.5022 -0.1719 0.2928  8   GLY L CA  
24862 C C   . GLY L 8   ? 3.3261 2.1473 1.8173 -0.5590 -0.1577 0.2999  8   GLY L C   
24863 O O   . GLY L 8   ? 3.3643 2.1601 1.8449 -0.5707 -0.1835 0.2963  8   GLY L O   
24864 N N   . GLY L 9   ? 3.2929 2.1808 1.8134 -0.5941 -0.1187 0.3090  9   GLY L N   
24865 C CA  . GLY L 9   ? 3.3203 2.2460 1.8562 -0.6515 -0.1058 0.3165  9   GLY L CA  
24866 C C   . GLY L 9   ? 3.4322 2.2547 1.8734 -0.7062 -0.1163 0.3293  9   GLY L C   
24867 O O   . GLY L 9   ? 3.5032 2.2236 1.8606 -0.7037 -0.1292 0.3343  9   GLY L O   
24868 N N   . GLY L 10  ? 3.4101 2.2623 1.8675 -0.7576 -0.1102 0.3354  10  GLY L N   
24869 C CA  . GLY L 10  ? 3.5172 2.2803 1.8940 -0.8153 -0.1190 0.3494  10  GLY L CA  
24870 C C   . GLY L 10  ? 3.5316 2.3312 1.9418 -0.8601 -0.1242 0.3505  10  GLY L C   
24871 O O   . GLY L 10  ? 3.4439 2.3557 1.9441 -0.8557 -0.1085 0.3435  10  GLY L O   
24872 N N   . LEU L 11  ? 3.6302 2.3297 1.9648 -0.9029 -0.1478 0.3595  11  LEU L N   
24873 C CA  . LEU L 11  ? 3.6365 2.3475 1.9869 -0.9527 -0.1578 0.3621  11  LEU L CA  
24874 C C   . LEU L 11  ? 3.6756 2.3227 2.0050 -0.9280 -0.2081 0.3472  11  LEU L C   
24875 O O   . LEU L 11  ? 3.7326 2.2787 1.9940 -0.8969 -0.2387 0.3427  11  LEU L O   
24876 C CB  . LEU L 11  ? 3.6993 2.3447 1.9832 -1.0234 -0.1495 0.3837  11  LEU L CB  
24877 C CG  . LEU L 11  ? 3.6911 2.3479 1.9504 -1.0625 -0.1068 0.4046  11  LEU L CG  
24878 C CD1 . LEU L 11  ? 3.5822 2.3712 1.9226 -1.0481 -0.0590 0.4032  11  LEU L CD1 
24879 C CD2 . LEU L 11  ? 3.7565 2.2903 1.9110 -1.0531 -0.1180 0.4140  11  LEU L CD2 
24880 N N   . VAL L 12  ? 3.6395 2.3494 2.0294 -0.9389 -0.2165 0.3384  12  VAL L N   
24881 C CA  . VAL L 12  ? 3.7061 2.3631 2.0793 -0.9149 -0.2638 0.3228  12  VAL L CA  
24882 C C   . VAL L 12  ? 3.7089 2.4015 2.1185 -0.9589 -0.2740 0.3203  12  VAL L C   
24883 O O   . VAL L 12  ? 3.6584 2.4181 2.1085 -1.0087 -0.2443 0.3310  12  VAL L O   
24884 C CB  . VAL L 12  ? 3.6609 2.3683 2.0832 -0.8393 -0.2721 0.3046  12  VAL L CB  
24885 N N   . GLN L 13  ? 3.7548 2.4121 2.1573 -0.9344 -0.3160 0.3039  13  GLN L N   
24886 C CA  . GLN L 13  ? 3.7549 2.3922 2.1575 -0.9672 -0.3464 0.2974  13  GLN L CA  
24887 C C   . GLN L 13  ? 3.6627 2.4289 2.1666 -0.9452 -0.3374 0.2834  13  GLN L C   
24888 O O   . GLN L 13  ? 3.6074 2.4350 2.1561 -0.8861 -0.3289 0.2734  13  GLN L O   
24889 C CB  . GLN L 13  ? 3.8208 2.3472 2.1535 -0.9268 -0.3941 0.2848  13  GLN L CB  
24890 C CG  . GLN L 13  ? 3.8951 2.3282 2.1463 -0.9431 -0.3853 0.3021  13  GLN L CG  
24891 C CD  . GLN L 13  ? 3.9244 2.2406 2.0953 -0.9009 -0.4225 0.2945  13  GLN L CD  
24892 O OE1 . GLN L 13  ? 3.9160 2.2288 2.0954 -0.8444 -0.4495 0.2756  13  GLN L OE1 
24893 N NE2 . GLN L 13  ? 3.9642 2.1678 2.0454 -0.9302 -0.4301 0.3090  13  GLN L NE2 
24894 N N   . SER L 14  ? 3.6441 2.4507 2.1847 -0.9900 -0.3409 0.2823  14  SER L N   
24895 C CA  . SER L 14  ? 3.5661 2.4897 2.1990 -0.9659 -0.3370 0.2674  14  SER L CA  
24896 C C   . SER L 14  ? 3.5768 2.4635 2.1943 -0.9068 -0.3792 0.2469  14  SER L C   
24897 O O   . SER L 14  ? 3.6228 2.4164 2.1830 -0.9166 -0.4215 0.2396  14  SER L O   
24898 C CB  . SER L 14  ? 3.5265 2.4955 2.1994 -1.0262 -0.3362 0.2690  14  SER L CB  
24899 O OG  . SER L 14  ? 3.4480 2.5123 2.1988 -0.9999 -0.3435 0.2516  14  SER L OG  
24900 N N   . GLY L 15  ? 3.5160 2.4733 2.1829 -0.8447 -0.3684 0.2380  15  GLY L N   
24901 C CA  . GLY L 15  ? 3.5145 2.4357 2.1626 -0.7840 -0.4051 0.2205  15  GLY L CA  
24902 C C   . GLY L 15  ? 3.5457 2.3804 2.1285 -0.7414 -0.4157 0.2216  15  GLY L C   
24903 O O   . GLY L 15  ? 3.5672 2.3788 2.1384 -0.6871 -0.4440 0.2072  15  GLY L O   
24904 N N   . GLY L 16  ? 3.5726 2.3610 2.1130 -0.7625 -0.3942 0.2378  16  GLY L N   
24905 C CA  . GLY L 16  ? 3.6075 2.3081 2.0823 -0.7242 -0.4064 0.2384  16  GLY L CA  
24906 C C   . GLY L 16  ? 3.5236 2.2881 2.0456 -0.6577 -0.3908 0.2331  16  GLY L C   
24907 O O   . GLY L 16  ? 3.4415 2.3087 2.0424 -0.6298 -0.3817 0.2248  16  GLY L O   
24908 N N   . SER L 17  ? 3.5233 2.2303 2.0003 -0.6315 -0.3877 0.2379  17  SER L N   
24909 C CA  . SER L 17  ? 3.4444 2.2100 1.9685 -0.5683 -0.3748 0.2330  17  SER L CA  
24910 C C   . SER L 17  ? 3.4234 2.1441 1.9090 -0.5587 -0.3579 0.2431  17  SER L C   
24911 O O   . SER L 17  ? 3.4862 2.0931 1.8849 -0.5730 -0.3772 0.2469  17  SER L O   
24912 C CB  . SER L 17  ? 3.4399 2.1766 1.9534 -0.5117 -0.4129 0.2163  17  SER L CB  
24913 O OG  . SER L 17  ? 3.4955 2.1086 1.9201 -0.4971 -0.4418 0.2143  17  SER L OG  
24914 N N   . LEU L 18  ? 3.3447 2.1519 1.8944 -0.5293 -0.3254 0.2458  18  LEU L N   
24915 C CA  . LEU L 18  ? 3.3480 2.1248 1.8720 -0.5115 -0.3094 0.2528  18  LEU L CA  
24916 C C   . LEU L 18  ? 3.2319 2.1040 1.8372 -0.4558 -0.2909 0.2482  18  LEU L C   
24917 O O   . LEU L 18  ? 3.1580 2.1293 1.8421 -0.4431 -0.2813 0.2436  18  LEU L O   
24918 C CB  . LEU L 18  ? 3.3596 2.1274 1.8582 -0.5721 -0.2799 0.2687  18  LEU L CB  
24919 N N   . LYS L 19  ? 3.1954 2.0386 1.7830 -0.4239 -0.2855 0.2500  19  LYS L N   
24920 C CA  . LYS L 19  ? 3.0855 2.0099 1.7474 -0.3705 -0.2703 0.2464  19  LYS L CA  
24921 C C   . LYS L 19  ? 3.0377 1.9894 1.7139 -0.3762 -0.2357 0.2551  19  LYS L C   
24922 O O   . LYS L 19  ? 3.0910 1.9615 1.7024 -0.3756 -0.2402 0.2583  19  LYS L O   
24923 C CB  . LYS L 19  ? 3.0774 1.9484 1.7159 -0.3135 -0.3018 0.2370  19  LYS L CB  
24924 N N   . LEU L 20  ? 2.9479 2.0145 1.7096 -0.3774 -0.2025 0.2577  20  LEU L N   
24925 C CA  . LEU L 20  ? 2.8983 2.0029 1.6824 -0.3799 -0.1685 0.2641  20  LEU L CA  
24926 C C   . LEU L 20  ? 2.8418 1.9540 1.6526 -0.3201 -0.1715 0.2594  20  LEU L C   
24927 O O   . LEU L 20  ? 2.7737 1.9340 1.6402 -0.2777 -0.1813 0.2534  20  LEU L O   
24928 C CB  . LEU L 20  ? 2.8121 2.0388 1.6806 -0.4011 -0.1333 0.2672  20  LEU L CB  
24929 C CG  . LEU L 20  ? 2.8364 2.0799 1.6963 -0.4645 -0.1205 0.2733  20  LEU L CG  
24930 C CD1 . LEU L 20  ? 2.7634 2.1391 1.7218 -0.4711 -0.0930 0.2726  20  LEU L CD1 
24931 C CD2 . LEU L 20  ? 2.9224 2.1137 1.7207 -0.5050 -0.1025 0.2835  20  LEU L CD2 
24932 N N   . SER L 21  ? 2.8636 1.9341 1.6385 -0.3176 -0.1613 0.2627  21  SER L N   
24933 C CA  . SER L 21  ? 2.8255 1.8863 1.6140 -0.2648 -0.1669 0.2582  21  SER L CA  
24934 C C   . SER L 21  ? 2.7585 1.8864 1.5940 -0.2645 -0.1310 0.2615  21  SER L C   
24935 O O   . SER L 21  ? 2.7959 1.9229 1.6056 -0.3070 -0.1088 0.2678  21  SER L O   
24936 C CB  . SER L 21  ? 2.8722 1.8033 1.5617 -0.2586 -0.1952 0.2567  21  SER L CB  
24937 O OG  . SER L 21  ? 2.8423 1.7597 1.5436 -0.2070 -0.2038 0.2515  21  SER L OG  
24938 N N   . CYS L 22  ? 2.6746 1.8655 1.5826 -0.2172 -0.1249 0.2574  22  CYS L N   
24939 C CA  . CYS L 22  ? 2.6320 1.8903 1.5922 -0.2100 -0.0934 0.2585  22  CYS L CA  
24940 C C   . CYS L 22  ? 2.5942 1.8386 1.5737 -0.1553 -0.1043 0.2533  22  CYS L C   
24941 O O   . CYS L 22  ? 2.5451 1.8257 1.5795 -0.1153 -0.1167 0.2505  22  CYS L O   
24942 C CB  . CYS L 22  ? 2.5802 1.9638 1.6369 -0.2154 -0.0681 0.2597  22  CYS L CB  
24943 S SG  . CYS L 22  ? 2.5294 2.0196 1.6823 -0.1868 -0.0354 0.2581  22  CYS L SG  
24944 N N   . ALA L 23  ? 2.6043 1.7978 1.5397 -0.1533 -0.0997 0.2525  23  ALA L N   
24945 C CA  . ALA L 23  ? 2.5390 1.7060 1.4832 -0.1040 -0.1134 0.2468  23  ALA L CA  
24946 C C   . ALA L 23  ? 2.4898 1.7263 1.4961 -0.0878 -0.0868 0.2448  23  ALA L C   
24947 O O   . ALA L 23  ? 2.5112 1.7758 1.5127 -0.1193 -0.0597 0.2471  23  ALA L O   
24948 C CB  . ALA L 23  ? 2.6002 1.6429 1.4409 -0.1062 -0.1363 0.2449  23  ALA L CB  
24949 N N   . ALA L 24  ? 2.4061 1.6707 1.4718 -0.0378 -0.0953 0.2404  24  ALA L N   
24950 C CA  . ALA L 24  ? 2.3210 1.6616 1.4640 -0.0141 -0.0745 0.2378  24  ALA L CA  
24951 C C   . ALA L 24  ? 2.3363 1.6236 1.4619 0.0218  -0.0881 0.2311  24  ALA L C   
24952 O O   . ALA L 24  ? 2.3457 1.5666 1.4394 0.0473  -0.1171 0.2287  24  ALA L O   
24953 C CB  . ALA L 24  ? 2.2194 1.6568 1.4657 0.0132  -0.0707 0.2400  24  ALA L CB  
24954 N N   . SER L 25  ? 2.3015 1.6156 1.4443 0.0233  -0.0679 0.2271  25  SER L N   
24955 C CA  . SER L 25  ? 2.2602 1.5396 1.4031 0.0607  -0.0792 0.2193  25  SER L CA  
24956 C C   . SER L 25  ? 2.1637 1.5321 1.3944 0.0799  -0.0571 0.2154  25  SER L C   
24957 O O   . SER L 25  ? 2.1255 1.5620 1.3861 0.0550  -0.0289 0.2172  25  SER L O   
24958 C CB  . SER L 25  ? 2.3626 1.5450 1.4015 0.0430  -0.0846 0.2157  25  SER L CB  
24959 O OG  . SER L 25  ? 2.3767 1.5695 1.3765 -0.0049 -0.0588 0.2202  25  SER L OG  
24960 N N   . GLY L 26  ? 2.1137 1.4823 1.3878 0.1247  -0.0709 0.2097  26  GLY L N   
24961 C CA  . GLY L 26  ? 2.0425 1.4798 1.3888 0.1436  -0.0532 0.2041  26  GLY L CA  
24962 C C   . GLY L 26  ? 1.9599 1.4962 1.4156 0.1631  -0.0460 0.2098  26  GLY L C   
24963 O O   . GLY L 26  ? 1.9586 1.5095 1.4316 0.1631  -0.0546 0.2178  26  GLY L O   
24964 N N   . SER L 27  ? 1.8652 1.4702 1.3952 0.1810  -0.0307 0.2055  27  SER L N   
24965 C CA  . SER L 27  ? 1.8202 1.5224 1.4552 0.1982  -0.0221 0.2119  27  SER L CA  
24966 C C   . SER L 27  ? 1.7541 1.5265 1.4544 0.2078  -0.0011 0.2054  27  SER L C   
24967 O O   . SER L 27  ? 1.7669 1.5178 1.4266 0.1960  0.0099  0.1958  27  SER L O   
24968 C CB  . SER L 27  ? 1.7956 1.4907 1.4761 0.2390  -0.0475 0.2170  27  SER L CB  
24969 O OG  . SER L 27  ? 1.7598 1.4218 1.4512 0.2716  -0.0614 0.2091  27  SER L OG  
24970 N N   . ASN L 28  ? 1.6289 1.4838 1.4297 0.2314  0.0034  0.2104  28  ASN L N   
24971 C CA  . ASN L 28  ? 1.5912 1.5151 1.4641 0.2462  0.0198  0.2042  28  ASN L CA  
24972 C C   . ASN L 28  ? 1.5793 1.4844 1.4903 0.2883  0.0030  0.1974  28  ASN L C   
24973 O O   . ASN L 28  ? 1.5908 1.5079 1.5128 0.2948  0.0122  0.1858  28  ASN L O   
24974 C CB  . ASN L 28  ? 1.5358 1.5603 1.4996 0.2494  0.0335  0.2133  28  ASN L CB  
24975 C CG  . ASN L 28  ? 1.5701 1.6591 1.5442 0.2193  0.0639  0.2091  28  ASN L CG  
24976 O OD1 . ASN L 28  ? 1.6240 1.6815 1.5254 0.1848  0.0752  0.2048  28  ASN L OD1 
24977 N ND2 . ASN L 28  ? 1.4900 1.6704 1.5550 0.2321  0.0771  0.2111  28  ASN L ND2 
24978 N N   . PHE L 29  ? 1.5758 1.4561 1.5114 0.3180  -0.0214 0.2039  29  PHE L N   
24979 C CA  . PHE L 29  ? 1.5346 1.3991 1.5134 0.3579  -0.0391 0.1982  29  PHE L CA  
24980 C C   . PHE L 29  ? 1.4424 1.3965 1.5277 0.3781  -0.0270 0.1990  29  PHE L C   
24981 O O   . PHE L 29  ? 1.4048 1.3697 1.5565 0.4135  -0.0421 0.2013  29  PHE L O   
24982 C CB  . PHE L 29  ? 1.5620 1.3515 1.4692 0.3573  -0.0461 0.1821  29  PHE L CB  
24983 C CG  . PHE L 29  ? 1.6379 1.3339 1.4351 0.3370  -0.0583 0.1808  29  PHE L CG  
24984 C CD1 . PHE L 29  ? 1.6497 1.3063 1.4281 0.3437  -0.0789 0.1899  29  PHE L CD1 
24985 C CD2 . PHE L 29  ? 1.6942 1.3403 1.4063 0.3133  -0.0501 0.1703  29  PHE L CD2 
24986 C CE1 . PHE L 29  ? 1.7470 1.3151 1.4244 0.3265  -0.0920 0.1879  29  PHE L CE1 
24987 C CE2 . PHE L 29  ? 1.7708 1.3282 1.3816 0.2951  -0.0623 0.1701  29  PHE L CE2 
24988 C CZ  . PHE L 29  ? 1.7839 1.3013 1.3774 0.3015  -0.0839 0.1785  29  PHE L CZ  
24989 N N   . SER L 30  ? 1.4097 1.4271 1.5116 0.3556  -0.0004 0.1972  30  SER L N   
24990 C CA  . SER L 30  ? 1.3705 1.4781 1.5691 0.3702  0.0136  0.1979  30  SER L CA  
24991 C C   . SER L 30  ? 1.3294 1.5055 1.5891 0.3695  0.0194  0.2149  30  SER L C   
24992 O O   . SER L 30  ? 1.2595 1.5161 1.5982 0.3778  0.0325  0.2178  30  SER L O   
24993 C CB  . SER L 30  ? 1.3436 1.4867 1.5261 0.3461  0.0401  0.1858  30  SER L CB  
24994 O OG  . SER L 30  ? 1.3807 1.5232 1.5031 0.3050  0.0558  0.1898  30  SER L OG  
24995 N N   . SER L 31  ? 1.3459 1.4914 1.5666 0.3591  0.0101  0.2253  31  SER L N   
24996 C CA  . SER L 31  ? 1.3046 1.5126 1.5674 0.3528  0.0176  0.2398  31  SER L CA  
24997 C C   . SER L 31  ? 1.3442 1.5023 1.5802 0.3640  -0.0049 0.2502  31  SER L C   
24998 O O   . SER L 31  ? 1.3185 1.5189 1.5987 0.3738  -0.0073 0.2643  31  SER L O   
24999 C CB  . SER L 31  ? 1.2904 1.5240 1.5121 0.3104  0.0408  0.2359  31  SER L CB  
25000 O OG  . SER L 31  ? 1.3225 1.6396 1.6032 0.3047  0.0541  0.2454  31  SER L OG  
25001 N N   . GLY L 32  ? 1.3626 1.4324 1.5329 0.3685  -0.0228 0.2424  32  GLY L N   
25002 C CA  . GLY L 32  ? 1.3903 1.3870 1.5069 0.3758  -0.0463 0.2460  32  GLY L CA  
25003 C C   . GLY L 32  ? 1.4573 1.4382 1.5218 0.3527  -0.0479 0.2529  32  GLY L C   
25004 O O   . GLY L 32  ? 1.4909 1.4647 1.5650 0.3695  -0.0632 0.2627  32  GLY L O   
25005 N N   . ARG L 33  ? 1.4648 1.4326 1.4673 0.3139  -0.0340 0.2471  33  ARG L N   
25006 C CA  . ARG L 33  ? 1.4966 1.4973 1.4951 0.2937  -0.0279 0.2557  33  ARG L CA  
25007 C C   . ARG L 33  ? 1.6108 1.5362 1.5110 0.2672  -0.0393 0.2541  33  ARG L C   
25008 O O   . ARG L 33  ? 1.6212 1.5652 1.5215 0.2602  -0.0426 0.2617  33  ARG L O   
25009 C CB  . ARG L 33  ? 1.4918 1.5722 1.5324 0.2732  -0.0005 0.2545  33  ARG L CB  
25010 C CG  . ARG L 33  ? 1.4515 1.6274 1.5990 0.2967  0.0090  0.2628  33  ARG L CG  
25011 C CD  . ARG L 33  ? 1.4518 1.6428 1.5571 0.2524  0.0308  0.2555  33  ARG L CD  
25012 N NE  . ARG L 33  ? 1.5175 1.6852 1.5739 0.2312  0.0239  0.2610  33  ARG L NE  
25013 C CZ  . ARG L 33  ? 1.4610 1.6989 1.5530 0.2156  0.0378  0.2658  33  ARG L CZ  
25014 N NH1 . ARG L 33  ? 1.4934 1.7815 1.6041 0.1946  0.0604  0.2603  33  ARG L NH1 
25015 N NH2 . ARG L 33  ? 1.4543 1.7107 1.5613 0.2226  0.0282  0.2754  33  ARG L NH2 
25016 N N   . THR L 34  ? 1.6219 1.4589 1.4402 0.2574  -0.0493 0.2447  34  THR L N   
25017 C CA  . THR L 34  ? 1.6851 1.4316 1.4063 0.2407  -0.0674 0.2429  34  THR L CA  
25018 C C   . THR L 34  ? 1.7261 1.4758 1.4082 0.2062  -0.0637 0.2474  34  THR L C   
25019 O O   . THR L 34  ? 1.7075 1.5346 1.4382 0.1929  -0.0458 0.2521  34  THR L O   
25020 C CB  . THR L 34  ? 1.6942 1.3902 1.4130 0.2788  -0.0969 0.2447  34  THR L CB  
25021 O OG1 . THR L 34  ? 1.7494 1.3711 1.3860 0.2661  -0.1158 0.2442  34  THR L OG1 
25022 C CG2 . THR L 34  ? 1.6471 1.4111 1.4614 0.3158  -0.1006 0.2548  34  THR L CG2 
25023 N N   . PHE L 35  ? 1.8172 1.4812 1.4073 0.1874  -0.0799 0.2449  35  PHE L N   
25024 C CA  . PHE L 35  ? 1.8430 1.5094 1.4006 0.1566  -0.0796 0.2488  35  PHE L CA  
25025 C C   . PHE L 35  ? 1.8348 1.5416 1.4423 0.1828  -0.0917 0.2562  35  PHE L C   
25026 O O   . PHE L 35  ? 1.8463 1.6014 1.4714 0.1653  -0.0842 0.2604  35  PHE L O   
25027 C CB  . PHE L 35  ? 1.9534 1.5158 1.4003 0.1297  -0.0955 0.2447  35  PHE L CB  
25028 C CG  . PHE L 35  ? 2.0153 1.5746 1.4301 0.1005  -0.0997 0.2480  35  PHE L CG  
25029 C CD1 . PHE L 35  ? 2.0184 1.6340 1.4480 0.0627  -0.0768 0.2503  35  PHE L CD1 
25030 C CD2 . PHE L 35  ? 2.0782 1.5786 1.4487 0.1113  -0.1275 0.2478  35  PHE L CD2 
25031 C CE1 . PHE L 35  ? 2.0699 1.6810 1.4711 0.0355  -0.0826 0.2525  35  PHE L CE1 
25032 C CE2 . PHE L 35  ? 2.1332 1.6275 1.4729 0.0854  -0.1336 0.2493  35  PHE L CE2 
25033 C CZ  . PHE L 35  ? 2.1296 1.6786 1.4852 0.0471  -0.1116 0.2517  35  PHE L CZ  
25034 N N   . SER L 36  ? 1.8277 1.5088 1.4499 0.2235  -0.1123 0.2574  36  SER L N   
25035 C CA  . SER L 36  ? 1.7956 1.5328 1.4846 0.2559  -0.1192 0.2661  36  SER L CA  
25036 C C   . SER L 36  ? 1.7347 1.5744 1.5242 0.2673  -0.0964 0.2724  36  SER L C   
25037 O O   . SER L 36  ? 1.7246 1.5764 1.5367 0.2672  -0.0837 0.2685  36  SER L O   
25038 C CB  . SER L 36  ? 1.7940 1.4844 1.4812 0.2971  -0.1441 0.2664  36  SER L CB  
25039 O OG  . SER L 36  ? 1.8573 1.4520 1.4518 0.2894  -0.1671 0.2598  36  SER L OG  
25040 N N   . THR L 37  ? 1.6805 1.5940 1.5290 0.2774  -0.0915 0.2816  37  THR L N   
25041 C CA  . THR L 37  ? 1.6314 1.6411 1.5566 0.2714  -0.0665 0.2861  37  THR L CA  
25042 C C   . THR L 37  ? 1.6253 1.6312 1.5048 0.2231  -0.0500 0.2787  37  THR L C   
25043 O O   . THR L 37  ? 1.6908 1.6201 1.4841 0.1975  -0.0589 0.2722  37  THR L O   
25044 C CB  . THR L 37  ? 1.5518 1.5991 1.5493 0.2984  -0.0577 0.2879  37  THR L CB  
25045 O OG1 . THR L 37  ? 1.5358 1.5521 1.5006 0.2782  -0.0475 0.2771  37  THR L OG1 
25046 C CG2 . THR L 37  ? 1.5347 1.5524 1.5523 0.3406  -0.0781 0.2926  37  THR L CG2 
25047 N N   . ASP L 38  ? 1.5866 1.6734 1.5210 0.2094  -0.0266 0.2801  38  ASP L N   
25048 C CA  . ASP L 38  ? 1.6390 1.7296 1.5338 0.1620  -0.0101 0.2741  38  ASP L CA  
25049 C C   . ASP L 38  ? 1.6888 1.7530 1.5286 0.1346  -0.0200 0.2743  38  ASP L C   
25050 O O   . ASP L 38  ? 1.7501 1.7268 1.5081 0.1223  -0.0371 0.2704  38  ASP L O   
25051 C CB  . ASP L 38  ? 1.6475 1.6724 1.4786 0.1413  -0.0054 0.2649  38  ASP L CB  
25052 C CG  . ASP L 38  ? 1.6275 1.6841 1.5106 0.1618  0.0070  0.2619  38  ASP L CG  
25053 O OD1 . ASP L 38  ? 1.5867 1.6744 1.5350 0.2017  -0.0004 0.2673  38  ASP L OD1 
25054 O OD2 . ASP L 38  ? 1.6596 1.7117 1.5199 0.1391  0.0237  0.2545  38  ASP L OD2 
25055 N N   . ALA L 39  ? 1.6487 1.7877 1.5320 0.1232  -0.0095 0.2778  39  ALA L N   
25056 C CA  . ALA L 39  ? 1.7230 1.8465 1.5604 0.0924  -0.0167 0.2764  39  ALA L CA  
25057 C C   . ALA L 39  ? 1.7912 1.8728 1.5622 0.0423  -0.0064 0.2697  39  ALA L C   
25058 O O   . ALA L 39  ? 1.7798 1.8693 1.5544 0.0299  0.0123  0.2666  39  ALA L O   
25059 C CB  . ALA L 39  ? 1.6231 1.8438 1.5296 0.0933  -0.0070 0.2811  39  ALA L CB  
25060 N N   . ILE L 40  ? 1.8592 1.8940 1.5676 0.0135  -0.0193 0.2678  40  ILE L N   
25061 C CA  . ILE L 40  ? 1.9407 1.9302 1.5817 -0.0367 -0.0115 0.2637  40  ILE L CA  
25062 C C   . ILE L 40  ? 1.9590 1.9922 1.6080 -0.0710 -0.0073 0.2636  40  ILE L C   
25063 O O   . ILE L 40  ? 1.9646 1.9969 1.6125 -0.0617 -0.0262 0.2642  40  ILE L O   
25064 C CB  . ILE L 40  ? 2.0427 1.9121 1.5851 -0.0439 -0.0346 0.2611  40  ILE L CB  
25065 C CG1 . ILE L 40  ? 2.0414 1.8657 1.5710 -0.0164 -0.0367 0.2596  40  ILE L CG1 
25066 C CG2 . ILE L 40  ? 2.1251 1.9492 1.5972 -0.0996 -0.0282 0.2594  40  ILE L CG2 
25067 C CD1 . ILE L 40  ? 1.9859 1.8604 1.5569 -0.0193 -0.0088 0.2584  40  ILE L CD1 
25068 N N   . GLY L 41  ? 1.9866 2.0577 1.6425 -0.1102 0.0169  0.2624  41  GLY L N   
25069 C CA  . GLY L 41  ? 2.0268 2.1305 1.6825 -0.1495 0.0207  0.2616  41  GLY L CA  
25070 C C   . GLY L 41  ? 2.1371 2.1649 1.7066 -0.1998 0.0202  0.2606  41  GLY L C   
25071 O O   . GLY L 41  ? 2.1783 2.1533 1.7025 -0.2082 0.0274  0.2608  41  GLY L O   
25072 N N   . TRP L 42  ? 2.1985 2.2181 1.7437 -0.2329 0.0105  0.2599  42  TRP L N   
25073 C CA  . TRP L 42  ? 2.2790 2.2358 1.7500 -0.2865 0.0103  0.2607  42  TRP L CA  
25074 C C   . TRP L 42  ? 2.2786 2.3168 1.7921 -0.3279 0.0333  0.2608  42  TRP L C   
25075 O O   . TRP L 42  ? 2.2611 2.3632 1.8259 -0.3244 0.0287  0.2585  42  TRP L O   
25076 C CB  . TRP L 42  ? 2.3341 2.2072 1.7394 -0.2930 -0.0241 0.2589  42  TRP L CB  
25077 C CG  . TRP L 42  ? 2.3904 2.1588 1.7259 -0.2704 -0.0464 0.2587  42  TRP L CG  
25078 C CD1 . TRP L 42  ? 2.3880 2.1270 1.7218 -0.2237 -0.0717 0.2561  42  TRP L CD1 
25079 C CD2 . TRP L 42  ? 2.4612 2.1396 1.7167 -0.2932 -0.0462 0.2611  42  TRP L CD2 
25080 N NE1 . TRP L 42  ? 2.4389 2.0758 1.6987 -0.2154 -0.0880 0.2557  42  TRP L NE1 
25081 C CE2 . TRP L 42  ? 2.4964 2.0927 1.7057 -0.2573 -0.0733 0.2588  42  TRP L CE2 
25082 C CE3 . TRP L 42  ? 2.5059 2.1665 1.7240 -0.3398 -0.0253 0.2656  42  TRP L CE3 
25083 C CZ2 . TRP L 42  ? 2.5534 2.0487 1.6798 -0.2660 -0.0816 0.2601  42  TRP L CZ2 
25084 C CZ3 . TRP L 42  ? 2.5773 2.1372 1.7112 -0.3487 -0.0325 0.2681  42  TRP L CZ3 
25085 C CH2 . TRP L 42  ? 2.5896 2.0671 1.6782 -0.3117 -0.0612 0.2650  42  TRP L CH2 
25086 N N   . PHE L 43  ? 2.3195 2.3513 1.8068 -0.3676 0.0565  0.2636  43  PHE L N   
25087 C CA  . PHE L 43  ? 2.3086 2.4154 1.8318 -0.4110 0.0827  0.2644  43  PHE L CA  
25088 C C   . PHE L 43  ? 2.3927 2.4283 1.8364 -0.4687 0.0820  0.2693  43  PHE L C   
25089 O O   . PHE L 43  ? 2.4503 2.3854 1.8137 -0.4733 0.0702  0.2726  43  PHE L O   
25090 C CB  . PHE L 43  ? 2.2427 2.4236 1.8182 -0.4035 0.1176  0.2639  43  PHE L CB  
25091 C CG  . PHE L 43  ? 2.1312 2.3965 1.7959 -0.3534 0.1224  0.2601  43  PHE L CG  
25092 C CD1 . PHE L 43  ? 2.1042 2.3383 1.7734 -0.3020 0.1018  0.2596  43  PHE L CD1 
25093 C CD2 . PHE L 43  ? 2.0500 2.4260 1.7945 -0.3577 0.1482  0.2575  43  PHE L CD2 
25094 C CE1 . PHE L 43  ? 1.9980 2.3078 1.7492 -0.2576 0.1064  0.2582  43  PHE L CE1 
25095 C CE2 . PHE L 43  ? 1.9489 2.3988 1.7737 -0.3122 0.1517  0.2550  43  PHE L CE2 
25096 C CZ  . PHE L 43  ? 1.9217 2.3378 1.7498 -0.2626 0.1309  0.2562  43  PHE L CZ  
25097 N N   . ARG L 44  ? 2.4039 2.4917 1.8708 -0.5132 0.0941  0.2701  44  ARG L N   
25098 C CA  . ARG L 44  ? 2.5057 2.5402 1.9078 -0.5731 0.0988  0.2768  44  ARG L CA  
25099 C C   . ARG L 44  ? 2.5052 2.6320 1.9559 -0.6110 0.1359  0.2790  44  ARG L C   
25100 O O   . ARG L 44  ? 2.4254 2.6580 1.9616 -0.5987 0.1492  0.2735  44  ARG L O   
25101 C CB  . ARG L 44  ? 2.5338 2.5170 1.8999 -0.5985 0.0677  0.2762  44  ARG L CB  
25102 N N   . GLN L 45  ? 2.5783 2.6642 1.9727 -0.6566 0.1526  0.2874  45  GLN L N   
25103 C CA  . GLN L 45  ? 2.5805 2.7442 2.0085 -0.6998 0.1887  0.2912  45  GLN L CA  
25104 C C   . GLN L 45  ? 2.6654 2.7702 2.0319 -0.7635 0.1828  0.3008  45  GLN L C   
25105 O O   . GLN L 45  ? 2.7325 2.7386 2.0125 -0.7823 0.1776  0.3096  45  GLN L O   
25106 C CB  . GLN L 45  ? 2.5453 2.7256 1.9678 -0.6904 0.2207  0.2933  45  GLN L CB  
25107 C CG  . GLN L 45  ? 2.4931 2.7851 1.9769 -0.7180 0.2612  0.2932  45  GLN L CG  
25108 C CD  . GLN L 45  ? 2.4411 2.7672 1.9367 -0.6946 0.2911  0.2909  45  GLN L CD  
25109 O OE1 . GLN L 45  ? 2.4407 2.6959 1.8858 -0.6667 0.2837  0.2913  45  GLN L OE1 
25110 N NE2 . GLN L 45  ? 2.4000 2.8367 1.9643 -0.7047 0.3237  0.2872  45  GLN L NE2 
25111 N N   . ALA L 46  ? 2.6804 2.8418 2.0908 -0.7954 0.1809  0.2991  46  ALA L N   
25112 C CA  . ALA L 46  ? 2.7617 2.8826 2.1286 -0.8598 0.1770  0.3082  46  ALA L CA  
25113 C C   . ALA L 46  ? 2.7892 2.9653 2.1670 -0.9044 0.2192  0.3172  46  ALA L C   
25114 O O   . ALA L 46  ? 2.7229 2.9977 2.1671 -0.8867 0.2490  0.3122  46  ALA L O   
25115 C CB  . ALA L 46  ? 2.7274 2.8903 2.1419 -0.8731 0.1563  0.3011  46  ALA L CB  
25116 N N   . PRO L 47  ? 2.8727 2.9907 2.1889 -0.9628 0.2226  0.3306  47  PRO L N   
25117 C CA  . PRO L 47  ? 2.9011 3.0632 2.2169 -1.0035 0.2647  0.3413  47  PRO L CA  
25118 C C   . PRO L 47  ? 2.8269 3.1344 2.2450 -1.0133 0.2953  0.3349  47  PRO L C   
25119 O O   . PRO L 47  ? 2.7874 3.1450 2.2551 -1.0364 0.2862  0.3309  47  PRO L O   
25120 C CB  . PRO L 47  ? 2.9530 3.0317 2.1959 -1.0684 0.2555  0.3572  47  PRO L CB  
25121 C CG  . PRO L 47  ? 3.0069 2.9610 2.1786 -1.0471 0.2106  0.3558  47  PRO L CG  
25122 C CD  . PRO L 47  ? 2.9247 2.9222 2.1588 -0.9904 0.1880  0.3377  47  PRO L CD  
25123 N N   . GLY L 48  ? 2.7814 3.1563 2.2301 -0.9945 0.3311  0.3329  48  GLY L N   
25124 C CA  . GLY L 48  ? 2.6691 3.1806 2.2075 -1.0036 0.3657  0.3274  48  GLY L CA  
25125 C C   . GLY L 48  ? 2.5851 3.1872 2.2146 -0.9483 0.3624  0.3103  48  GLY L C   
25126 O O   . GLY L 48  ? 2.4982 3.2146 2.2030 -0.9468 0.3917  0.3041  48  GLY L O   
25127 N N   . LYS L 49  ? 2.5757 3.1314 2.2003 -0.9015 0.3287  0.3029  49  LYS L N   
25128 C CA  . LYS L 49  ? 2.4599 3.1001 2.1707 -0.8506 0.3245  0.2888  49  LYS L CA  
25129 C C   . LYS L 49  ? 2.4302 3.0359 2.1282 -0.7884 0.3187  0.2841  49  LYS L C   
25130 O O   . LYS L 49  ? 2.4826 2.9992 2.1051 -0.7844 0.3167  0.2905  49  LYS L O   
25131 C CB  . LYS L 49  ? 2.4417 3.0819 2.1786 -0.8467 0.2901  0.2830  49  LYS L CB  
25132 N N   . GLU L 50  ? 2.3714 3.0559 2.1492 -0.7416 0.3176  0.2730  50  GLU L N   
25133 C CA  . GLU L 50  ? 2.3268 3.0134 2.1312 -0.6760 0.3069  0.2659  50  GLU L CA  
25134 C C   . GLU L 50  ? 2.3501 2.9247 2.0910 -0.6446 0.2726  0.2681  50  GLU L C   
25135 O O   . GLU L 50  ? 2.4096 2.8975 2.0835 -0.6711 0.2504  0.2740  50  GLU L O   
25136 C CB  . GLU L 50  ? 2.2334 3.0187 2.1290 -0.6625 0.3013  0.2576  50  GLU L CB  
25137 C CG  . GLU L 50  ? 2.1646 3.0702 2.1464 -0.6478 0.3312  0.2502  50  GLU L CG  
25138 C CD  . GLU L 50  ? 2.1618 3.1431 2.2007 -0.6754 0.3281  0.2465  50  GLU L CD  
25139 O OE1 . GLU L 50  ? 2.2202 3.1436 2.2137 -0.7123 0.3073  0.2514  50  GLU L OE1 
25140 O OE2 . GLU L 50  ? 2.1266 3.2193 2.2464 -0.6708 0.3486  0.2394  50  GLU L OE2 
25141 N N   . ARG L 51  ? 2.3110 2.8924 2.0802 -0.5867 0.2655  0.2627  51  ARG L N   
25142 C CA  . ARG L 51  ? 2.3119 2.7952 2.0279 -0.5538 0.2340  0.2642  51  ARG L CA  
25143 C C   . ARG L 51  ? 2.2234 2.7369 1.9892 -0.5220 0.2086  0.2595  51  ARG L C   
25144 O O   . ARG L 51  ? 2.1315 2.7406 1.9806 -0.4968 0.2185  0.2541  51  ARG L O   
25145 C CB  . ARG L 51  ? 2.2842 2.7232 1.9729 -0.5160 0.2390  0.2638  51  ARG L CB  
25146 C CG  . ARG L 51  ? 2.3205 2.7428 1.9640 -0.5426 0.2701  0.2672  51  ARG L CG  
25147 C CD  . ARG L 51  ? 2.3500 2.6485 1.9124 -0.5116 0.2467  0.2695  51  ARG L CD  
25148 N NE  . ARG L 51  ? 2.4241 2.6244 1.9000 -0.5122 0.2443  0.2735  51  ARG L NE  
25149 C CZ  . ARG L 51  ? 2.4333 2.6269 1.8864 -0.5088 0.2650  0.2728  51  ARG L CZ  
25150 N NH1 . ARG L 51  ? 2.4093 2.6644 1.8773 -0.5409 0.2987  0.2740  51  ARG L NH1 
25151 N NH2 . ARG L 51  ? 2.4292 2.5434 1.8318 -0.4783 0.2510  0.2717  51  ARG L NH2 
25152 N N   . GLU L 52  ? 2.2495 2.6850 1.9631 -0.5290 0.1766  0.2616  52  GLU L N   
25153 C CA  . GLU L 52  ? 2.2211 2.6821 1.9696 -0.5150 0.1517  0.2573  52  GLU L CA  
25154 C C   . GLU L 52  ? 2.2095 2.6113 1.9379 -0.4631 0.1220  0.2565  52  GLU L C   
25155 O O   . GLU L 52  ? 2.2615 2.5610 1.9132 -0.4622 0.1065  0.2597  52  GLU L O   
25156 C CB  . GLU L 52  ? 2.2847 2.7012 1.9862 -0.5673 0.1360  0.2591  52  GLU L CB  
25157 C CG  . GLU L 52  ? 2.2707 2.7566 2.0049 -0.6213 0.1572  0.2594  52  GLU L CG  
25158 C CD  . GLU L 52  ? 2.1569 2.7476 1.9778 -0.6121 0.1565  0.2518  52  GLU L CD  
25159 O OE1 . GLU L 52  ? 2.1326 2.7547 1.9965 -0.5608 0.1444  0.2473  52  GLU L OE1 
25160 O OE2 . GLU L 52  ? 2.0600 2.7018 1.9060 -0.6573 0.1678  0.2511  52  GLU L OE2 
25161 N N   . PHE L 53  ? 2.1221 2.5850 1.9159 -0.4216 0.1122  0.2526  53  PHE L N   
25162 C CA  . PHE L 53  ? 2.1049 2.5173 1.8829 -0.3719 0.0849  0.2528  53  PHE L CA  
25163 C C   . PHE L 53  ? 2.1518 2.4891 1.8698 -0.3853 0.0516  0.2514  53  PHE L C   
25164 O O   . PHE L 53  ? 2.1370 2.5083 1.8729 -0.4079 0.0439  0.2478  53  PHE L O   
25165 C CB  . PHE L 53  ? 2.0192 2.5202 1.8847 -0.3227 0.0860  0.2512  53  PHE L CB  
25166 C CG  . PHE L 53  ? 1.9991 2.4575 1.8539 -0.2725 0.0584  0.2527  53  PHE L CG  
25167 C CD1 . PHE L 53  ? 2.0075 2.4059 1.8329 -0.2415 0.0539  0.2558  53  PHE L CD1 
25168 C CD2 . PHE L 53  ? 1.9988 2.4825 1.8762 -0.2552 0.0377  0.2506  53  PHE L CD2 
25169 C CE1 . PHE L 53  ? 2.0030 2.3681 1.8229 -0.1960 0.0302  0.2575  53  PHE L CE1 
25170 C CE2 . PHE L 53  ? 2.0053 2.4554 1.8742 -0.2084 0.0144  0.2526  53  PHE L CE2 
25171 C CZ  . PHE L 53  ? 1.9910 2.3827 1.8323 -0.1794 0.0112  0.2563  53  PHE L CZ  
25172 N N   . VAL L 54  ? 2.1947 2.4321 1.8447 -0.3677 0.0301  0.2529  54  VAL L N   
25173 C CA  . VAL L 54  ? 2.2400 2.3974 1.8285 -0.3731 -0.0044 0.2504  54  VAL L CA  
25174 C C   . VAL L 54  ? 2.2260 2.3737 1.8269 -0.3152 -0.0279 0.2484  54  VAL L C   
25175 O O   . VAL L 54  ? 2.2425 2.3914 1.8442 -0.3064 -0.0511 0.2439  54  VAL L O   
25176 C CB  . VAL L 54  ? 2.3293 2.3696 1.8194 -0.4035 -0.0134 0.2536  54  VAL L CB  
25177 C CG1 . VAL L 54  ? 2.3830 2.3461 1.8117 -0.4188 -0.0486 0.2498  54  VAL L CG1 
25178 C CG2 . VAL L 54  ? 2.3520 2.4054 1.8316 -0.4556 0.0161  0.2584  54  VAL L CG2 
25179 N N   . GLY L 55  ? 2.1990 2.3369 1.8092 -0.2748 -0.0225 0.2517  55  GLY L N   
25180 C CA  . GLY L 55  ? 2.1730 2.2969 1.7917 -0.2207 -0.0444 0.2514  55  GLY L CA  
25181 C C   . GLY L 55  ? 2.1117 2.2414 1.7563 -0.1802 -0.0332 0.2558  55  GLY L C   
25182 O O   . GLY L 55  ? 2.1034 2.2324 1.7464 -0.1937 -0.0118 0.2577  55  GLY L O   
25183 N N   . GLY L 56  ? 2.0490 2.1899 1.7218 -0.1295 -0.0475 0.2574  56  GLY L N   
25184 C CA  . GLY L 56  ? 1.9600 2.1101 1.6653 -0.0880 -0.0395 0.2620  56  GLY L CA  
25185 C C   . GLY L 56  ? 1.9173 2.0247 1.6077 -0.0417 -0.0653 0.2634  56  GLY L C   
25186 O O   . GLY L 56  ? 1.9285 2.0344 1.6112 -0.0311 -0.0854 0.2615  56  GLY L O   
25187 N N   . ILE L 57  ? 1.9014 1.9775 1.5904 -0.0129 -0.0644 0.2663  57  ILE L N   
25188 C CA  . ILE L 57  ? 1.9024 1.9363 1.5795 0.0326  -0.0867 0.2683  57  ILE L CA  
25189 C C   . ILE L 57  ? 1.8150 1.8910 1.5566 0.0710  -0.0735 0.2747  57  ILE L C   
25190 O O   . ILE L 57  ? 1.7942 1.8658 1.5394 0.0608  -0.0569 0.2741  57  ILE L O   
25191 C CB  . ILE L 57  ? 1.9836 1.8977 1.5637 0.0232  -0.1087 0.2631  57  ILE L CB  
25192 C CG1 . ILE L 57  ? 1.9642 1.8403 1.5384 0.0731  -0.1302 0.2646  57  ILE L CG1 
25193 C CG2 . ILE L 57  ? 2.0107 1.8804 1.5525 -0.0064 -0.0940 0.2616  57  ILE L CG2 
25194 C CD1 . ILE L 57  ? 1.9071 1.8259 1.5146 0.1046  -0.1441 0.2667  57  ILE L CD1 
25195 N N   . SER L 58  ? 1.7610 1.8764 1.5525 0.1156  -0.0817 0.2810  58  SER L N   
25196 C CA  . SER L 58  ? 1.6909 1.8487 1.5498 0.1539  -0.0716 0.2886  58  SER L CA  
25197 C C   . SER L 58  ? 1.7077 1.7845 1.5254 0.1709  -0.0832 0.2869  58  SER L C   
25198 O O   . SER L 58  ? 1.7530 1.7404 1.4885 0.1556  -0.0997 0.2801  58  SER L O   
25199 C CB  . SER L 58  ? 1.5994 1.8210 1.5209 0.1952  -0.0774 0.2979  58  SER L CB  
25200 O OG  . SER L 58  ? 1.6093 1.7790 1.4855 0.2150  -0.1032 0.2970  58  SER L OG  
25201 N N   . TRP L 59  ? 1.6484 1.7579 1.5261 0.2030  -0.0749 0.2929  59  TRP L N   
25202 C CA  . TRP L 59  ? 1.6692 1.7120 1.5197 0.2196  -0.0834 0.2906  59  TRP L CA  
25203 C C   . TRP L 59  ? 1.7082 1.6792 1.5077 0.2426  -0.1117 0.2896  59  TRP L C   
25204 O O   . TRP L 59  ? 1.7733 1.6580 1.5067 0.2376  -0.1247 0.2827  59  TRP L O   
25205 C CB  . TRP L 59  ? 1.6057 1.7046 1.5402 0.2517  -0.0710 0.2976  59  TRP L CB  
25206 C CG  . TRP L 59  ? 1.5570 1.6893 1.5490 0.2992  -0.0813 0.3088  59  TRP L CG  
25207 C CD1 . TRP L 59  ? 1.4967 1.7065 1.5493 0.3167  -0.0773 0.3191  59  TRP L CD1 
25208 C CD2 . TRP L 59  ? 1.5607 1.6522 1.5567 0.3350  -0.0965 0.3116  59  TRP L CD2 
25209 N NE1 . TRP L 59  ? 1.4869 1.7067 1.5793 0.3603  -0.0880 0.3295  59  TRP L NE1 
25210 C CE2 . TRP L 59  ? 1.5033 1.6530 1.5646 0.3720  -0.0999 0.3250  59  TRP L CE2 
25211 C CE3 . TRP L 59  ? 1.5910 1.6026 1.5409 0.3393  -0.1083 0.3042  59  TRP L CE3 
25212 C CZ2 . TRP L 59  ? 1.4401 1.5741 1.5260 0.4115  -0.1131 0.3319  59  TRP L CZ2 
25213 C CZ3 . TRP L 59  ? 1.5786 1.5731 1.5525 0.3792  -0.1230 0.3094  59  TRP L CZ3 
25214 C CH2 . TRP L 59  ? 1.5246 1.5816 1.5679 0.4144  -0.1248 0.3235  59  TRP L CH2 
25215 N N   . ASN L 60  ? 1.6945 1.7009 1.5238 0.2702  -0.1219 0.2962  60  ASN L N   
25216 C CA  . ASN L 60  ? 1.7352 1.6840 1.5257 0.2984  -0.1479 0.2954  60  ASN L CA  
25217 C C   . ASN L 60  ? 1.7720 1.6753 1.4908 0.2791  -0.1657 0.2878  60  ASN L C   
25218 O O   . ASN L 60  ? 1.7936 1.6518 1.4773 0.3027  -0.1886 0.2857  60  ASN L O   
25219 C CB  . ASN L 60  ? 1.6593 1.6728 1.5264 0.3459  -0.1490 0.3082  60  ASN L CB  
25220 C CG  . ASN L 60  ? 1.5908 1.6943 1.5130 0.3459  -0.1367 0.3158  60  ASN L CG  
25221 O OD1 . ASN L 60  ? 1.6034 1.7126 1.5080 0.3535  -0.1489 0.3158  60  ASN L OD1 
25222 N ND2 . ASN L 60  ? 1.5512 1.7251 1.5381 0.3376  -0.1135 0.3211  60  ASN L ND2 
25223 N N   . GLY L 61  ? 1.7817 1.6913 1.4755 0.2361  -0.1569 0.2827  61  GLY L N   
25224 C CA  . GLY L 61  ? 1.8344 1.7019 1.4636 0.2154  -0.1747 0.2751  61  GLY L CA  
25225 C C   . GLY L 61  ? 1.7869 1.7180 1.4522 0.2327  -0.1795 0.2785  61  GLY L C   
25226 O O   . GLY L 61  ? 1.7750 1.6709 1.3877 0.2200  -0.1976 0.2710  61  GLY L O   
25227 N N   . GLY L 62  ? 1.7461 1.7673 1.4980 0.2626  -0.1653 0.2897  62  GLY L N   
25228 C CA  . GLY L 62  ? 1.7314 1.8107 1.5154 0.2855  -0.1714 0.2941  62  GLY L CA  
25229 C C   . GLY L 62  ? 1.6903 1.8299 1.4943 0.2572  -0.1613 0.2921  62  GLY L C   
25230 O O   . GLY L 62  ? 1.6926 1.8593 1.4984 0.2703  -0.1726 0.2916  62  GLY L O   
25231 N N   . ILE L 63  ? 1.6850 1.8460 1.5019 0.2194  -0.1415 0.2901  63  ILE L N   
25232 C CA  . ILE L 63  ? 1.6962 1.9166 1.5345 0.1910  -0.1321 0.2875  63  ILE L CA  
25233 C C   . ILE L 63  ? 1.7844 1.9659 1.5768 0.1361  -0.1243 0.2785  63  ILE L C   
25234 O O   . ILE L 63  ? 1.7940 1.9554 1.5832 0.1218  -0.1100 0.2790  63  ILE L O   
25235 C CB  . ILE L 63  ? 1.5802 1.9125 1.5165 0.2083  -0.1098 0.2983  63  ILE L CB  
25236 C CG1 . ILE L 63  ? 1.6083 1.9922 1.5603 0.1690  -0.0975 0.2929  63  ILE L CG1 
25237 C CG2 . ILE L 63  ? 1.5151 1.8704 1.5035 0.2250  -0.0913 0.3067  63  ILE L CG2 
25238 C CD1 . ILE L 63  ? 1.5133 2.0041 1.5544 0.1836  -0.0787 0.3015  63  ILE L CD1 
25239 N N   . THR L 64  ? 1.8413 2.0129 1.5980 0.1055  -0.1343 0.2705  64  THR L N   
25240 C CA  . THR L 64  ? 1.9326 2.0772 1.6504 0.0498  -0.1268 0.2634  64  THR L CA  
25241 C C   . THR L 64  ? 1.9312 2.1540 1.6902 0.0267  -0.1179 0.2613  64  THR L C   
25242 O O   . THR L 64  ? 1.8659 2.1410 1.6598 0.0515  -0.1260 0.2624  64  THR L O   
25243 C CB  . THR L 64  ? 2.0436 2.0769 1.6609 0.0241  -0.1520 0.2542  64  THR L CB  
25244 O OG1 . THR L 64  ? 2.0762 2.1080 1.6738 0.0247  -0.1744 0.2477  64  THR L OG1 
25245 C CG2 . THR L 64  ? 2.0417 1.9920 1.6122 0.0505  -0.1661 0.2547  64  THR L CG2 
25246 N N   . ASP L 65  ? 1.9767 2.2086 1.7317 -0.0207 -0.1006 0.2583  65  ASP L N   
25247 C CA  . ASP L 65  ? 1.9929 2.2929 1.7815 -0.0511 -0.0921 0.2547  65  ASP L CA  
25248 C C   . ASP L 65  ? 2.0712 2.3253 1.8076 -0.1106 -0.0874 0.2491  65  ASP L C   
25249 O O   . ASP L 65  ? 2.0945 2.2860 1.7864 -0.1266 -0.0815 0.2503  65  ASP L O   
25250 C CB  . ASP L 65  ? 1.8998 2.3108 1.7831 -0.0381 -0.0646 0.2610  65  ASP L CB  
25251 C CG  . ASP L 65  ? 1.8592 2.3484 1.7848 -0.0570 -0.0607 0.2570  65  ASP L CG  
25252 O OD1 . ASP L 65  ? 1.8589 2.3412 1.7663 -0.0517 -0.0830 0.2523  65  ASP L OD1 
25253 O OD2 . ASP L 65  ? 1.8439 2.4005 1.8198 -0.0770 -0.0360 0.2577  65  ASP L OD2 
25254 N N   . TYR L 66  ? 2.0998 2.3824 1.8394 -0.1433 -0.0913 0.2433  66  TYR L N   
25255 C CA  . TYR L 66  ? 2.1674 2.4108 1.8608 -0.2027 -0.0878 0.2392  66  TYR L CA  
25256 C C   . TYR L 66  ? 2.1591 2.4940 1.9099 -0.2323 -0.0727 0.2364  66  TYR L C   
25257 O O   . TYR L 66  ? 2.1234 2.5290 1.9276 -0.2091 -0.0773 0.2345  66  TYR L O   
25258 C CB  . TYR L 66  ? 2.2533 2.3964 1.8608 -0.2201 -0.1205 0.2326  66  TYR L CB  
25259 C CG  . TYR L 66  ? 2.2688 2.3242 1.8208 -0.1854 -0.1408 0.2333  66  TYR L CG  
25260 C CD1 . TYR L 66  ? 2.2333 2.2959 1.7979 -0.1339 -0.1601 0.2321  66  TYR L CD1 
25261 C CD2 . TYR L 66  ? 2.3017 2.2687 1.7885 -0.2032 -0.1407 0.2354  66  TYR L CD2 
25262 C CE1 . TYR L 66  ? 2.2482 2.2346 1.7652 -0.1012 -0.1785 0.2323  66  TYR L CE1 
25263 C CE2 . TYR L 66  ? 2.3316 2.2193 1.7689 -0.1702 -0.1605 0.2352  66  TYR L CE2 
25264 C CZ  . TYR L 66  ? 2.2918 2.1907 1.7460 -0.1193 -0.1793 0.2333  66  TYR L CZ  
25265 O OH  . TYR L 66  ? 2.3145 2.1387 1.7228 -0.0857 -0.1989 0.2326  66  TYR L OH  
25266 N N   . VAL L 67  ? 2.1860 2.5203 1.9255 -0.2835 -0.0543 0.2364  67  VAL L N   
25267 C CA  . VAL L 67  ? 2.1751 2.5824 1.9567 -0.3202 -0.0444 0.2323  67  VAL L CA  
25268 C C   . VAL L 67  ? 2.2427 2.6125 1.9863 -0.3375 -0.0760 0.2242  67  VAL L C   
25269 O O   . VAL L 67  ? 2.3059 2.5795 1.9771 -0.3348 -0.1024 0.2220  67  VAL L O   
25270 C CB  . VAL L 67  ? 2.1764 2.5869 1.9498 -0.3720 -0.0169 0.2351  67  VAL L CB  
25271 C CG1 . VAL L 67  ? 2.2588 2.5700 1.9454 -0.4201 -0.0322 0.2343  67  VAL L CG1 
25272 C CG2 . VAL L 67  ? 2.1226 2.6449 1.9727 -0.3938 0.0049  0.2325  67  VAL L CG2 
25273 N N   . ASP L 68  ? 2.2216 2.6691 2.0165 -0.3505 -0.0759 0.2187  68  ASP L N   
25274 C CA  . ASP L 68  ? 2.2635 2.6816 2.0280 -0.3633 -0.1081 0.2092  68  ASP L CA  
25275 C C   . ASP L 68  ? 2.3240 2.6510 2.0129 -0.4186 -0.1200 0.2072  68  ASP L C   
25276 O O   . ASP L 68  ? 2.3812 2.6383 2.0153 -0.4210 -0.1531 0.2003  68  ASP L O   
25277 C CB  . ASP L 68  ? 2.2410 2.7623 2.0767 -0.3697 -0.1050 0.2030  68  ASP L CB  
25278 C CG  . ASP L 68  ? 2.2300 2.8186 2.1210 -0.3097 -0.1097 0.2031  68  ASP L CG  
25279 O OD1 . ASP L 68  ? 2.2358 2.7770 2.0970 -0.2663 -0.1256 0.2054  68  ASP L OD1 
25280 O OD2 . ASP L 68  ? 2.1856 2.8739 2.1488 -0.3062 -0.0982 0.2011  68  ASP L OD2 
25281 N N   . SER L 69  ? 2.3166 2.6435 2.0010 -0.4629 -0.0938 0.2134  69  SER L N   
25282 C CA  . SER L 69  ? 2.3796 2.6224 1.9938 -0.5189 -0.1020 0.2144  69  SER L CA  
25283 C C   . SER L 69  ? 2.4669 2.5840 1.9909 -0.5058 -0.1296 0.2149  69  SER L C   
25284 O O   . SER L 69  ? 2.5346 2.5718 1.9950 -0.5450 -0.1491 0.2133  69  SER L O   
25285 C CB  . SER L 69  ? 2.4015 2.6650 2.0239 -0.5594 -0.0650 0.2236  69  SER L CB  
25286 O OG  . SER L 69  ? 2.4122 2.5954 1.9752 -0.5538 -0.0590 0.2314  69  SER L OG  
25287 N N   . VAL L 70  ? 2.4716 2.5696 1.9901 -0.4519 -0.1323 0.2170  70  VAL L N   
25288 C CA  . VAL L 70  ? 2.5167 2.5013 1.9549 -0.4339 -0.1544 0.2179  70  VAL L CA  
25289 C C   . VAL L 70  ? 2.5030 2.4741 1.9378 -0.3776 -0.1840 0.2107  70  VAL L C   
25290 O O   . VAL L 70  ? 2.5321 2.4206 1.9103 -0.3521 -0.2020 0.2106  70  VAL L O   
25291 C CB  . VAL L 70  ? 2.4997 2.4607 1.9245 -0.4240 -0.1304 0.2275  70  VAL L CB  
25292 C CG1 . VAL L 70  ? 2.4967 2.4810 1.9282 -0.4769 -0.0989 0.2344  70  VAL L CG1 
25293 C CG2 . VAL L 70  ? 2.4058 2.4372 1.8958 -0.3671 -0.1155 0.2299  70  VAL L CG2 
25294 N N   . LYS L 71  ? 2.6275 2.3126 1.9303 -0.3992 -0.1794 -0.1987 71  LYS L N   
25295 C CA  . LYS L 71  ? 2.6337 2.2934 1.8922 -0.3903 -0.1832 -0.1931 71  LYS L CA  
25296 C C   . LYS L 71  ? 2.6616 2.2654 1.8762 -0.3723 -0.1461 -0.1781 71  LYS L C   
25297 O O   . LYS L 71  ? 2.6889 2.2418 1.8979 -0.3779 -0.1284 -0.1858 71  LYS L O   
25298 C CB  . LYS L 71  ? 2.6447 2.2722 1.8969 -0.4142 -0.2205 -0.2227 71  LYS L CB  
25299 N N   . GLY L 72  ? 2.6517 2.2661 1.8362 -0.3504 -0.1335 -0.1566 72  GLY L N   
25300 C CA  . GLY L 72  ? 2.6645 2.2327 1.8080 -0.3285 -0.0972 -0.1400 72  GLY L CA  
25301 C C   . GLY L 72  ? 2.6891 2.2669 1.8413 -0.3067 -0.0605 -0.1152 72  GLY L C   
25302 O O   . GLY L 72  ? 2.6981 2.2458 1.8191 -0.2829 -0.0282 -0.0966 72  GLY L O   
25303 N N   . ARG L 73  ? 2.6883 2.3035 1.8805 -0.3143 -0.0640 -0.1151 73  ARG L N   
25304 C CA  . ARG L 73  ? 2.6915 2.3014 1.8914 -0.3015 -0.0315 -0.0975 73  ARG L CA  
25305 C C   . ARG L 73  ? 2.6581 2.3394 1.8765 -0.2801 -0.0214 -0.0681 73  ARG L C   
25306 O O   . ARG L 73  ? 2.6951 2.3687 1.9013 -0.2563 0.0113  -0.0423 73  ARG L O   
25307 C CB  . ARG L 73  ? 2.6962 2.2890 1.9253 -0.3290 -0.0405 -0.1211 73  ARG L CB  
25308 C CG  . ARG L 73  ? 2.7328 2.2372 1.9345 -0.3399 -0.0269 -0.1377 73  ARG L CG  
25309 C CD  . ARG L 73  ? 2.7402 2.2376 1.9758 -0.3653 -0.0320 -0.1570 73  ARG L CD  
25310 N NE  . ARG L 73  ? 2.7184 2.2809 1.9966 -0.3673 -0.0341 -0.1495 73  ARG L NE  
25311 C CZ  . ARG L 73  ? 2.7160 2.2974 2.0351 -0.3939 -0.0546 -0.1735 73  ARG L CZ  
25312 N NH1 . ARG L 73  ? 2.7302 2.3200 2.0743 -0.4008 -0.0373 -0.1712 73  ARG L NH1 
25313 N NH2 . ARG L 73  ? 2.7020 2.2946 2.0376 -0.4137 -0.0933 -0.2003 73  ARG L NH2 
25314 N N   . PHE L 74  ? 2.6074 2.3564 1.8544 -0.2883 -0.0493 -0.0713 74  PHE L N   
25315 C CA  . PHE L 74  ? 2.5490 2.3707 1.8124 -0.2705 -0.0445 -0.0454 74  PHE L CA  
25316 C C   . PHE L 74  ? 2.4787 2.3385 1.7303 -0.2585 -0.0568 -0.0346 74  PHE L C   
25317 O O   . PHE L 74  ? 2.4867 2.3260 1.7245 -0.2702 -0.0764 -0.0516 74  PHE L O   
25318 C CB  . PHE L 74  ? 2.5162 2.3919 1.8216 -0.2884 -0.0648 -0.0560 74  PHE L CB  
25319 C CG  . PHE L 74  ? 2.5459 2.3931 1.8682 -0.3031 -0.0540 -0.0680 74  PHE L CG  
25320 C CD1 . PHE L 74  ? 2.5988 2.3955 1.9007 -0.2911 -0.0192 -0.0544 74  PHE L CD1 
25321 C CD2 . PHE L 74  ? 2.5169 2.3918 1.8764 -0.3271 -0.0761 -0.0903 74  PHE L CD2 
25322 C CE1 . PHE L 74  ? 2.6315 2.3953 1.9470 -0.3081 -0.0089 -0.0675 74  PHE L CE1 
25323 C CE2 . PHE L 74  ? 2.5491 2.4017 1.9272 -0.3418 -0.0642 -0.1016 74  PHE L CE2 
25324 C CZ  . PHE L 74  ? 2.6116 2.4095 1.9672 -0.3328 -0.0299 -0.0891 74  PHE L CZ  
25325 N N   . THR L 75  ? 2.4315 2.3475 1.6877 -0.2356 -0.0451 -0.0057 75  THR L N   
25326 C CA  . THR L 75  ? 2.3885 2.3462 1.6363 -0.2240 -0.0541 0.0065  75  THR L CA  
25327 C C   . THR L 75  ? 2.3319 2.3740 1.6073 -0.2193 -0.0644 0.0222  75  THR L C   
25328 O O   . THR L 75  ? 2.3041 2.3715 1.5856 -0.2010 -0.0442 0.0455  75  THR L O   
25329 C CB  . THR L 75  ? 2.3914 2.3238 1.6072 -0.1938 -0.0229 0.0298  75  THR L CB  
25330 O OG1 . THR L 75  ? 2.4390 2.2880 1.6293 -0.1958 -0.0055 0.0180  75  THR L OG1 
25331 C CG2 . THR L 75  ? 2.3288 2.2818 1.5309 -0.1912 -0.0347 0.0309  75  THR L CG2 
25332 N N   . ILE L 76  ? 2.2926 2.3764 1.5829 -0.2363 -0.0962 0.0095  76  ILE L N   
25333 C CA  . ILE L 76  ? 2.2022 2.3653 1.5170 -0.2348 -0.1087 0.0214  76  ILE L CA  
25334 C C   . ILE L 76  ? 2.1761 2.3791 1.4800 -0.2192 -0.1082 0.0409  76  ILE L C   
25335 O O   . ILE L 76  ? 2.1332 2.3212 1.4235 -0.2284 -0.1222 0.0298  76  ILE L O   
25336 C CB  . ILE L 76  ? 2.1632 2.3489 1.5040 -0.2645 -0.1446 -0.0060 76  ILE L CB  
25337 C CG1 . ILE L 76  ? 2.1910 2.3528 1.5512 -0.2797 -0.1448 -0.0244 76  ILE L CG1 
25338 C CG2 . ILE L 76  ? 2.0759 2.3415 1.4360 -0.2631 -0.1582 0.0059  76  ILE L CG2 
25339 C CD1 . ILE L 76  ? 2.1626 2.3400 1.5495 -0.3076 -0.1802 -0.0542 76  ILE L CD1 
25340 N N   . SER L 77  ? 2.1482 2.4049 1.4590 -0.1970 -0.0937 0.0696  77  SER L N   
25341 C CA  . SER L 77  ? 2.0974 2.4052 1.4057 -0.1841 -0.0955 0.0881  77  SER L CA  
25342 C C   . SER L 77  ? 2.0169 2.4038 1.3491 -0.1795 -0.1026 0.1047  77  SER L C   
25343 O O   . SER L 77  ? 2.0104 2.4064 1.3569 -0.1857 -0.1043 0.1014  77  SER L O   
25344 C CB  . SER L 77  ? 2.0873 2.3703 1.3712 -0.1545 -0.0645 0.1095  77  SER L CB  
25345 O OG  . SER L 77  ? 2.1271 2.3907 1.4061 -0.1307 -0.0350 0.1289  77  SER L OG  
25346 N N   . ARG L 78  ? 1.9803 2.4258 1.3170 -0.1711 -0.1079 0.1207  78  ARG L N   
25347 C CA  . ARG L 78  ? 1.9018 2.4252 1.2610 -0.1730 -0.1216 0.1316  78  ARG L CA  
25348 C C   . ARG L 78  ? 1.8286 2.4132 1.1903 -0.1513 -0.1139 0.1602  78  ARG L C   
25349 O O   . ARG L 78  ? 1.8239 2.4030 1.1754 -0.1471 -0.1106 0.1625  78  ARG L O   
25350 C CB  . ARG L 78  ? 1.8782 2.4125 1.2511 -0.2072 -0.1568 0.1024  78  ARG L CB  
25351 C CG  . ARG L 78  ? 1.8540 2.4625 1.2450 -0.2173 -0.1788 0.1056  78  ARG L CG  
25352 C CD  . ARG L 78  ? 1.7835 2.3730 1.1799 -0.2496 -0.2099 0.0731  78  ARG L CD  
25353 N NE  . ARG L 78  ? 1.7325 2.3748 1.1502 -0.2665 -0.2333 0.0646  78  ARG L NE  
25354 C CZ  . ARG L 78  ? 1.6957 2.3317 1.1225 -0.2934 -0.2622 0.0378  78  ARG L CZ  
25355 N NH1 . ARG L 78  ? 1.7220 2.2962 1.1419 -0.3072 -0.2719 0.0141  78  ARG L NH1 
25356 N NH2 . ARG L 78  ? 1.6617 2.3533 1.1044 -0.3063 -0.2824 0.0342  78  ARG L NH2 
25357 N N   . ASP L 79  ? 1.8662 2.5111 1.2418 -0.1384 -0.1114 0.1817  79  ASP L N   
25358 C CA  . ASP L 79  ? 1.8388 2.5525 1.2227 -0.1181 -0.1068 0.2097  79  ASP L CA  
25359 C C   . ASP L 79  ? 1.7941 2.5828 1.1988 -0.1350 -0.1333 0.2084  79  ASP L C   
25360 O O   . ASP L 79  ? 1.7750 2.5847 1.1861 -0.1343 -0.1349 0.2135  79  ASP L O   
25361 C CB  . ASP L 79  ? 1.8780 2.5916 1.2557 -0.0803 -0.0759 0.2416  79  ASP L CB  
25362 C CG  . ASP L 79  ? 1.8832 2.6610 1.2703 -0.0549 -0.0678 0.2708  79  ASP L CG  
25363 O OD1 . ASP L 79  ? 1.8602 2.7117 1.2658 -0.0652 -0.0885 0.2745  79  ASP L OD1 
25364 O OD2 . ASP L 79  ? 1.9241 2.6779 1.3010 -0.0247 -0.0405 0.2892  79  ASP L OD2 
25365 N N   . ASN L 80  ? 1.7398 2.5647 1.1527 -0.1524 -0.1540 0.2002  80  ASN L N   
25366 C CA  . ASN L 80  ? 1.6835 2.5740 1.1144 -0.1729 -0.1814 0.1947  80  ASN L CA  
25367 C C   . ASN L 80  ? 1.6857 2.6592 1.1301 -0.1537 -0.1781 0.2253  80  ASN L C   
25368 O O   . ASN L 80  ? 1.6630 2.6875 1.1192 -0.1658 -0.1960 0.2242  80  ASN L O   
25369 C CB  . ASN L 80  ? 1.6558 2.5472 1.0883 -0.2011 -0.2053 0.1734  80  ASN L CB  
25370 C CG  . ASN L 80  ? 1.6532 2.4828 1.0799 -0.2285 -0.2224 0.1388  80  ASN L CG  
25371 O OD1 . ASN L 80  ? 1.6865 2.4631 1.1066 -0.2251 -0.2121 0.1300  80  ASN L OD1 
25372 N ND2 . ASN L 80  ? 1.5907 2.4274 1.0209 -0.2558 -0.2490 0.1195  80  ASN L ND2 
25373 N N   . ALA L 81  ? 1.6789 2.6681 1.1222 -0.1237 -0.1562 0.2522  81  ALA L N   
25374 C CA  . ALA L 81  ? 1.6416 2.7107 1.0999 -0.1029 -0.1538 0.2826  81  ALA L CA  
25375 C C   . ALA L 81  ? 1.7089 2.7803 1.1633 -0.0881 -0.1457 0.2963  81  ALA L C   
25376 O O   . ALA L 81  ? 1.6637 2.8028 1.1289 -0.0860 -0.1569 0.3107  81  ALA L O   
25377 C CB  . ALA L 81  ? 1.6355 2.7182 1.0960 -0.0717 -0.1306 0.3077  81  ALA L CB  
25378 N N   . LYS L 82  ? 1.7376 2.7347 1.1748 -0.0799 -0.1269 0.2913  82  LYS L N   
25379 C CA  . LYS L 82  ? 1.7285 2.7154 1.1579 -0.0683 -0.1165 0.3026  82  LYS L CA  
25380 C C   . LYS L 82  ? 1.7302 2.7000 1.1592 -0.1001 -0.1340 0.2745  82  LYS L C   
25381 O O   . LYS L 82  ? 1.7388 2.6992 1.1603 -0.0953 -0.1259 0.2806  82  LYS L O   
25382 C CB  . LYS L 82  ? 1.7290 2.6435 1.1399 -0.0421 -0.0841 0.3138  82  LYS L CB  
25383 N N   . ASN L 83  ? 1.7081 2.6741 1.1448 -0.1316 -0.1574 0.2444  83  ASN L N   
25384 C CA  . ASN L 83  ? 1.6978 2.6454 1.1375 -0.1617 -0.1748 0.2144  83  ASN L CA  
25385 C C   . ASN L 83  ? 1.7456 2.6212 1.1737 -0.1593 -0.1560 0.2056  83  ASN L C   
25386 O O   . ASN L 83  ? 1.7353 2.6127 1.1633 -0.1662 -0.1557 0.2010  83  ASN L O   
25387 C CB  . ASN L 83  ? 1.6649 2.6818 1.1134 -0.1711 -0.1918 0.2182  83  ASN L CB  
25388 C CG  . ASN L 83  ? 1.6669 2.7646 1.1268 -0.1675 -0.2059 0.2356  83  ASN L CG  
25389 O OD1 . ASN L 83  ? 1.7081 2.8280 1.1686 -0.1419 -0.1925 0.2624  83  ASN L OD1 
25390 N ND2 . ASN L 83  ? 1.6258 2.7690 1.0959 -0.1932 -0.2327 0.2200  83  ASN L ND2 
25391 N N   . THR L 84  ? 1.7681 2.5790 1.1851 -0.1505 -0.1394 0.2025  84  THR L N   
25392 C CA  . THR L 84  ? 1.8431 2.5840 1.2492 -0.1490 -0.1206 0.1946  84  THR L CA  
25393 C C   . THR L 84  ? 1.8859 2.5547 1.2853 -0.1608 -0.1199 0.1703  84  THR L C   
25394 O O   . THR L 84  ? 1.8849 2.5459 1.2788 -0.1560 -0.1205 0.1716  84  THR L O   
25395 C CB  . THR L 84  ? 1.8869 2.6188 1.2788 -0.1147 -0.0899 0.2285  84  THR L CB  
25396 O OG1 . THR L 84  ? 1.9511 2.6309 1.3344 -0.1179 -0.0743 0.2223  84  THR L OG1 
25397 C CG2 . THR L 84  ? 1.9117 2.6133 1.2924 -0.0912 -0.0715 0.2425  84  THR L CG2 
25398 N N   . VAL L 85  ? 1.9303 2.5493 1.3309 -0.1783 -0.1203 0.1466  85  VAL L N   
25399 C CA  . VAL L 85  ? 1.9768 2.5237 1.3704 -0.1905 -0.1201 0.1226  85  VAL L CA  
25400 C C   . VAL L 85  ? 2.0411 2.5251 1.4212 -0.1788 -0.0913 0.1277  85  VAL L C   
25401 O O   . VAL L 85  ? 2.0560 2.5465 1.4378 -0.1744 -0.0789 0.1372  85  VAL L O   
25402 C CB  . VAL L 85  ? 1.9631 2.5042 1.3737 -0.2244 -0.1496 0.0861  85  VAL L CB  
25403 C CG1 . VAL L 85  ? 1.9826 2.5164 1.4056 -0.2364 -0.1473 0.0734  85  VAL L CG1 
25404 C CG2 . VAL L 85  ? 1.9802 2.4597 1.3825 -0.2370 -0.1576 0.0632  85  VAL L CG2 
25405 N N   . TYR L 86  ? 2.0849 2.5062 1.4485 -0.1741 -0.0796 0.1222  86  TYR L N   
25406 C CA  . TYR L 86  ? 2.1438 2.4987 1.4920 -0.1642 -0.0518 0.1259  86  TYR L CA  
25407 C C   . TYR L 86  ? 2.1747 2.4621 1.5201 -0.1869 -0.0593 0.0934  86  TYR L C   
25408 O O   . TYR L 86  ? 2.1788 2.4549 1.5204 -0.1975 -0.0764 0.0776  86  TYR L O   
25409 C CB  . TYR L 86  ? 2.1748 2.5084 1.5005 -0.1310 -0.0235 0.1540  86  TYR L CB  
25410 C CG  . TYR L 86  ? 2.1256 2.5257 1.4536 -0.1044 -0.0176 0.1876  86  TYR L CG  
25411 C CD1 . TYR L 86  ? 2.1108 2.5375 1.4395 -0.0877 -0.0038 0.2125  86  TYR L CD1 
25412 C CD2 . TYR L 86  ? 2.0939 2.5289 1.4224 -0.0955 -0.0250 0.1952  86  TYR L CD2 
25413 C CE1 . TYR L 86  ? 2.0948 2.5834 1.4261 -0.0623 -0.0001 0.2439  86  TYR L CE1 
25414 C CE2 . TYR L 86  ? 2.0709 2.5698 1.4050 -0.0711 -0.0201 0.2256  86  TYR L CE2 
25415 C CZ  . TYR L 86  ? 2.0476 2.5737 1.3836 -0.0540 -0.0086 0.2499  86  TYR L CZ  
25416 O OH  . TYR L 86  ? 2.0094 2.6025 1.3522 -0.0292 -0.0062 0.2806  86  TYR L OH  
25417 N N   . LEU L 87  ? 2.2354 2.4759 1.5800 -0.1932 -0.0446 0.0854  87  LEU L N   
25418 C CA  . LEU L 87  ? 2.2887 2.4572 1.6278 -0.2108 -0.0452 0.0586  87  LEU L CA  
25419 C C   . LEU L 87  ? 2.3690 2.4764 1.6838 -0.1918 -0.0096 0.0744  87  LEU L C   
25420 O O   . LEU L 87  ? 2.3965 2.4975 1.7128 -0.1871 0.0094  0.0858  87  LEU L O   
25421 C CB  . LEU L 87  ? 2.2560 2.4258 1.6219 -0.2404 -0.0625 0.0302  87  LEU L CB  
25422 C CG  . LEU L 87  ? 2.2939 2.3956 1.6614 -0.2609 -0.0626 0.0022  87  LEU L CG  
25423 C CD1 . LEU L 87  ? 2.3230 2.3916 1.6798 -0.2708 -0.0821 -0.0174 87  LEU L CD1 
25424 C CD2 . LEU L 87  ? 2.2616 2.3828 1.6625 -0.2863 -0.0780 -0.0216 87  LEU L CD2 
25425 N N   . GLN L 88  ? 2.4212 2.4798 1.7115 -0.1821 -0.0001 0.0742  88  GLN L N   
25426 C CA  . GLN L 88  ? 2.5130 2.5047 1.7772 -0.1647 0.0333  0.0860  88  GLN L CA  
25427 C C   . GLN L 88  ? 2.5643 2.4882 1.8280 -0.1905 0.0326  0.0567  88  GLN L C   
25428 O O   . GLN L 88  ? 2.5422 2.4498 1.8107 -0.2139 0.0084  0.0278  88  GLN L O   
25429 C CB  . GLN L 88  ? 2.5303 2.5003 1.7675 -0.1419 0.0457  0.0981  88  GLN L CB  
25430 C CG  . GLN L 88  ? 2.6237 2.5174 1.8306 -0.1224 0.0811  0.1087  88  GLN L CG  
25431 C CD  . GLN L 88  ? 2.6625 2.5394 1.8690 -0.1111 0.1070  0.1277  88  GLN L CD  
25432 O OE1 . GLN L 88  ? 2.6267 2.5588 1.8516 -0.1081 0.1037  0.1427  88  GLN L OE1 
25433 N NE2 . GLN L 88  ? 2.7443 2.5415 1.9265 -0.1054 0.1332  0.1271  88  GLN L NE2 
25434 N N   . MET L 89  ? 2.6411 2.5262 1.8985 -0.1860 0.0589  0.0654  89  MET L N   
25435 C CA  . MET L 89  ? 2.6806 2.5159 1.9458 -0.2114 0.0620  0.0423  89  MET L CA  
25436 C C   . MET L 89  ? 2.7626 2.5111 1.9957 -0.2024 0.0912  0.0450  89  MET L C   
25437 O O   . MET L 89  ? 2.8060 2.5340 2.0241 -0.1818 0.1220  0.0706  89  MET L O   
25438 C CB  . MET L 89  ? 2.6626 2.5397 1.9469 -0.2110 0.0711  0.0573  89  MET L CB  
25439 C CG  . MET L 89  ? 2.5871 2.5315 1.9066 -0.2321 0.0413  0.0411  89  MET L CG  
25440 S SD  . MET L 89  ? 2.5570 2.4889 1.9066 -0.2726 0.0104  -0.0053 89  MET L SD  
25441 C CE  . MET L 89  ? 2.6682 2.5143 2.0065 -0.2829 0.0388  -0.0136 89  MET L CE  
25442 N N   . ASN L 90  ? 2.7955 2.4913 2.0151 -0.2166 0.0820  0.0199  90  ASN L N   
25443 C CA  . ASN L 90  ? 2.8917 2.5011 2.0784 -0.2105 0.1089  0.0191  90  ASN L CA  
25444 C C   . ASN L 90  ? 2.9403 2.4925 2.1317 -0.2444 0.1001  -0.0154 90  ASN L C   
25445 O O   . ASN L 90  ? 2.8910 2.4657 2.1076 -0.2718 0.0683  -0.0426 90  ASN L O   
25446 C CB  . ASN L 90  ? 2.8818 2.4664 2.0353 -0.1895 0.1151  0.0255  90  ASN L CB  
25447 C CG  . ASN L 90  ? 2.8553 2.4823 2.0008 -0.1514 0.1326  0.0624  90  ASN L CG  
25448 O OD1 . ASN L 90  ? 2.7977 2.5009 1.9647 -0.1466 0.1162  0.0732  90  ASN L OD1 
25449 N ND2 . ASN L 90  ? 2.8973 2.4747 2.0139 -0.1239 0.1673  0.0830  90  ASN L ND2 
25450 N N   . SER L 91  ? 3.0136 2.4897 2.1793 -0.2407 0.1296  -0.0129 91  SER L N   
25451 C CA  . SER L 91  ? 3.0554 2.4671 2.2220 -0.2700 0.1321  -0.0396 91  SER L CA  
25452 C C   . SER L 91  ? 3.0308 2.4882 2.2436 -0.3015 0.1062  -0.0614 91  SER L C   
25453 O O   . SER L 91  ? 2.9818 2.4513 2.2128 -0.3256 0.0731  -0.0906 91  SER L O   
25454 C CB  . SER L 91  ? 3.0689 2.4140 2.2050 -0.2790 0.1259  -0.0627 91  SER L CB  
25455 O OG  . SER L 91  ? 3.0175 2.3880 2.1669 -0.2997 0.0870  -0.0891 91  SER L OG  
25456 N N   . LEU L 92  ? 3.0160 2.5029 2.2466 -0.2979 0.1220  -0.0440 92  LEU L N   
25457 C CA  . LEU L 92  ? 2.9774 2.5141 2.2510 -0.3208 0.1078  -0.0562 92  LEU L CA  
25458 C C   . LEU L 92  ? 2.9815 2.4748 2.2735 -0.3554 0.1066  -0.0862 92  LEU L C   
25459 O O   . LEU L 92  ? 3.0315 2.4508 2.2998 -0.3598 0.1279  -0.0894 92  LEU L O   
25460 C CB  . LEU L 92  ? 2.9890 2.5592 2.2637 -0.3019 0.1325  -0.0234 92  LEU L CB  
25461 C CG  . LEU L 92  ? 2.9364 2.5687 2.2048 -0.2726 0.1258  0.0025  92  LEU L CG  
25462 C CD1 . LEU L 92  ? 2.9481 2.5870 2.1960 -0.2414 0.1565  0.0428  92  LEU L CD1 
25463 C CD2 . LEU L 92  ? 2.8688 2.5656 2.1779 -0.2937 0.1019  -0.0129 92  LEU L CD2 
25464 N N   . GLN L 93  ? 2.9220 2.4633 2.2579 -0.3802 0.0817  -0.1086 93  GLN L N   
25465 C CA  . GLN L 93  ? 2.9142 2.4298 2.2782 -0.4148 0.0760  -0.1394 93  GLN L CA  
25466 C C   . GLN L 93  ? 2.9130 2.4681 2.3104 -0.4258 0.0889  -0.1354 93  GLN L C   
25467 O O   . GLN L 93  ? 2.8993 2.5164 2.3061 -0.4115 0.0878  -0.1177 93  GLN L O   
25468 C CB  . GLN L 93  ? 2.8719 2.4121 2.2650 -0.4367 0.0322  -0.1739 93  GLN L CB  
25469 C CG  . GLN L 93  ? 2.8795 2.3874 2.2411 -0.4298 0.0144  -0.1809 93  GLN L CG  
25470 C CD  . GLN L 93  ? 2.8405 2.3343 2.2231 -0.4594 -0.0205 -0.2194 93  GLN L CD  
25471 O OE1 . GLN L 93  ? 2.7976 2.3289 2.2273 -0.4815 -0.0403 -0.2406 93  GLN L OE1 
25472 N NE2 . GLN L 93  ? 2.8718 2.3124 2.2195 -0.4597 -0.0287 -0.2287 93  GLN L NE2 
25473 N N   . PRO L 94  ? 2.9198 2.4415 2.3356 -0.4524 0.1016  -0.1523 94  PRO L N   
25474 C CA  . PRO L 94  ? 2.8840 2.4516 2.3404 -0.4693 0.1075  -0.1571 94  PRO L CA  
25475 C C   . PRO L 94  ? 2.8291 2.4707 2.3290 -0.4792 0.0691  -0.1788 94  PRO L C   
25476 O O   . PRO L 94  ? 2.7922 2.4884 2.3237 -0.4859 0.0700  -0.1799 94  PRO L O   
25477 C CB  . PRO L 94  ? 2.8973 2.4109 2.3678 -0.5004 0.1211  -0.1789 94  PRO L CB  
25478 C CG  . PRO L 94  ? 2.9611 2.3921 2.3814 -0.4887 0.1414  -0.1670 94  PRO L CG  
25479 C CD  . PRO L 94  ? 2.9557 2.3929 2.3501 -0.4655 0.1186  -0.1624 94  PRO L CD  
25480 N N   . GLU L 95  ? 2.8103 2.4495 2.3103 -0.4811 0.0355  -0.1974 95  GLU L N   
25481 C CA  . GLU L 95  ? 2.7506 2.4465 2.2888 -0.4915 -0.0048 -0.2212 95  GLU L CA  
25482 C C   . GLU L 95  ? 2.7333 2.4920 2.2670 -0.4688 -0.0157 -0.2021 95  GLU L C   
25483 O O   . GLU L 95  ? 2.6782 2.4928 2.2482 -0.4775 -0.0423 -0.2184 95  GLU L O   
25484 C CB  . GLU L 95  ? 2.7469 2.4068 2.2756 -0.4996 -0.0345 -0.2434 95  GLU L CB  
25485 C CG  . GLU L 95  ? 2.7046 2.3930 2.2818 -0.5246 -0.0702 -0.2787 95  GLU L CG  
25486 C CD  . GLU L 95  ? 2.7046 2.3896 2.3208 -0.5499 -0.0549 -0.2951 95  GLU L CD  
25487 O OE1 . GLU L 95  ? 2.6734 2.4096 2.3404 -0.5647 -0.0720 -0.3150 95  GLU L OE1 
25488 O OE2 . GLU L 95  ? 2.7175 2.3468 2.3132 -0.5551 -0.0243 -0.2883 95  GLU L OE2 
25489 N N   . ASP L 96  ? 2.7628 2.5143 2.2548 -0.4402 0.0049  -0.1681 96  ASP L N   
25490 C CA  . ASP L 96  ? 2.7474 2.5569 2.2311 -0.4172 -0.0014 -0.1457 96  ASP L CA  
25491 C C   . ASP L 96  ? 2.7399 2.5968 2.2379 -0.4137 0.0168  -0.1298 96  ASP L C   
25492 O O   . ASP L 96  ? 2.7261 2.6258 2.2102 -0.3920 0.0200  -0.1045 96  ASP L O   
25493 C CB  . ASP L 96  ? 2.7630 2.5442 2.1974 -0.3873 0.0136  -0.1162 96  ASP L CB  
25494 C CG  . ASP L 96  ? 2.7557 2.4921 2.1705 -0.3897 -0.0044 -0.1315 96  ASP L CG  
25495 O OD1 . ASP L 96  ? 2.7139 2.4694 2.1493 -0.4049 -0.0397 -0.1567 96  ASP L OD1 
25496 O OD2 . ASP L 96  ? 2.7866 2.4661 2.1630 -0.3756 0.0175  -0.1178 96  ASP L OD2 
25497 N N   . THR L 97  ? 2.7386 2.5883 2.2636 -0.4358 0.0290  -0.1447 97  THR L N   
25498 C CA  . THR L 97  ? 2.7298 2.6153 2.2647 -0.4356 0.0511  -0.1305 97  THR L CA  
25499 C C   . THR L 97  ? 2.6866 2.6505 2.2511 -0.4373 0.0249  -0.1400 97  THR L C   
25500 O O   . THR L 97  ? 2.6762 2.6600 2.2815 -0.4587 -0.0009 -0.1733 97  THR L O   
25501 C CB  . THR L 97  ? 2.7457 2.6063 2.3086 -0.4640 0.0661  -0.1513 97  THR L CB  
25502 O OG1 . THR L 97  ? 2.7493 2.5448 2.3068 -0.4761 0.0617  -0.1689 97  THR L OG1 
25503 C CG2 . THR L 97  ? 2.7818 2.6052 2.3088 -0.4523 0.1129  -0.1170 97  THR L CG2 
25504 N N   . ALA L 98  ? 2.6457 2.6554 2.1935 -0.4169 0.0307  -0.1133 98  ALA L N   
25505 C CA  . ALA L 98  ? 2.5845 2.6640 2.1632 -0.4234 0.0048  -0.1281 98  ALA L CA  
25506 C C   . ALA L 98  ? 2.5323 2.6600 2.0886 -0.4017 0.0135  -0.0970 98  ALA L C   
25507 O O   . ALA L 98  ? 2.5488 2.6593 2.0668 -0.3787 0.0343  -0.0634 98  ALA L O   
25508 C CB  . ALA L 98  ? 2.5569 2.6484 2.1494 -0.4267 -0.0355 -0.1498 98  ALA L CB  
25509 N N   . VAL L 99  ? 2.2592 2.6283 2.3066 -0.8139 -0.1812 0.2503  99  VAL L N   
25510 C CA  . VAL L 99  ? 2.2699 2.5935 2.2670 -0.8076 -0.1789 0.2848  99  VAL L CA  
25511 C C   . VAL L 99  ? 2.2292 2.5865 2.2465 -0.7324 -0.1828 0.2773  99  VAL L C   
25512 O O   . VAL L 99  ? 2.1954 2.6346 2.2571 -0.7021 -0.1637 0.2491  99  VAL L O   
25513 C CB  . VAL L 99  ? 2.2648 2.6111 2.2369 -0.8569 -0.1408 0.2954  99  VAL L CB  
25514 C CG1 . VAL L 99  ? 2.2127 2.6625 2.2323 -0.8490 -0.1060 0.2620  99  VAL L CG1 
25515 C CG2 . VAL L 99  ? 2.2672 2.5710 2.1884 -0.8476 -0.1376 0.3296  99  VAL L CG2 
25516 N N   . TYR L 100 ? 2.2302 2.5247 2.2153 -0.7020 -0.2080 0.3021  100 TYR L N   
25517 C CA  . TYR L 100 ? 2.1960 2.5109 2.1997 -0.6294 -0.2193 0.2953  100 TYR L CA  
25518 C C   . TYR L 100 ? 2.1900 2.4914 2.1559 -0.6127 -0.2059 0.3203  100 TYR L C   
25519 O O   . TYR L 100 ? 2.2439 2.4792 2.1584 -0.6423 -0.2118 0.3519  100 TYR L O   
25520 C CB  . TYR L 100 ? 2.1975 2.4565 2.2028 -0.5997 -0.2631 0.2977  100 TYR L CB  
25521 N N   . TYR L 101 ? 2.1250 2.4902 2.1166 -0.5663 -0.1870 0.3056  101 TYR L N   
25522 C CA  . TYR L 101 ? 2.0902 2.4552 2.0534 -0.5464 -0.1700 0.3241  101 TYR L CA  
25523 C C   . TYR L 101 ? 2.0309 2.3984 2.0061 -0.4751 -0.1880 0.3211  101 TYR L C   
25524 O O   . TYR L 101 ? 2.0000 2.4086 2.0197 -0.4353 -0.1977 0.2954  101 TYR L O   
25525 C CB  . TYR L 101 ? 2.0633 2.5050 2.0461 -0.5557 -0.1272 0.3088  101 TYR L CB  
25526 C CG  . TYR L 101 ? 2.0983 2.5651 2.0939 -0.6147 -0.1104 0.2960  101 TYR L CG  
25527 C CD1 . TYR L 101 ? 2.1530 2.5706 2.1080 -0.6778 -0.1077 0.3178  101 TYR L CD1 
25528 C CD2 . TYR L 101 ? 2.0635 2.6082 2.1109 -0.6062 -0.0942 0.2621  101 TYR L CD2 
25529 C CE1 . TYR L 101 ? 2.1452 2.5875 2.1110 -0.7331 -0.0907 0.3058  101 TYR L CE1 
25530 C CE2 . TYR L 101 ? 2.1068 2.6750 2.1692 -0.6579 -0.0820 0.2478  101 TYR L CE2 
25531 C CZ  . TYR L 101 ? 2.1316 2.6527 2.1520 -0.7237 -0.0758 0.2698  101 TYR L CZ  
25532 O OH  . TYR L 101 ? 2.1238 2.6863 2.1647 -0.7721 -0.0558 0.2510  101 TYR L OH  
25533 N N   . CYS L 102 ? 2.0250 2.3509 1.9602 -0.4598 -0.1918 0.3469  102 CYS L N   
25534 C CA  . CYS L 102 ? 1.9610 2.3035 1.9052 -0.3947 -0.1965 0.3441  102 CYS L CA  
25535 C C   . CYS L 102 ? 1.8942 2.2907 1.8395 -0.3877 -0.1565 0.3419  102 CYS L C   
25536 O O   . CYS L 102 ? 1.9227 2.3215 1.8460 -0.4341 -0.1309 0.3521  102 CYS L O   
25537 C CB  . CYS L 102 ? 1.9960 2.2623 1.8979 -0.3775 -0.2259 0.3716  102 CYS L CB  
25538 S SG  . CYS L 102 ? 2.1064 2.2993 1.9400 -0.4355 -0.2227 0.4108  102 CYS L SG  
25539 N N   . ALA L 103 ? 1.8119 2.2542 1.7846 -0.3304 -0.1504 0.3272  103 ALA L N   
25540 C CA  . ALA L 103 ? 1.7663 2.2578 1.7411 -0.3194 -0.1133 0.3246  103 ALA L CA  
25541 C C   . ALA L 103 ? 1.7137 2.2046 1.6862 -0.2571 -0.1198 0.3285  103 ALA L C   
25542 O O   . ALA L 103 ? 1.6964 2.1777 1.6849 -0.2155 -0.1481 0.3215  103 ALA L O   
25543 C CB  . ALA L 103 ? 1.7297 2.3033 1.7527 -0.3215 -0.0866 0.2941  103 ALA L CB  
25544 N N   . GLY L 104 ? 1.6776 2.1786 1.6294 -0.2524 -0.0931 0.3395  104 GLY L N   
25545 C CA  . GLY L 104 ? 1.6475 2.1460 1.5918 -0.1987 -0.0949 0.3453  104 GLY L CA  
25546 C C   . GLY L 104 ? 1.6036 2.1716 1.5758 -0.1675 -0.0610 0.3285  104 GLY L C   
25547 O O   . GLY L 104 ? 1.5904 2.1858 1.5584 -0.1970 -0.0280 0.3283  104 GLY L O   
25548 N N   . ARG L 105 ? 1.5660 2.1618 1.5654 -0.1084 -0.0686 0.3149  105 ARG L N   
25549 C CA  . ARG L 105 ? 1.5071 2.1675 1.5352 -0.0722 -0.0398 0.2983  105 ARG L CA  
25550 C C   . ARG L 105 ? 1.4594 2.1041 1.4594 -0.0448 -0.0271 0.3143  105 ARG L C   
25551 O O   . ARG L 105 ? 1.4447 2.0340 1.4112 -0.0375 -0.0480 0.3338  105 ARG L O   
25552 C CB  . ARG L 105 ? 1.4611 2.1630 1.5357 -0.0240 -0.0555 0.2738  105 ARG L CB  
25553 C CG  . ARG L 105 ? 1.4385 2.2171 1.5531 -0.0087 -0.0256 0.2502  105 ARG L CG  
25554 C CD  . ARG L 105 ? 1.4036 2.2281 1.5658 0.0251  -0.0398 0.2240  105 ARG L CD  
25555 N NE  . ARG L 105 ? 1.3847 2.2255 1.5589 0.0901  -0.0461 0.2196  105 ARG L NE  
25556 C CZ  . ARG L 105 ? 1.3554 2.2507 1.5523 0.1266  -0.0214 0.2073  105 ARG L CZ  
25557 N NH1 . ARG L 105 ? 1.3117 2.2517 1.5218 0.1063  0.0127  0.1980  105 ARG L NH1 
25558 N NH2 . ARG L 105 ? 1.3162 2.2217 1.5229 0.1851  -0.0313 0.2041  105 ARG L NH2 
25559 N N   . ASP L 106 ? 1.4678 2.1604 1.4794 -0.0355 0.0090  0.3063  106 ASP L N   
25560 C CA  . ASP L 106 ? 1.4225 2.1104 1.4168 0.0008  0.0221  0.3160  106 ASP L CA  
25561 C C   . ASP L 106 ? 1.3684 2.0810 1.3898 0.0676  0.0107  0.3033  106 ASP L C   
25562 O O   . ASP L 106 ? 1.3521 2.1019 1.3870 0.1025  0.0336  0.2958  106 ASP L O   
25563 C CB  . ASP L 106 ? 1.4179 2.1358 1.4054 -0.0178 0.0654  0.3168  106 ASP L CB  
25564 C CG  . ASP L 106 ? 1.4653 2.2225 1.4719 -0.0604 0.0876  0.3037  106 ASP L CG  
25565 O OD1 . ASP L 106 ? 1.5005 2.2629 1.5244 -0.0830 0.0727  0.2943  106 ASP L OD1 
25566 O OD2 . ASP L 106 ? 1.4923 2.2749 1.4952 -0.0728 0.1216  0.3029  106 ASP L OD2 
25567 N N   . SER L 107 ? 1.3706 2.0554 1.3949 0.0871  -0.0264 0.3035  107 SER L N   
25568 C CA  . SER L 107 ? 1.3632 2.0695 1.4121 0.1481  -0.0408 0.2915  107 SER L CA  
25569 C C   . SER L 107 ? 1.3491 2.0036 1.3845 0.1551  -0.0831 0.2998  107 SER L C   
25570 O O   . SER L 107 ? 1.3829 1.9989 1.4034 0.1139  -0.1009 0.3079  107 SER L O   
25571 C CB  . SER L 107 ? 1.3184 2.0925 1.4193 0.1686  -0.0342 0.2634  107 SER L CB  
25572 O OG  . SER L 107 ? 1.2565 2.0630 1.3762 0.2284  -0.0303 0.2544  107 SER L OG  
25573 N N   . TRP L 108 ? 1.3333 1.9868 1.3732 0.2076  -0.0985 0.2978  108 TRP L N   
25574 C CA  . TRP L 108 ? 1.3446 1.9570 1.3781 0.2213  -0.1393 0.3014  108 TRP L CA  
25575 C C   . TRP L 108 ? 1.3517 1.9854 1.4217 0.2159  -0.1592 0.2819  108 TRP L C   
25576 O O   . TRP L 108 ? 1.3549 1.9468 1.4171 0.2028  -0.1915 0.2859  108 TRP L O   
25577 C CB  . TRP L 108 ? 1.3371 1.9543 1.3724 0.2813  -0.1484 0.3001  108 TRP L CB  
25578 C CG  . TRP L 108 ? 1.2650 1.9491 1.3435 0.3261  -0.1369 0.2773  108 TRP L CG  
25579 C CD1 . TRP L 108 ? 1.2337 1.9641 1.3244 0.3403  -0.1014 0.2713  108 TRP L CD1 
25580 C CD2 . TRP L 108 ? 1.2614 1.9731 1.3758 0.3607  -0.1611 0.2578  108 TRP L CD2 
25581 N NE1 . TRP L 108 ? 1.2071 1.9908 1.3375 0.3820  -0.1020 0.2505  108 TRP L NE1 
25582 C CE2 . TRP L 108 ? 1.2403 2.0154 1.3861 0.3952  -0.1382 0.2416  108 TRP L CE2 
25583 C CE3 . TRP L 108 ? 1.2931 1.9825 1.4163 0.3664  -0.1999 0.2521  108 TRP L CE3 
25584 C CZ2 . TRP L 108 ? 1.2124 2.0306 1.3968 0.4355  -0.1529 0.2205  108 TRP L CZ2 
25585 C CZ3 . TRP L 108 ? 1.2876 2.0208 1.4508 0.4057  -0.2141 0.2298  108 TRP L CZ3 
25586 C CH2 . TRP L 108 ? 1.2273 2.0249 1.4201 0.4394  -0.1906 0.2146  108 TRP L CH2 
25587 N N   . TYR L 109 ? 1.3508 2.0487 1.4600 0.2235  -0.1396 0.2605  109 TYR L N   
25588 C CA  . TYR L 109 ? 1.3276 2.0587 1.4776 0.2241  -0.1549 0.2376  109 TYR L CA  
25589 C C   . TYR L 109 ? 1.3685 2.1116 1.5250 0.1672  -0.1391 0.2330  109 TYR L C   
25590 O O   . TYR L 109 ? 1.3475 2.0999 1.4903 0.1399  -0.1077 0.2401  109 TYR L O   
25591 C CB  . TYR L 109 ? 1.2707 2.0703 1.4623 0.2767  -0.1456 0.2150  109 TYR L CB  
25592 C CG  . TYR L 109 ? 1.2828 2.1156 1.5168 0.2944  -0.1697 0.1905  109 TYR L CG  
25593 C CD1 . TYR L 109 ? 1.2810 2.0892 1.5171 0.3240  -0.2060 0.1887  109 TYR L CD1 
25594 C CD2 . TYR L 109 ? 1.2602 2.1527 1.5331 0.2841  -0.1552 0.1678  109 TYR L CD2 
25595 C CE1 . TYR L 109 ? 1.2787 2.1186 1.5538 0.3405  -0.2276 0.1655  109 TYR L CE1 
25596 C CE2 . TYR L 109 ? 1.2636 2.1888 1.5756 0.3008  -0.1768 0.1444  109 TYR L CE2 
25597 C CZ  . TYR L 109 ? 1.2804 2.1789 1.5932 0.3288  -0.2129 0.1434  109 TYR L CZ  
25598 O OH  . TYR L 109 ? 1.2685 2.2008 1.6205 0.3451  -0.2341 0.1192  109 TYR L OH  
25599 N N   . PHE L 110 ? 1.4097 2.1529 1.5876 0.1493  -0.1613 0.2200  110 PHE L N   
25600 C CA  . PHE L 110 ? 1.4388 2.1874 1.6232 0.0927  -0.1529 0.2146  110 PHE L CA  
25601 C C   . PHE L 110 ? 1.4116 2.2389 1.6422 0.0980  -0.1310 0.1871  110 PHE L C   
25602 O O   . PHE L 110 ? 1.3605 2.2381 1.6216 0.1474  -0.1271 0.1706  110 PHE L O   
25603 C CB  . PHE L 110 ? 1.4754 2.1809 1.6589 0.0684  -0.1884 0.2143  110 PHE L CB  
25604 C CG  . PHE L 110 ? 1.4767 2.2011 1.6941 0.1121  -0.2171 0.1949  110 PHE L CG  
25605 C CD1 . PHE L 110 ? 1.4340 2.2298 1.7003 0.1340  -0.2102 0.1659  110 PHE L CD1 
25606 C CD2 . PHE L 110 ? 1.5089 2.1807 1.7091 0.1323  -0.2516 0.2051  110 PHE L CD2 
25607 C CE1 . PHE L 110 ? 1.4193 2.2327 1.7155 0.1741  -0.2373 0.1481  110 PHE L CE1 
25608 C CE2 . PHE L 110 ? 1.4970 2.1859 1.7278 0.1723  -0.2786 0.1868  110 PHE L CE2 
25609 C CZ  . PHE L 110 ? 1.4520 2.2117 1.7304 0.1928  -0.2713 0.1585  110 PHE L CZ  
25610 N N   . SER L 111 ? 1.4375 2.2759 1.6728 0.0458  -0.1168 0.1820  111 SER L N   
25611 C CA  . SER L 111 ? 1.4277 2.3407 1.7076 0.0458  -0.0978 0.1544  111 SER L CA  
25612 C C   . SER L 111 ? 1.4836 2.3977 1.7808 0.0008  -0.1100 0.1412  111 SER L C   
25613 O O   . SER L 111 ? 1.5345 2.3880 1.8041 -0.0387 -0.1279 0.1566  111 SER L O   
25614 C CB  . SER L 111 ? 1.4252 2.3704 1.6997 0.0313  -0.0572 0.1567  111 SER L CB  
25615 O OG  . SER L 111 ? 1.4329 2.4554 1.7521 0.0610  -0.0405 0.1302  111 SER L OG  
25616 N N   . LYS L 112 ? 1.4692 2.4528 1.8133 0.0093  -0.1017 0.1118  112 LYS L N   
25617 C CA  . LYS L 112 ? 1.5031 2.5007 1.8678 -0.0366 -0.1055 0.0954  112 LYS L CA  
25618 C C   . LYS L 112 ? 1.4999 2.5341 1.8687 -0.0830 -0.0700 0.0892  112 LYS L C   
25619 O O   . LYS L 112 ? 1.5304 2.5765 1.9143 -0.1261 -0.0706 0.0760  112 LYS L O   
25620 C CB  . LYS L 112 ? 1.4807 2.5330 1.8962 -0.0022 -0.1212 0.0644  112 LYS L CB  
25621 N N   . VAL L 113 ? 1.4709 2.5265 1.8291 -0.0751 -0.0390 0.0962  113 VAL L N   
25622 C CA  . VAL L 113 ? 1.4498 2.5419 1.8113 -0.1176 -0.0037 0.0900  113 VAL L CA  
25623 C C   . VAL L 113 ? 1.4838 2.5119 1.7923 -0.1652 0.0046  0.1206  113 VAL L C   
25624 O O   . VAL L 113 ? 1.4947 2.4770 1.7691 -0.1448 -0.0005 0.1442  113 VAL L O   
25625 C CB  . VAL L 113 ? 1.3895 2.5523 1.7777 -0.0787 0.0267  0.0749  113 VAL L CB  
25626 C CG1 . VAL L 113 ? 1.3654 2.5668 1.7575 -0.1204 0.0632  0.0675  113 VAL L CG1 
25627 C CG2 . VAL L 113 ? 1.3666 2.5919 1.8050 -0.0311 0.0173  0.0458  113 VAL L CG2 
25628 N N   . PRO L 114 ? 1.5156 2.5339 1.8141 -0.2289 0.0132  0.1219  114 PRO L N   
25629 C CA  . PRO L 114 ? 1.5430 2.4981 1.7886 -0.2752 0.0190  0.1524  114 PRO L CA  
25630 C C   . PRO L 114 ? 1.5158 2.4806 1.7395 -0.2725 0.0517  0.1650  114 PRO L C   
25631 O O   . PRO L 114 ? 1.5399 2.4455 1.7180 -0.2822 0.0482  0.1933  114 PRO L O   
25632 C CB  . PRO L 114 ? 1.5730 2.5300 1.8206 -0.3425 0.0242  0.1455  114 PRO L CB  
25633 C CG  . PRO L 114 ? 1.5470 2.5520 1.8441 -0.3325 0.0126  0.1143  114 PRO L CG  
25634 C CD  . PRO L 114 ? 1.5172 2.5633 1.8474 -0.2597 0.0055  0.0988  114 PRO L CD  
25635 N N   . ASP L 115 ? 1.4712 2.5083 1.7259 -0.2593 0.0830  0.1444  115 ASP L N   
25636 C CA  . ASP L 115 ? 1.4533 2.5039 1.6907 -0.2596 0.1165  0.1533  115 ASP L CA  
25637 C C   . ASP L 115 ? 1.4518 2.4751 1.6697 -0.2069 0.1114  0.1700  115 ASP L C   
25638 O O   . ASP L 115 ? 1.4609 2.4698 1.6502 -0.2127 0.1325  0.1859  115 ASP L O   
25639 C CB  . ASP L 115 ? 1.4150 2.5535 1.6975 -0.2491 0.1474  0.1234  115 ASP L CB  
25640 C CG  . ASP L 115 ? 1.4284 2.6026 1.7338 -0.3008 0.1550  0.1035  115 ASP L CG  
25641 O OD1 . ASP L 115 ? 1.4226 2.5580 1.6980 -0.3602 0.1551  0.1176  115 ASP L OD1 
25642 O OD2 . ASP L 115 ? 1.4472 2.6888 1.8005 -0.2812 0.1603  0.0735  115 ASP L OD2 
25643 N N   . GLU L 116 ? 1.4547 2.4697 1.6870 -0.1584 0.0833  0.1662  116 GLU L N   
25644 C CA  . GLU L 116 ? 1.4503 2.4528 1.6791 -0.0971 0.0716  0.1732  116 GLU L CA  
25645 C C   . GLU L 116 ? 1.4598 2.3812 1.6381 -0.1049 0.0520  0.2045  116 GLU L C   
25646 O O   . GLU L 116 ? 1.4122 2.3136 1.5778 -0.0603 0.0441  0.2149  116 GLU L O   
25647 C CB  . GLU L 116 ? 1.4522 2.4852 1.7229 -0.0647 0.0469  0.1504  116 GLU L CB  
25648 C CG  . GLU L 116 ? 1.4496 2.5681 1.7721 -0.0290 0.0643  0.1197  116 GLU L CG  
25649 C CD  . GLU L 116 ? 1.4640 2.6010 1.8127 0.0347  0.0422  0.1084  116 GLU L CD  
25650 O OE1 . GLU L 116 ? 1.4375 2.5242 1.7680 0.0511  0.0122  0.1217  116 GLU L OE1 
25651 O OE2 . GLU L 116 ? 1.4651 2.6711 1.8557 0.0661  0.0538  0.0837  116 GLU L OE2 
25652 N N   . TYR L 117 ? 1.4970 2.3735 1.6460 -0.1632 0.0457  0.2191  117 TYR L N   
25653 C CA  . TYR L 117 ? 1.5168 2.3155 1.6142 -0.1883 0.0298  0.2497  117 TYR L CA  
25654 C C   . TYR L 117 ? 1.5023 2.2914 1.5657 -0.2268 0.0605  0.2660  117 TYR L C   
25655 O O   . TYR L 117 ? 1.4443 2.2813 1.5230 -0.2521 0.0915  0.2534  117 TYR L O   
25656 C CB  . TYR L 117 ? 1.5339 2.2906 1.6231 -0.2291 0.0017  0.2540  117 TYR L CB  
25657 C CG  . TYR L 117 ? 1.5460 2.2952 1.6592 -0.1916 -0.0340 0.2432  117 TYR L CG  
25658 C CD1 . TYR L 117 ? 1.5479 2.3596 1.7126 -0.1628 -0.0341 0.2132  117 TYR L CD1 
25659 C CD2 . TYR L 117 ? 1.5838 2.2646 1.6686 -0.1844 -0.0680 0.2621  117 TYR L CD2 
25660 C CE1 . TYR L 117 ? 1.5472 2.3525 1.7334 -0.1288 -0.0674 0.2028  117 TYR L CE1 
25661 C CE2 . TYR L 117 ? 1.5995 2.2726 1.7060 -0.1506 -0.1011 0.2516  117 TYR L CE2 
25662 C CZ  . TYR L 117 ? 1.5740 2.3092 1.7308 -0.1234 -0.1007 0.2222  117 TYR L CZ  
25663 O OH  . TYR L 117 ? 1.5878 2.3161 1.7657 -0.0904 -0.1338 0.2113  117 TYR L OH  
25664 N N   . ARG L 118 ? 1.5098 2.2396 1.5278 -0.2286 0.0520  0.2932  118 ARG L N   
25665 C CA  . ARG L 118 ? 1.5352 2.2518 1.5173 -0.2592 0.0788  0.3105  118 ARG L CA  
25666 C C   . ARG L 118 ? 1.6547 2.3138 1.5936 -0.3212 0.0698  0.3334  118 ARG L C   
25667 O O   . ARG L 118 ? 1.6068 2.2740 1.5273 -0.3637 0.0970  0.3396  118 ARG L O   
25668 C CB  . ARG L 118 ? 1.4614 2.1586 1.4225 -0.2154 0.0808  0.3240  118 ARG L CB  
25669 N N   . TYR L 119 ? 1.7040 2.3045 1.6246 -0.3284 0.0328  0.3467  119 TYR L N   
25670 C CA  . TYR L 119 ? 1.6975 2.2387 1.5740 -0.3854 0.0228  0.3706  119 TYR L CA  
25671 C C   . TYR L 119 ? 1.7419 2.2477 1.6229 -0.4050 -0.0111 0.3701  119 TYR L C   
25672 O O   . TYR L 119 ? 1.7653 2.2591 1.6637 -0.3653 -0.0400 0.3637  119 TYR L O   
25673 C CB  . TYR L 119 ? 1.6932 2.1755 1.5208 -0.3756 0.0124  0.3994  119 TYR L CB  
25674 C CG  . TYR L 119 ? 1.6915 2.1394 1.5178 -0.3212 -0.0216 0.4043  119 TYR L CG  
25675 C CD1 . TYR L 119 ? 1.7117 2.1061 1.5284 -0.3249 -0.0611 0.4126  119 TYR L CD1 
25676 C CD2 . TYR L 119 ? 1.6408 2.1098 1.4752 -0.2670 -0.0136 0.4002  119 TYR L CD2 
25677 C CE1 . TYR L 119 ? 1.6914 2.0569 1.5074 -0.2763 -0.0915 0.4158  119 TYR L CE1 
25678 C CE2 . TYR L 119 ? 1.6592 2.0991 1.4918 -0.2191 -0.0435 0.4040  119 TYR L CE2 
25679 C CZ  . TYR L 119 ? 1.6726 2.0621 1.4964 -0.2239 -0.0823 0.4113  119 TYR L CZ  
25680 O OH  . TYR L 119 ? 1.6558 2.0192 1.4790 -0.1763 -0.1116 0.4137  119 TYR L OH  
25681 N N   . TRP L 120 ? 1.8046 2.2939 1.6702 -0.4667 -0.0074 0.3765  120 TRP L N   
25682 C CA  . TRP L 120 ? 1.8771 2.3262 1.7430 -0.4900 -0.0390 0.3779  120 TRP L CA  
25683 C C   . TRP L 120 ? 1.9501 2.3378 1.7670 -0.5523 -0.0446 0.4048  120 TRP L C   
25684 O O   . TRP L 120 ? 1.9521 2.3429 1.7415 -0.5884 -0.0183 0.4171  120 TRP L O   
25685 C CB  . TRP L 120 ? 1.8878 2.3884 1.8025 -0.5007 -0.0353 0.3480  120 TRP L CB  
25686 C CG  . TRP L 120 ? 1.8700 2.4580 1.8319 -0.4797 -0.0051 0.3182  120 TRP L CG  
25687 C CD1 . TRP L 120 ? 1.8363 2.4701 1.8015 -0.4688 0.0296  0.3141  120 TRP L CD1 
25688 C CD2 . TRP L 120 ? 1.8433 2.4842 1.8581 -0.4637 -0.0087 0.2870  120 TRP L CD2 
25689 N NE1 . TRP L 120 ? 1.8017 2.5126 1.8183 -0.4471 0.0476  0.2826  120 TRP L NE1 
25690 C CE2 . TRP L 120 ? 1.8077 2.5254 1.8552 -0.4434 0.0243  0.2656  120 TRP L CE2 
25691 C CE3 . TRP L 120 ? 1.8547 2.4853 1.8923 -0.4646 -0.0369 0.2745  120 TRP L CE3 
25692 C CZ2 . TRP L 120 ? 1.7610 2.5461 1.8624 -0.4236 0.0294  0.2329  120 TRP L CZ2 
25693 C CZ3 . TRP L 120 ? 1.8304 2.5287 1.9216 -0.4461 -0.0313 0.2416  120 TRP L CZ3 
25694 C CH2 . TRP L 120 ? 1.7786 2.5537 1.9009 -0.4255 0.0013  0.2213  120 TRP L CH2 
25695 N N   . GLY L 121 ? 1.9712 2.3024 1.7777 -0.5641 -0.0799 0.4135  121 GLY L N   
25696 C CA  . GLY L 121 ? 2.0473 2.3202 1.8133 -0.6250 -0.0889 0.4360  121 GLY L CA  
25697 C C   . GLY L 121 ? 2.1175 2.4178 1.9063 -0.6738 -0.0781 0.4194  121 GLY L C   
25698 O O   . GLY L 121 ? 2.0779 2.4438 1.9159 -0.6596 -0.0652 0.3890  121 GLY L O   
25699 N N   . GLN L 122 ? 2.1963 2.4437 1.9471 -0.7325 -0.0845 0.4402  122 GLN L N   
25700 C CA  . GLN L 122 ? 2.2120 2.4798 1.9763 -0.7882 -0.0718 0.4280  122 GLN L CA  
25701 C C   . GLN L 122 ? 2.2306 2.4982 2.0327 -0.7799 -0.0968 0.4073  122 GLN L C   
25702 O O   . GLN L 122 ? 2.2027 2.5200 2.0391 -0.8047 -0.0812 0.3831  122 GLN L O   
25703 C CB  . GLN L 122 ? 2.2207 2.4277 1.9295 -0.8529 -0.0720 0.4588  122 GLN L CB  
25704 N N   . GLY L 123 ? 2.2642 2.4806 2.0628 -0.7452 -0.1346 0.4145  123 GLY L N   
25705 C CA  . GLY L 123 ? 2.2612 2.4762 2.0947 -0.7415 -0.1579 0.3945  123 GLY L CA  
25706 C C   . GLY L 123 ? 2.3109 2.4494 2.1127 -0.7920 -0.1816 0.4135  123 GLY L C   
25707 O O   . GLY L 123 ? 2.3443 2.4524 2.1066 -0.8481 -0.1695 0.4344  123 GLY L O   
25708 N N   . THR L 124 ? 2.3351 2.4407 2.1538 -0.7714 -0.2165 0.4062  124 THR L N   
25709 C CA  . THR L 124 ? 2.3852 2.4125 2.1774 -0.8111 -0.2442 0.4226  124 THR L CA  
25710 C C   . THR L 124 ? 2.3863 2.4359 2.2249 -0.8184 -0.2548 0.3929  124 THR L C   
25711 O O   . THR L 124 ? 2.3546 2.4573 2.2424 -0.7713 -0.2586 0.3639  124 THR L O   
25712 C CB  . THR L 124 ? 2.3892 2.3375 2.1484 -0.7782 -0.2821 0.4476  124 THR L CB  
25713 O OG1 . THR L 124 ? 2.4056 2.2973 2.1040 -0.8099 -0.2793 0.4843  124 THR L OG1 
25714 C CG2 . THR L 124 ? 2.4219 2.3165 2.1886 -0.7826 -0.3186 0.4446  124 THR L CG2 
25715 N N   . GLN L 125 ? 2.4363 2.4464 2.2582 -0.8792 -0.2582 0.4002  125 GLN L N   
25716 C CA  . GLN L 125 ? 2.4497 2.4836 2.3127 -0.8995 -0.2622 0.3719  125 GLN L CA  
25717 C C   . GLN L 125 ? 2.5109 2.4935 2.3864 -0.8723 -0.3047 0.3676  125 GLN L C   
25718 O O   . GLN L 125 ? 2.5513 2.4468 2.3856 -0.8787 -0.3329 0.3958  125 GLN L O   
25719 C CB  . GLN L 125 ? 2.4482 2.4601 2.2866 -0.9790 -0.2467 0.3816  125 GLN L CB  
25720 N N   . VAL L 126 ? 2.4864 2.5248 2.4192 -0.8420 -0.3093 0.3314  126 VAL L N   
25721 C CA  . VAL L 126 ? 2.5017 2.5050 2.4562 -0.8218 -0.3461 0.3195  126 VAL L CA  
25722 C C   . VAL L 126 ? 2.5125 2.5513 2.5051 -0.8605 -0.3380 0.2902  126 VAL L C   
25723 O O   . VAL L 126 ? 2.4692 2.5975 2.5078 -0.8496 -0.3144 0.2586  126 VAL L O   
25724 C CB  . VAL L 126 ? 2.4812 2.5210 2.4717 -0.7434 -0.3619 0.3011  126 VAL L CB  
25725 C CG1 . VAL L 126 ? 2.4583 2.4941 2.4890 -0.7246 -0.3915 0.2755  126 VAL L CG1 
25726 C CG2 . VAL L 126 ? 2.5046 2.4920 2.4555 -0.7049 -0.3795 0.3307  126 VAL L CG2 
25727 N N   . THR L 127 ? 2.5787 2.5474 2.5533 -0.9033 -0.3587 0.2998  127 THR L N   
25728 C CA  . THR L 127 ? 2.5644 2.5536 2.5734 -0.9405 -0.3570 0.2726  127 THR L CA  
25729 C C   . THR L 127 ? 2.6047 2.5396 2.6269 -0.9211 -0.3981 0.2661  127 THR L C   
25730 O O   . THR L 127 ? 2.6740 2.5160 2.6549 -0.9276 -0.4258 0.2951  127 THR L O   
25731 C CB  . THR L 127 ? 2.5736 2.5325 2.5518 -1.0224 -0.3393 0.2864  127 THR L CB  
25732 O OG1 . THR L 127 ? 2.6525 2.5094 2.5676 -1.0496 -0.3568 0.3287  127 THR L OG1 
25733 C CG2 . THR L 127 ? 2.4954 2.5354 2.4868 -1.0572 -0.2944 0.2722  127 THR L CG2 
25734 N N   . VAL L 128 ? 2.5776 2.5725 2.6579 -0.8946 -0.4021 0.2274  128 VAL L N   
25735 C CA  . VAL L 128 ? 2.6135 2.5715 2.7161 -0.8801 -0.4373 0.2132  128 VAL L CA  
25736 C C   . VAL L 128 ? 2.6106 2.5827 2.7343 -0.9395 -0.4262 0.1924  128 VAL L C   
25737 O O   . VAL L 128 ? 2.5476 2.6095 2.7150 -0.9433 -0.4009 0.1601  128 VAL L O   
25738 C CB  . VAL L 128 ? 2.5498 2.5693 2.7031 -0.8065 -0.4495 0.1835  128 VAL L CB  
25739 C CG1 . VAL L 128 ? 2.5895 2.5682 2.7638 -0.7907 -0.4870 0.1697  128 VAL L CG1 
25740 C CG2 . VAL L 128 ? 2.5329 2.5494 2.6632 -0.7535 -0.4516 0.2043  128 VAL L CG2 
25741 N N   . SER L 129 ? 2.6847 2.5691 2.7770 -0.9870 -0.4442 0.2108  129 SER L N   
25742 C CA  . SER L 129 ? 2.6949 2.5836 2.8024 -1.0482 -0.4342 0.1934  129 SER L CA  
25743 C C   . SER L 129 ? 2.6839 2.5662 2.8342 -1.0301 -0.4630 0.1642  129 SER L C   
25744 O O   . SER L 129 ? 2.7161 2.5467 2.8629 -0.9892 -0.4977 0.1710  129 SER L O   
25745 C CB  . SER L 129 ? 2.7444 2.5421 2.7921 -1.1178 -0.4338 0.2299  129 SER L CB  
25746 O OG  . SER L 129 ? 2.7783 2.4704 2.7916 -1.1105 -0.4722 0.2562  129 SER L OG  
25747 N N   . SER L 130 ? 2.6496 2.5857 2.8406 -1.0619 -0.4479 0.1305  130 SER L N   
25748 C CA  . SER L 130 ? 2.6605 2.6047 2.8984 -1.0453 -0.4714 0.0974  130 SER L CA  
25749 C C   . SER L 130 ? 2.7371 2.5701 2.9440 -1.0829 -0.5005 0.1164  130 SER L C   
25750 O O   . SER L 130 ? 2.8040 2.5630 2.9557 -1.1304 -0.4975 0.1525  130 SER L O   
25751 C CB  . SER L 130 ? 2.6217 2.6618 2.9134 -1.0686 -0.4453 0.0542  130 SER L CB  
25752 O OG  . SER L 130 ? 2.5832 2.6954 2.8740 -1.0811 -0.4063 0.0533  130 SER L OG  
# 
